Salor-Int L227846-1ea,SALOR-INT L227900-1EA Suppliers & Manufacturers

CHEMICAL products beginning with : S

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PRODUCT NAME

CAS Registry Number

Salor-Int L227846-1ea (3 suppliers)

IUPAC Name: 2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide | CAS Registry Number: 477318-75-5
Synonyms: 2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[2-(propan-2-yl)phenyl]acetamide, AC1LTYZZ, AC1Q1OVF, STOCK3S-92222, MolPort-000-441-895, ZINC1474827, STK007214, ZINC01474827, AKOS002174426, MCULE-6019980161, AK249989, ST50060675, 2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-propan-2-ylphenyl)acetamide, N-(2-Isopropylphenyl)-2-((5-(pyridin-4-yl)-4-(p-tolyl)-4H-1,2,4-triazol-3-yl)thio)acetamide, N-(2-ISOPROPYLPHENYL)-2-{[4-(4-METHYLPHENYL)-5-(4-PYRIDINYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}ACETAMIDE, N-[2-(methylethyl)phenyl]-2-[4-(4-methylphenyl)-5-(4-pyridyl)(1,2,4-triazol-3- ylthio)]acetamide

Molecular Formula:	C₂₅H₂₅N₅OS	Molecular Weight:	443.569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FXGCJIQDFLTQCC-UHFFFAOYSA-N

477318-75-5

SALOR-INT L227900-1EA (3 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one | CAS Registry Number: 477318-82-4
Synonyms: AC1LYXFF, STOCK3S-92495, MolPort-000-444-066, ZINC2259751, STL338665, 2-[(2,6-dichlorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one, AKOS002177614, MCULE-3010502323, ACM477318824, AK211978, ST50063044, 2-((2,6-Dichlorobenzyl)thio)-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(2,6-dichlorobenzyl)sulfanyl]-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-((2,6-DICHLOROBENZYL)THIO)-3-(4-ETHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-[(2,6-dichlorophenyl)methylthio]-3-(4-ethoxyphenyl)-3-hydroquinazolin-4-one

Molecular Formula:	C₂₃H₁₈Cl₂N₂O₂S	Molecular Weight:	457.369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KMGSSUQFBJJMFV-UHFFFAOYSA-N

477318-82-4

SALOR-INT L227943-1EA (3 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one | CAS Registry Number: 477318-86-8
Synonyms: AC1LYXUA, STOCK3S-92803, MolPort-000-444-070, ZINC2260056, STL106976, AKOS002177656, MCULE-1300172179, ACM477318868, AK249990, ST50063046, 2-((2-Chloro-6-fluorobenzyl)thio)-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-((2-CHLORO-6-FLUOROBENZYL)THIO)-3-(4-ETHOXYPHENYL)-4(3H)-QUINAZOLINONE, 2-[(2-chloro-6-fluorobenzyl)sulfanyl]-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one, 2-[(6-chloro-2-fluorophenyl)methylthio]-3-(4-ethoxyphenyl)-3-hydroquinazolin-4 -one

Molecular Formula:	C₂₃H₁₈ClFN₂O₂S	Molecular Weight:	440.917 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJVSBCFEVMJFQS-UHFFFAOYSA-N

477318-86-8

Salor-Int L227978-1ea (3 suppliers)

IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one | CAS Registry Number: 477318-88-0
Synonyms: AC1LYZBX, AC1Q36JV, STOCK3S-93540, MolPort-000-444-072, ZINC2261215, 2-[(4-bromobenzyl)sulfanyl]-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(4-bromophenyl)methylsulfanyl]-3-(4-ethoxyphenyl)quinazolin-4-one, STK554233, AKOS002177674, MCULE-7504287232, ACM477318880, AK268996, ST50063047, 2-((4-Bromobenzyl)thio)-3-(4-ethoxyphenyl)quinazolin-4(3H)-one, 2-[(4-bromobenzyl)sulfanyl]-3-(4-ethoxyphenyl)-4(3H)-quinazolinone, 2-[(4-bromophenyl)methylthio]-3-(4-ethoxyphenyl)-3-hydroquinazolin-4-one, 2-{[(4-bromophenyl)methyl]sulfanyl}-3-(4-ethoxyphenyl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₂₃H₁₉BrN₂O₂S	Molecular Weight:	467.381 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSXWMVUQXXHONW-UHFFFAOYSA-N

477318-88-0

Salor-Int L228044-1ea (3 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide | CAS Registry Number: 477318-95-9
Synonyms: N-(3,4-dichlorophenyl)-2-{[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}acetamide, AC1LYXIF, AC1Q36IU, STOCK3S-92570, MolPort-000-444-077, ZINC2259830, STK553967, AKOS002177728, MCULE-9798285421, ACM477318959, AK230985, ST50063051, N-(3,4-dichlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxo(3-hydroquinazolin-2-ylthio) ]acetamide, N-(3,4-dichlorophenyl)-2-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetamide, N-(3,4-Dichlorophenyl)-2-((3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl)thio)acetamide, N-(3,4-DICHLOROPHENYL)-2-{[3-(4-ETHOXYPHENYL)-4-OXO-3,4-DIHYDRO-2-QUINAZOLINYL]SULFANYL}ACETAMIDE

