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CHEMICAL products beginning with : S
2951 to 3000 of 40799 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Salor-Int L228567-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(2,6-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-03-4
Synonyms: STK571603, 5-(2-Chlorophenyl)-4-((2,6-dichlorobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OBMZR, STOCK3S-62640, MolPort-000-446-777, MolPort-000-781-386, AKOS002178705, AKOS005496701, ACM478254034, AK287565, ST50065567, 4-[(1E)-2-(2,6-dichlorophenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazole-3 -thiol, 3-(2-chlorophenyl)-4-[(E)-(2,6-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(2-chlorophenyl)-4-{[(E)-(2,6-dichlorophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H9Cl3N4SMolecular Weight: 383.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMFIUOYBMBSZMW-UFWORHAWSA-N

478254-03-4
Salor-Int L228621-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-09-0
Synonyms: Salor-int l228621-1ea, STK577935, STL003220, AKOS002178776, AKOS005502069, ACM478254090, ST50065573, 4-[(1E)-2-(2,4,5-trimethoxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazo le-3-thiol, 5-(2-chlorophenyl)-4-{[(E)-(2,4,5-trimethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-CHLOROPHENYL)-4-{[(E)-(2,4,5-TRIMETHOXYPHENYL)METHYLIDENE]AMINO}-4H-1,2,4-TRIAZOL-3-YL HYDROSULFIDE, 5-(2-chlorophenyl)-4-{[(E)-(2,4,5-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula: C18H17ClN4O3SMolecular Weight: 404.869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QWTIHKWHFYXMPY-KEBDBYFISA-N

478254-09-0
SALOR-INT L228648-1EA (1 supplier)
Compound Structure IUPAC Name: [4-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2,6-dimethoxyphenyl] acetate | CAS Registry Number: 478254-10-3
Synonyms: STK588293, 4-((E)-{[3-(2-CHLOROPHENYL)-5-SULFANYL-4H-1,2,4-TRIAZOL-4-YL]IMINO}METHYL)-2,6-DIMETHOXYPHENYL ACETATE, 4-[(E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]-2,6-dimethoxyphenyl acetate, AC1OALWC, STOCK3S-71331, MolPort-000-439-918, MolPort-000-789-503, STK996572, AKOS002175478, AKOS005510679, ACM478254103, ST50058735, [4-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2,6-dimethoxyphenyl] acetate, 4-[(E)-{[3-(2-chlorophenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]-2,6-dimethoxyphenyl acetate, 4-{(1E)-2-[5-(2-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2,6- dimethoxyphenyl acetate

Molecular Formula: C19H17ClN4O4SMolecular Weight: 432.879 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AYVRFZHJJFJDNB-UFFVCSGVSA-N

478254-10-3
SALOR-INT L228664-1EA (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(2-bromophenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-12-5
Synonyms: STK599705, 4-{[(E)-(2-bromophenyl)methylidene]amino}-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMM9, STOCK3S-55353, MolPort-000-446-785, MolPort-000-807-812, STL002807, AKOS002178799, AKOS005520420, ACM478254125, AK240053, ST50065575, 4-((2-Bromobenzylidene)amino)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-bromophenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazole-3-thio l, 4-[(E)-(2-bromophenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-bromophenyl)methylidene]amino}-5-(2-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H10BrClN4SMolecular Weight: 393.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTEZEHPRWZOWFF-GIJQJNRQSA-N

478254-12-5
SALOR-INT L228680-1EA (1 supplier)
Compound Structure IUPAC Name: (6E)-6-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one | CAS Registry Number: 478254-14-7
Synonyms: STOCK3S-57588, AC1O3453, (6E)-6-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one

Molecular Formula: C19H20ClN5OSMolecular Weight: 401.913 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYRNNSOQFNHSQN-OUKQBFOZSA-N

478254-14-7
Salor-Int L228753-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-18-1
Synonyms: STK587095, AC1OAM3O, STOCK3S-63227, MolPort-000-446-795, MolPort-000-796-361, STL005172, AKOS002178553, AKOS005510044, ACM478254181, AK287566, ST50065584, 3-(2-Chlorophenyl)-4-((4-(dimethylamino)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 3-(2-chlorophenyl)-4-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-{(1E)-2-[4-(dimethylamino)phenyl]-1-azavinyl}-5-(2-chlorophenyl)-1,2,4-triaz ole-3-thiol, 5-(2-chlorophenyl)-4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-4H-1,2,4-triazol-3-yl hydrosulfide, 5-(2-chlorophenyl)-4-({(E)-[4-(dimethylamino)phenyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol

Molecular Formula: C17H16ClN5SMolecular Weight: 357.860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWLPAIPQGKSAAW-YBFXNURJSA-N

478254-18-1
Salor-Int L228834-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 160284-99-1
Synonyms: STK599086, 5-(2-Chlorophenyl)-4-((2,4-dichlorobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OBN6W, STOCK3S-66579, MolPort-000-446-802, MolPort-000-793-937, AKOS002178619, AKOS005520771, AK241600, ST50065591, 4-[(1E)-2-(2,4-dichlorophenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazole-3 -thiol, 3-(2-chlorophenyl)-4-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(2-chlorophenyl)-4-{[(E)-(2,4-dichlorophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H9Cl3N4SMolecular Weight: 383.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAHBOPSLHALGII-UFWORHAWSA-N

160284-99-1
SALOR-INT L228850-1EA (2 suppliers)
Compound Structure IUPAC Name: (1Z)-1-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]naphthalen-2-one | CAS Registry Number: 160285-06-3
Synonyms: MolPort-000-446-804, MolPort-000-772-851, STL001942, STL053892, AKOS002178640, AKOS005706901, MCULE-8782213830, AK270109, ST50065593, 1-[(E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]naphthalen-2-ol, 1-{(1E)-2-[5-(2-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}napht halen-2-ol, 3-(2-Chlorophenyl)-4-(((2-hydroxynaphthalen-1-yl)methylene)amino)-1H-1,2,4-triazole-5(4H)-thione, 5-(2-chlorophenyl)-4-{[(E)-(2-hydroxynaphthalen-1-yl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C19H13ClN4OSMolecular Weight: 380.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEPBZXZJJLHFGG-PTNGSMBKSA-N

160285-06-3
Salor-Int L228893-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-[4-(diethylamino)phenyl]methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-27-2
Synonyms: STK577046, STOCK3S-57457, MolPort-000-446-808, MolPort-000-788-866, STL003242, AKOS002178683, AKOS005501410, ACM478254272, AK278065, ST50065597, 3-(2-Chlorophenyl)-4-((4-(diethylamino)benzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 5-(2-CL-PHENYL)-4-((4-(DIETHYLAMINO)BENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-{(1E)-2-[4-(diethylamino)phenyl]-1-azavinyl}-5-(2-chlorophenyl)-1,2,4-triazo le-3-thiol, 5-(2-chlorophenyl)-4-({(E)-[4-(diethylamino)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-({(E)-[4-(diethylamino)phenyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol

Molecular Formula: C19H20ClN5SMolecular Weight: 385.914 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYVDNNTVFIAWKK-FYJGNVAPSA-N

478254-27-2
SALOR-INT L228915-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-29-4
Synonyms: STK574798, AC1OAM3R, STOCK3S-58895, MolPort-000-446-810, MolPort-000-798-727, AKOS002178707, AKOS005499505, ACM478254294, AK297069, ST50065599, 3-(2-chlorophenyl)-4-[(E)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(2-methoxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazole-3-th iol, 5-(2-Chlorophenyl)-4-((2-methoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(2-chlorophenyl)-4-{[(E)-(2-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-{[(E)-(2-methoxyphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C16H13ClN4OSMolecular Weight: 344.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFPHWVQRJYODIZ-VCHYOVAHSA-N

478254-29-4
SALOR-INT L229016-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-36-3
Synonyms: STK582917, AC1OAM3Y, STOCK3S-53640, MolPort-000-446-819, MolPort-000-794-452, STL005027, AKOS002178802, AKOS005506322, ACM478254363, AK268564, ST50065608, 5-(2-CL-PH)-4-((4-ETHOXY-3-METHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 3-(2-Chlorophenyl)-4-((4-ethoxy-3-methoxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 3-(2-chlorophenyl)-4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-ethoxy-3-methoxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-tria zole-3-thiol, 5-(2-chlorophenyl)-4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula: C18H17ClN4O2SMolecular Weight: 388.870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRMGMJOLTXPLAL-RGVLZGJSSA-N

478254-36-3
Salor-Int L229024-1ea (1 supplier)
Compound Structure IUPAC Name: [4-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2-methoxyphenyl] acetate | CAS Registry Number: 478254-37-4
Synonyms: STK591878, AC1OAM41, STOCK3S-63269, MolPort-000-446-820, MolPort-000-790-954, AKOS002178825, AKOS005513853, ACM478254374, AK278066, ST50065609, [4-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2-methoxyphenyl] acetate, 4-(((3-(2-Chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)-2-methoxyphenyl acetate, 4-((E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-2-methoxyphenyl acetate, 4-[(E)-{[3-(2-chlorophenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]-2-methoxyphenyl acetate, 4-{(1E)-2-[5-(2-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-me thoxyphenyl acetate