Molecular Formula:	C₂₄H₁₉Cl₂N₃O₃S	Molecular Weight:	500.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YFTXOKGFFNZAJB-UHFFFAOYSA-N

477318-95-9

SALOR-INT L228052-1EA (3 suppliers)

IUPAC Name: 2-[[3-(4-ethoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 477318-96-0
Synonyms: ST50419868, AC1NFO05, AC1Q36LK, ZINC2506982, AKOS002838999, MCULE-8623612480, ACM477318960, AK240488, 2-((3-(4-Ethoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-[[3-(4-ethoxyphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-[3-(4-ethoxyphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimi din-2-ylthio)]-N-[3-(trifluoromethyl)phenyl]acetamide, 2-{[3-(4-ETHOXYPHENYL)-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL]SULFANYL}-N-[3-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE, 2-{[4-(4-ethoxyphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula:	C₂₇H₂₄F₃N₃O₃S₂	Molecular Weight:	559.622 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: SSDNWHAJKKWDQS-UHFFFAOYSA-N

477318-96-0

Salor-Int L228109-1ea (3 suppliers)

IUPAC Name: 4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-62-2
Synonyms: AC1OBN32, Salor-int l228109-1ea, STK575667, AKOS001046039, AKOS005500252, ACM478253622, (E)-4-(((9-ethyl-9H-carbazol-3-yl)methylene)amino)-5-(4-methoxyphenyl)-4H-1,2,4-triazole-3-thiol, 4-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(9-ethyl-9H-carbazol-3-yl)methylidene]amino}-5-(4-methoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(9-ETHYL-9H-CARBAZOL-3-YL)METHYLIDENE]AMINO}-5-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula:	C₂₄H₂₁N₅OS	Molecular Weight:	427.526 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCMYYOBRGCTFPT-MFKUBSTISA-N

478253-62-2

SALOR-INT L228192-1EA (3 suppliers)

IUPAC Name: 2-[2-[(E)-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 478253-70-2
Synonyms: STK564595, AC1OAJSC, STOCK3S-58144, MolPort-000-707-760, MolPort-001-810-848, AKOS005490366, AKOS024320153, ACM478253702, AK287562, ST50422328, [2-((E)-{[3-(2-furyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)phenoxy]acetic acid, {2-[(E)-{[3-(furan-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl]imino}methyl]phenoxy}acetic acid, 2-(2-(((3-(Furan-2-yl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid, 2-[2-[(E)-[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid, 2-{2-[(1E)-2-(5-(2-furyl)-3-sulfanyl(1,2,4-triazol-4-yl))-2-azavinyl]phenoxy}a cetic acid

Molecular Formula:	C₁₅H₁₂N₄O₄S	Molecular Weight:	344.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KXVXELNJBWKFTM-LZYBPNLTSA-N

478253-70-2

SALOR-INT L228214-1EA (3 suppliers)

IUPAC Name: 3-(furan-2-yl)-4-[(E)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-72-4
Synonyms: AC1OAT19, STOCK3S-69714, MolPort-000-718-388, MolPort-001-810-851, STL046231, AKOS005699391, AKOS024281220, ACM478253724, ST041484, 4-((1E)-2-(4-pyridyl)-1-azavinyl)-5-(2-furyl)-1,2,4-triazole-3-thiol, 3-(furan-2-yl)-4-[(E)-pyridin-4-ylmethylideneamino]-1H-1,2,4-triazole-5-thione, 5-(furan-2-yl)-4-{[(E)-pyridin-4-ylmethylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₂H₉N₅OS	Molecular Weight:	271.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDXNZDLYIFYSDM-RIYZIHGNSA-N

478253-72-4

Salor-Int L228230-1ea (3 suppliers)

IUPAC Name: (4Z)-2-bromo-4-[[[3-(furan-2-yl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-6-methoxycyclohexa-2,5-dien-1-one | CAS Registry Number: 478253-74-6
Synonyms: ACM478253746, AK221044, 2-bromo-4-((E)-{[3-(2-furyl)-5-sulfanyl-4H-1,2,4-triazol-4-yl]imino}methyl)-6-methoxyphenol, 4-((3-Bromo-4-hydroxy-5-methoxybenzylidene)amino)-3-(furan-2-yl)-1H-1,2,4-triazole-5(4H)-thione

Molecular Formula:	C₁₄H₁₁BrN₄O₃S	Molecular Weight:	395.231 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PFWFNAVHVAVWAI-BQYQJAHWSA-N