Molecular Formula: C18H15ClN4O3SMolecular Weight: 402.853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BHZUVAQSXCOSCC-KEBDBYFISA-N

478254-37-4
Salor-Int L229083-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-43-2
Synonyms: ST50065615, AKOS002178530, AKOS027276227, ACM478254432, AK240056, 3-(2-Chlorophenyl)-4-((3-(furan-2-yl)-2-methylallylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 4-((1E,3E)-4-(2-furyl)-3-methyl-1-azabuta-1,3-dienyl)-5-(2-chlorophenyl)-1,2,4 -triazole-3-thiol, 5-(2-CL-PH)4-((3-(2-FURYL)-2-ME-2-PROPENYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula: C16H13ClN4OSMolecular Weight: 344.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JXGVHZUGRNDKQD-SLCIPMMZSA-N

478254-43-2
SALOR-INT L229113-1EA (1 supplier)
Compound Structure IUPAC Name: (6Z)-2,4-dibromo-6-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 478254-46-5
Synonyms: ACM478254465, AK259062, 3-(2-Chlorophenyl)-4-((3,5-dibromo-2-hydroxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula: C15H9Br2ClN4OSMolecular Weight: 488.582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WNCPQRBJTFPMPN-FPLPWBNLSA-N

478254-46-5
Salor-Int L229156-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-49-8
Synonyms: STK591020, AC1OBMNS, STOCK3S-56075, MolPort-000-446-831, MolPort-000-780-083, AKOS002178578, AKOS005512967, ACM478254498, AK287569, ST50065620, 4-((5-BR-2-FLUOROBENZYLIDENE)AMINO)-5-(2-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((5-Bromo-2-fluorobenzylidene)amino)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(5-bromo-2-fluorophenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazo le-3-thiol, 4-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(5-bromo-2-fluorophenyl)methylidene]amino}-5-(2-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H9BrClFN4SMolecular Weight: 411.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QDNMTHQASXJLAR-UFWORHAWSA-N

478254-49-8
SALOR-INT L229245-1EA (1 supplier)
Compound Structure IUPAC Name: 4-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 478254-57-8
Synonyms: 4-((E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-2,6-dimethoxyphenol, 4-[(E)-{[3-(2-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]-2,6-dimethoxyphenol, AC1O00SN, STOCK3S-58679, MolPort-000-770-464, MolPort-002-587-373, ZINC1478775, STL002039, STL055119, AKOS005708285, AKOS024407975, MCULE-7447454360, ACM478254578, AK268566, 3-(2-Chlorophenyl)-4-((4-hydroxy-3,5-dimethoxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 4-[[[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one, 5-(2-chlorophenyl)-4-{[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H15ClN4O3SMolecular Weight: 390.842 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CRMHTZAXPFOUOS-UHFFFAOYSA-N

478254-57-8
SALOR-INT L229261-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-59-0
Synonyms: STK588432, 5-(2-Chlorophenyl)-4-((4-(pentyloxy)benzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OBNED, STOCK3S-70225, MolPort-000-446-839, MolPort-000-812-142, STL004808, AKOS002178664, AKOS005510802, ACM478254590, AK287570, ST50065628, 3-(2-chlorophenyl)-4-[(E)-(4-pentoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-pentyloxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triazole-3- thiol, 5-(2-chlorophenyl)-4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-({(E)-[4-(pentyloxy)phenyl]methylidene}amino)-4H-1,2,4-triazole-3-thiol

Molecular Formula: C20H21ClN4OSMolecular Weight: 400.925 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWVPOVYGMMFGRO-HYARGMPZSA-N

478254-59-0
Salor-Int L229288-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-60-3
Synonyms: 4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBN8F, Salor-int l229288-1ea, STK594516, STL001907, AKOS002178685, AKOS005515901, ACM478254603, ST50065629, 3-(3-chlorophenyl)-4-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-({(E)-[4-(benzyloxy)phenyl]methylidene}amino)-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{(1E)-2-[4-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-chlorophenyl)-1,2,4-triaz ole-3-thiol

Molecular Formula: C22H17ClN4OSMolecular Weight: 420.915 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVPKMKNRHILFSZ-ZVHZXABRSA-N

478254-60-3
SALOR-INT L229342-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(2-fluorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-65-8
Synonyms: STK588416, 5-(3-Chlorophenyl)-4-((2-fluorobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAJRL, STOCK3S-54130, MolPort-000-446-845, MolPort-000-798-229, AKOS002178733, AKOS005511022, ACM478254658, AK240058, ST50065634, 3-(3-chlorophenyl)-4-[(E)-(2-fluorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(2-fluorophenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-thi ol, 5-(3-chlorophenyl)-4-{[(E)-(2-fluorophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H10ClFN4SMolecular Weight: 332.781 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTLZHZYPJOIUFF-GIJQJNRQSA-N

478254-65-8
Salor-Int L229350-1ea (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(E)-[3-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 478254-66-9
Synonyms: ST50065635, AC1OAM4A, AKOS002178756, AKOS027282529, ACM478254669, AK249561, (2-(((3-(3-CL-PH)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)PHENOXY)ACETIC ACID, 2-(2-(((3-(3-Chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid, 2-(2-{(1E)-2-[5-(3-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}ph enoxy)acetic acid, 2-[2-[(E)-[3-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid

Molecular Formula: C17H13ClN4O3SMolecular Weight: 388.826 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPPMMIALTHGCBF-DJKKODMXSA-N

478254-66-9
Salor-Int L229415-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-72-7
Synonyms: STK584156, 4-({(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBN10, STOCK3S-63338, MolPort-000-439-977, MolPort-000-784-089, SALOR-INT L229415-1EA, STK996573, AKOS002175431, AKOS005507152, ACM478254727, ST50058794, 3-(3-chlorophenyl)-4-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-({(E)-[4-(benzyloxy)-3-methoxyphenyl]methylidene}amino)-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{(1E)-2-[3-methoxy-4-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-chlorophenyl)-1 ,2,4-triazole-3-thiol

Molecular Formula: C23H19ClN4O2SMolecular Weight: 450.941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXZFVUYQCKKUMR-AFUMVMLFSA-N

478254-72-7
SALOR-INT L229474-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-77-2
Synonyms: STK578393, 5-(3-Chlorophenyl)-4-((2,5-dimethoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAM4G, STOCK3S-65662, MolPort-000-446-856, MolPort-000-779-200, AKOS002178871, AKOS005502484, ACM478254772, AK249562, ST50065645, 4-[(1E)-2-(2,5-dimethoxyphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole- 3-thiol, 3-(3-chlorophenyl)-4-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(3-chlorophenyl)-4-{[(E)-(2,5-dimethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H15ClN4O2SMolecular Weight: 374.843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMIWKSCAJFVHLA-VXLYETTFSA-N

478254-77-2
SALOR-INT L229504-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-80-7
Synonyms: STK583329, 5-(3-Chlorophenyl)-4-((4-ethoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAM4M, STOCK3S-72674, MolPort-000-446-858, MolPort-000-783-833, STL005127, AKOS002178532, AKOS005506947, ACM478254807, AK278070, ST50065647, 3-(3-chlorophenyl)-4-[(E)-(4-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-ethoxyphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-thi ol, 5-(3-chlorophenyl)-4-{[(E)-(4-ethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol, 5-(3-chlorophenyl)-4-{[(E)-(4-ethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H15ClN4OSMolecular Weight: 358.844 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFOVNVVJRKUFNU-YBFXNURJSA-N

478254-80-7
Salor-Int L229547-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-84-1
Synonyms: STK589444, 4-{[(E)-(4-tert-butylphenyl)methylidene]amino}-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMXH, STOCK3S-61526, MolPort-000-446-862, MolPort-000-797-142, STL003413, AKOS002178579, AKOS005511699, ACM478254841, AK211551, ST50065651, 4-((4-(tert-Butyl)benzylidene)amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, 4-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{(1E)-2-[4-(tert-butyl)phenyl]-1-azavinyl}-5-(3-chlorophenyl)-1,2,4-triazole -3-thiol, 4-{[(E)-(4-tert-butylphenyl)methylidene]amino}-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C19H19ClN4SMolecular Weight: 370.899 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLPMWNKFAHSQQT-CIAFOILYSA-N

478254-84-1
SALOR-INT L229555-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(3,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-85-2
Synonyms: STK580674, AC1OBMT8, STOCK3S-60084, MolPort-000-446-863, MolPort-000-806-922, AKOS002178580, AKOS005504748, ACM478254852, AK221054, ST50065652, 4-[(1E)-2-(3,4-dichlorophenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3 -thiol, 5-(3-Chlorophenyl)-4-((3,4-dichlorobenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 3-(3-chlorophenyl)-4-[(E)-(3,4-dichlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(3-chlorophenyl)-4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-chlorophenyl)-4-{[(E)-(3,4-dichlorophenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C15H9Cl3N4SMolecular Weight: 383.675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUEHFTDBRWREKB-UFWORHAWSA-N

478254-85-2
SALOR-INT L229598-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-88-5
Synonyms: STK577296, AC1OALWF, STOCK3S-72248, MolPort-000-439-992, MolPort-000-796-194, STK996574, AKOS002175637, AKOS005501711, ACM478254885, ST50058809, 3-(3-chlorophenyl)-4-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(2,3,4-trimethoxyphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazo le-3-thiol, 5-(3-chlorophenyl)-4-{[(E)-(2,3,4-trimethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-chlorophenyl)-4-{[(E)-(2,3,4-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide, 5-(3-chlorophenyl)-4-{[(E)-(2,3,4-trimethoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula: C18H17ClN4O3SMolecular Weight: 404.869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNUZJKTVMVTZOT-KEBDBYFISA-N

478254-88-5
Salor-Int L229628-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-90-9
Synonyms: 4-({(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}amino)-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMOZ, Salor-int l229628-1ea, STK581896, STK996575, AKOS002175662, AKOS005505526, ACM478254909, ST50058811, 3-(3-chlorophenyl)-4-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-({(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}amino)-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{(1E)-2-[4-methoxy-3-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-chlorophenyl)-1 ,2,4-triazole-3-thiol

Molecular Formula: C23H19ClN4O2SMolecular Weight: 450.941 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLRWJDXDKKLDOU-AFUMVMLFSA-N

478254-90-9
Salor-Int L229687-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-98-7
Synonyms: MLS000332315, STK572607, SMR000434977, 3-(3-chlorophenyl)-4-[(E)-(5-methylfuran-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(3-Chloro-phenyl)-4-{[1-(5-methyl-furan-2-yl)-meth-(E)-ylidene]-amino}-4H-[1,2,4]triazole-3-thiol, AC1OAJ8R, CHEMBL1971705, STOCK3S-69411, BDBM90712, cid_6859066, MolPort-000-446-865, MolPort-000-779-769, STL003556, AKOS001391599, AKOS005497768, ACM478254987, AK287573, ST50065654, 3-(3-chlorophenyl)-4-[(E)-(5-methyl-2-furyl)methyleneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3- thiol

Molecular Formula: C14H11ClN4OSMolecular Weight: 318.779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEMFQZVLHKAFSP-LZYBPNLTSA-N

478254-98-7
SALOR-INT L229776-1EA (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(4-bromophenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-06-0
Synonyms: STK578838, AC1OBMYG, STOCK3S-61983, MolPort-000-446-874, MolPort-000-780-916, AKOS002178711, AKOS005502822, ACM478255060, AK268570, ST50065663, 4-((4-Bromobenzylidene)amino)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(4-bromophenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-thio l, 4-[(E)-(4-bromophenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(4-bromophenyl)methylidene]amino}-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(4-bromophenyl)methylidene]amino}-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H10BrClN4SMolecular Weight: 393.687 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIQGNIWASKVMQQ-GIJQJNRQSA-N

478255-06-0
Salor-Int L229814-1ea (1 supplier)
Compound Structure IUPAC Name: (1Z)-1-[[[3-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]naphthalen-2-one | CAS Registry Number: 478255-10-6
Synonyms: MolPort-000-446-877, MolPort-000-778-046, STL001920, STL052155, AKOS002178735, AKOS005705295, MCULE-7778545662, ACM478255106, AK211553, ST50065666, 1-(((3-(3-CHLOROPHENYL)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)-2-NAPHTHOL, 1-[(E)-{[3-(3-chlorophenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]naphthalen-2-ol, 1-{(1E)-2-[5-(3-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}napht halen-2-ol, 3-(3-Chlorophenyl)-4-(((2-hydroxynaphthalen-1-yl)methylene)amino)-1H-1,2,4-triazole-5(4H)-thione, 5-(3-chlorophenyl)-4-{[(E)-(2-hydroxynaphthalen-1-yl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C19H13ClN4OSMolecular Weight: 380.850 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IRJDWAWGSIBHDO-WJDWOHSUSA-N

478255-10-6
Salor-Int L229873-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-16-2
Synonyms: STK583060, AC1OAJU0, STOCK3S-64741, MolPort-000-446-882, MolPort-000-787-476, SALOR-INT L229873-1EA, AKOS002178805, AKOS005506461, ACM478255162, AK268571, ST50065671, T6636753, 3-(3-chlorophenyl)-4-[(E)-(2-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(2-methoxyphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-th iol, 5-(3-Chlorophenyl)-4-((2-methoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, 5-(3-chlorophenyl)-4-{[(E)-(2-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-chlorophenyl)-4-{[(E)-(2-methoxyphenyl)methylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C16H13ClN4OSMolecular Weight: 344.817 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDYLLAYJGVHUNR-VCHYOVAHSA-N

478255-16-2
Salor-Int L229954-1ea (2 suppliers)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-22-0
Synonyms: STK579573, AC1OBNNC, STOCK3S-74264, MolPort-000-446-887, MolPort-000-806-255, AKOS002178851, AKOS005503504, ACM478255220, AK230560, ST50065676, 5-(3-Chlorophenyl)-4-((3-(2-methoxyphenyl)allylidene)amino)-4H-1,2,4-triazole-3-thiol, 3-(3-chlorophenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione, 4-[(1E,3E)-4-(2-methoxyphenyl)-1-azabuta-1,3-dienyl]-5-(3-chlorophenyl)-1,2,4- triazole-3-thiol, 5-(3-chlorophenyl)-4-{[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-chlorophenyl)-4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C18H15ClN4OSMolecular Weight: 370.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDLRBJNQLAYMDP-JNJFRLMHSA-N

478255-22-0
Salor-Int L230073-1ea (1 supplier)
Compound Structure IUPAC Name: (6Z)-2,4-dibromo-6-[[[3-(3-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 478255-34-4
Synonyms: ACM478255344, AK249567, 3-(3-Chlorophenyl)-4-((3,5-dibromo-2-hydroxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula: C15H9Br2ClN4OSMolecular Weight: 488.582 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUZKTJMIPKUVKR-CLFYSBASSA-N

478255-34-4
Salor-Int L230154-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-40-2
Synonyms: STK595140, AC1OBN2G, STOCK3S-64061, MolPort-000-446-904, MolPort-000-806-967, SALOR-INT L230154-1EA, AKOS002179036, AKOS005516709, ACM478255402, AK211556, ST50065693, 3-(3-chlorophenyl)-4-[(E)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-phenylphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-thi ol, 4-(([1,1'-Biphenyl]-4-ylmethylene)amino)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{[(E)-[1,1'-biphenyl]-4-ylmethylidene]amino}-5-(3-chlorophenyl)-4H-1,2,4-triazol-3-yl hydrosulfide, 4-{[(E)-biphenyl-4-ylmethylidene]amino}-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C21H15ClN4SMolecular Weight: 390.889 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKEQTWVNCXYOGT-OEAKJJBVSA-N

478255-40-2
SALOR-INT L230197-1EA (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-44-6
Synonyms: 4-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-5-(3-chlorophenyl)-4H-1,2,4-triazole-3-thiol, AC1OBMOK, STOCK3S-57665, MolPort-000-446-908, MolPort-000-773-931, STL002147, STL055882, AKOS002179075, AKOS005708805, ACM478255446, AK249568, ST50065697, 4-((2-Chloro-5-nitrobenzylidene)amino)-3-(3-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-chloro-5-nitrophenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazo le-3-thiol, 4-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-(3-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-chloro-5-nitrophenyl)methylidene]amino}-5-(3-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C15H9Cl2N5O2SMolecular Weight: 394.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RBWAGTXAVBJGMX-QGMBQPNBSA-N

478255-44-6
Salor-Int L230219-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-46-8
Synonyms: STK587654, 5-(3-Chlorophenyl)-4-((3-methylbenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAJU9, STOCK3S-65035, MolPort-000-446-910, MolPort-000-779-411, AKOS002179094, AKOS005510285, ACM478255468, AK268574, ST50065699, 3-(3-chlorophenyl)-4-[(E)-(3-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(3-methylphenyl)-1-azavinyl]-5-(3-chlorophenyl)-1,2,4-triazole-3-thi ol, 5-(3-chlorophenyl)-4-{[(E)-(3-methylphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C16H13ClN4SMolecular Weight: 328.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMQIZGPHLQDLQM-VCHYOVAHSA-N

478255-46-8
SALOR-INT L230332-1EA (1 supplier)
Compound Structure IUPAC Name: 2-[2-[(E)-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 478255-57-1
Synonyms: ST50065707, AKOS002179173, AKOS027295084, ACM478255571, AK268575, (2-(((3-MERCAPTO-5-(3-ME-PH)-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)PHENOXY)ACETIC ACID, 2-(2-(((5-Thioxo-3-(m-tolyl)-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid, 2-(2-{(1E)-2-[5-(3-methylphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}ph enoxy)acetic acid

Molecular Formula: C18H16N4O3SMolecular Weight: 368.411 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JRWWGCDRMWVQHQ-VXLYETTFSA-N

478255-57-1
Salor-Int L230340-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-58-2
Synonyms: STK576764, AC1OBMLL, STOCK3S-55041, MolPort-000-446-919, MolPort-000-810-217, STL004305, ZINC33326071, AKOS002179174, AKOS005501044, ACM478255582, AK278077, ST50065708, 4-(((3-Methylthiophen-2-yl)methylene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(3-methyl(2-thienyl))-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole- 3-thiol, 5-(3-ME-PHENYL)-4-(((3-ME-2-THIENYL)METHYLENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 3-(3-methylphenyl)-4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(3-methylphenyl)-4-{[(E)-(3-methylthiophen-2-yl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-methylphenyl)-4-{[(E)-(3-methylthiophen-2-yl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula: C15H14N4S2Molecular Weight: 314.425 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDYMWYJNTFRUFQ-CXUHLZMHSA-N

478255-58-2
Salor-Int L230405-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-64-0
Synonyms: STK585055, AC1OBMIX, STOCK3S-53670, MolPort-000-446-925, MolPort-000-796-229, STL004045, AKOS002178915, AKOS005508354, ACM478255640, AK240067, ST50065714, 4-((5-BR-2-METHOXYBENZYLIDENE)AMINO)-5-(3-ME-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((5-Bromo-2-methoxybenzylidene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(5-bromo-2-methoxyphenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triaz ole-3-thiol, 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula: C17H15BrN4OSMolecular Weight: 403.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDMWQLALHPLNFC-VXLYETTFSA-N

478255-64-0
Salor-Int L230472-1ea (1 supplier)
Compound Structure IUPAC Name: methyl 4-[(E)-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate | CAS Registry Number: 478255-70-8
Synonyms: ST50065719, AKOS002178973, AKOS027301362, ACM478255708, AK278078, ME 4-(((3-MERCAPTO-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)BENZOATE, Methyl 4-(((5-thioxo-3-(m-tolyl)-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)benzoate, methyl 4-{(1E)-2-[5-(3-methylphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azaviny l}benzoate

Molecular Formula: C18H16N4O2SMolecular Weight: 352.412 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GYMMCRCZAXHYBU-YBFXNURJSA-N

478255-70-8
Salor-Int L230618-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-86-6
Synonyms: 4-({(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}amino)-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol, AC1OBNI5, Salor-int l230618-1ea, STK597611, STL004224, AKOS002179078, AKOS005518586, ACM478255866, ST50065730, 4-({(E)-[3-(benzyloxy)-4-methoxyphenyl]methylidene}amino)-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{(1E)-2-[4-methoxy-3-(phenylmethoxy)phenyl]-1-azavinyl}-5-(3-methylphenyl)-1 ,2,4-triazole-3-thiol

Molecular Formula: C24H22N4O2SMolecular Weight: 430.526 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLZJLZCLMHGDIX-MFKUBSTISA-N

478255-86-6
Salor-Int L230677-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-92-4
Synonyms: STK587007, AC1OBMIU, MLS000588451, CHEMBL3191907, STOCK3S-53623, MolPort-000-446-947, MolPort-000-798-278, AKOS002179137, AKOS005510140, ACM478255924, AK297083, SMR000219837, ST50065736, 4-(((5-ME-2-FURYL)METHYLENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-(((5-Methylfuran-2-yl)methylene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(5-methyl(2-furyl))-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole-3- thiol, 4-[(E)-(5-methylfuran-2-yl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(5-methylfuran-2-yl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[1-(5-Methyl-furan-2-yl)-meth-(E)-ylidene]-amino}-5-m-tolyl-4H-[1,2,4]triazole-3-thiol

Molecular Formula: C15H14N4OSMolecular Weight: 298.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOINCVLWYNHVCT-CXUHLZMHSA-N

478255-92-4
Salor-Int L230731-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(4-chlorophenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-98-0
Synonyms: STK592559, STOCK3S-56508, MolPort-000-446-953, MolPort-000-802-096, SALOR-INT L230731-1EA, STL003871, AKOS002179195, AKOS005514426, ACM478255980, AK259075, ST50065742, 4-((4-Chlorobenzylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol, 4-((4-CHLOROBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-[(1E)-2-(4-chlorophenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thi ol, 4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C16H13ClN4SMolecular Weight: 328.818 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLQFGSARAPCWOJ-VCHYOVAHSA-N

478255-98-0
SALOR-INT L230855-1EA (1 supplier)
Compound Structure IUPAC Name: (4E)-2-ethoxy-4-[[[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 478256-09-6
Synonyms: 2-ethoxy-4-((E)-{[3-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenol, 2-ethoxy-4-[(E)-{[3-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]phenol, STOCK3S-61082, MolPort-000-446-962, MolPort-000-778-570, STL002511, STL042129, AKOS002178975, AKOS005695688, MCULE-1144709368, ACM478256096, AK268579, ST50065751, 4-((3-Ethoxy-4-hydroxybenzylidene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 4-{(1E)-2-[5-(3-methylphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-et hoxyphenol, 4-{[(E)-(3-ethoxy-4-hydroxyphenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C18H18N4O2SMolecular Weight: 354.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LLRARGQPXKEOGC-ACCUITESSA-N

478256-09-6
Salor-Int L230863-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(2-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-10-9
Synonyms: STK584147, AC1OBNNU, STOCK3S-74528, MolPort-000-446-963, MolPort-000-791-864, STL004264, AKOS002178976, AKOS005507486, ACM478256109, AK278081, ST50065752, 4-((2-Methoxybenzylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol, 4-((2-METHOXYBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-[(1E)-2-(2-methoxyphenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole-3-th iol, 4-[(E)-(2-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(2-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol, 4-{[(E)-(2-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H16N4OSMolecular Weight: 324.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRYWNMPNHAMJLH-WOJGMQOQSA-N

478256-10-9
SALOR-INT L230901-1EA (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-13-2
Synonyms: STK586338, AC1OBMM1, STOCK3S-55202, MolPort-000-446-966, MolPort-000-779-320, AKOS002179016, AKOS005509177, ACM478256132, AK211562, ST50065755, 4-((3-Phenylallylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol, 4-((1E,3E)-4-phenyl-1-azabuta-1,3-dienyl)-5-(3-methylphenyl)-1,2,4-triazole-3- thiol, 5-(3-METHYLPHENYL)-4-((3-PHENYL-2-PROPENYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 3-(3-methylphenyl)-4-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione, 5-(3-methylphenyl)-4-{[(1E,2E)-3-phenylprop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C18H16N4SMolecular Weight: 320.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFPWXJAVFNUMOQ-ATFGCDJJSA-N

478256-13-2
Salor-Int L230944-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-16-5
Synonyms: ST50065758, AKOS002179041, AKOS027269891, ACM478256165, AK230568, 4-[(1E)-2-(1-methylpyrrol-2-yl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole- 3-thiol, 4-(((1-Methyl-1H-pyrrol-2-yl)methylene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 5-(3-ME-PH)-4-(((1-ME-1H-PYRROL-2-YL)METHYLENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula: C15H15N5SMolecular Weight: 297.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXESHALOQCNNRU-MHWRWJLKSA-N

478256-16-5
Salor-Int L231002-1ea (1 supplier)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenyl] acetate | CAS Registry Number: 478256-22-3
Synonyms: STK592285, 2-methoxy-4-((E)-{[3-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenyl acetate, 2-methoxy-4-[(E)-{[3-(3-methylphenyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl]phenyl acetate, AC1OBNLW, STOCK3S-73444, MolPort-000-446-975, MolPort-000-806-701, STL003057, AKOS002179099, AKOS005514242, ACM478256223, AK287584, ST50065764, [2-methoxy-4-[(E)-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenyl] acetate, 2-Methoxy-4-(((5-thioxo-3-(m-tolyl)-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenyl acetate, 2-methoxy-4-[(E)-{[3-(3-methylphenyl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]phenyl acetate, 4-{(1E)-2-[5-(3-methylphenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}-2-me thoxyphenyl acetate

Molecular Formula: C19H18N4O3SMolecular Weight: 382.438 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQLCNTHAWLCMQA-RGVLZGJSSA-N

478256-22-3
Salor-Int L231142-1ea (1 supplier)
Compound Structure IUPAC Name: 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-34-7
Synonyms: STK592258, AC1OBMJ1, STOCK3S-53707, MolPort-000-440-112, MolPort-000-790-200, AKOS002171972, AKOS005514293, ACM478256347, AK297087, ST50058929, 4-((3-BR-4-METHOXYBENZYLIDENE)AMINO)-5-(3-ME-PHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((3-Bromo-4-methoxybenzylidene)amino)-3-(m-tolyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(3-bromo-4-methoxyphenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triaz ole-3-thiol, 4-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(3-bromo-4-methoxyphenyl)methylidene]amino}-5-(3-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H15BrN4OSMolecular Weight: 403.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OCVILEYZSRWINS-VXLYETTFSA-N

478256-34-7
Salor-Int L231207-1ea (1 supplier)
Compound Structure IUPAC Name: 3-(3-methylphenyl)-4-[(E)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478256-39-2
Synonyms: STK584732, AC1OBMM5, STOCK3S-55255, MolPort-000-440-117, MolPort-000-796-119, AKOS002172020, AKOS005508012, ACM478256392, AK249576, ST50058934, 4-((2-Methylbenzylidene)amino)-5-(m-tolyl)-4H-1,2,4-triazole-3-thiol, 3-(3-methylphenyl)-4-[(E)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-((2-METHYLBENZYLIDENE)AMINO)-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-[(1E)-2-(2-methylphenyl)-1-azavinyl]-5-(3-methylphenyl)-1,2,4-triazole-3-thi ol, 5-(3-methylphenyl)-4-{[(E)-(2-methylphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula: C17H16N4SMolecular Weight: 308.403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGNSXXKVXUUDCY-WOJGMQOQSA-N

478256-39-2
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