478253-74-6

Salor-Int L228303-1ea (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(2-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-80-4
Synonyms: STK589243, 5-(2-Chlorophenyl)-4-((2-ethoxybenzylidene)amino)-4H-1,2,4-triazole-3-thiol, AC1OAM30, STOCK3S-61458, MolPort-000-806-763, MolPort-002-587-945, AKOS005511608, AKOS024407971, ACM478253804, AK259056, 3-(2-chlorophenyl)-4-[(E)-(2-ethoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(2-chlorophenyl)-4-{[(E)-(2-ethoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₇H₁₅ClN₄OS	Molecular Weight:	358.844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VPNZXIMCIBWCNK-YBFXNURJSA-N

478253-80-4

Salor-Int L228370-1ea (3 suppliers)

IUPAC Name: 2-[2-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid | CAS Registry Number: 478253-86-0
Synonyms: ST50065551, AC1OAM33, AKOS002178526, AKOS027263616, ACM478253860, AK221045, (2-(((3-(2-CL-PH)-5-MERCAPTO-4H-1,2,4-TRIAZOL-4-YL)IMINO)ME)PHENOXY)ACETIC ACID, 2-(2-(((3-(2-Chlorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)phenoxy)acetic acid, 2-(2-{(1E)-2-[5-(2-chlorophenyl)-3-sulfanyl(1,2,4-triazol-4-yl)]-2-azavinyl}ph enoxy)acetic acid, 2-[2-[(E)-[3-(2-chlorophenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]phenoxy]acetic acid

Molecular Formula:	C₁₇H₁₃ClN₄O₃S	Molecular Weight:	388.826 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZDBBEFHJDUUXTL-DJKKODMXSA-N

478253-86-0

SALOR-INT L228443-1EA (3 suppliers)

IUPAC Name: 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-93-9
Synonyms: STK574501, AC1OBMR5, STOCK3S-59260, MolPort-000-446-767, MolPort-000-801-345, AKOS002178595, AKOS005499518, ACM478253939, AK287564, ST50065557, 4-((5-Bromo-2-methoxybenzylidene)amino)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(5-bromo-2-methoxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triaz ole-3-thiol, 4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione, 4-{[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino}-5-(2-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione, 4-{[(E)-(5-bromo-2-methoxyphenyl)methylidene]amino}-5-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₆H₁₂BrClN₄OS	Molecular Weight:	423.713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KASWNILICOQKTL-DJKKODMXSA-N

478253-93-9

SALOR-INT L228451-1EA (3 suppliers)

IUPAC Name: 4-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-94-0
Synonyms: STK575736, STOCK3S-69957, MolPort-000-446-768, MolPort-000-785-850, AKOS002178596, AKOS005500403, ACM478253940, AK297066, ST50065558, 4-((2-CL-6-FLUOROBENZYLIDENE)AMINO)-5-(2-CHLOROPHENYL)-4H-1,2,4-TRIAZOLE-3-THIOL, 4-((2-Chloro-6-fluorobenzylidene)amino)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5(4H)-thione, 4-[(1E)-2-(2-chloro-6-fluorophenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-triaz ole-3-thiol, 4-{[(E)-(2-chloro-6-fluorophenyl)methylidene]amino}-5-(2-chlorophenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₉Cl₂FN₄S	Molecular Weight:	367.223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNBZGQAFMLVOJE-UFWORHAWSA-N

478253-94-0

Salor-Int L228508-1ea (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478253-98-4
Synonyms: STK568142, 3-(((3-(2-Chlorophenyl)-5-mercapto-4H-1,2,4-triazol-4-yl)imino)methyl)phenol, AC1OAZSN, STOCK3S-64376, MolPort-000-773-893, MolPort-001-810-135, AKOS005493418, AKOS024407972, ACM478253984, AK240052, 3-(2-chlorophenyl)-4-[(E)-(3-hydroxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 5-(2-chlorophenyl)-4-{[(E)-(3-hydroxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₁₅H₁₁ClN₄OS	Molecular Weight:	330.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITYYKSKAESJCPJ-RQZCQDPDSA-N

478253-98-4

Salor-Int L228567-1ea (3 suppliers)

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:	C₁₅H₉Cl₃N₄S	Molecular Weight:	383.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VMFIUOYBMBSZMW-UFWORHAWSA-N

478254-03-4

Salor-Int L228621-1ea (3 suppliers)

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:	C₁₈H₁₇ClN₄O₃S	Molecular Weight:	404.869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QWTIHKWHFYXMPY-KEBDBYFISA-N

478254-09-0

SALOR-INT L228648-1EA (3 suppliers)

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:	C₁₉H₁₇ClN₄O₄S	Molecular Weight:	432.879 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AYVRFZHJJFJDNB-UFFVCSGVSA-N

478254-10-3

SALOR-INT L228664-1EA (3 suppliers)

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:	C₁₅H₁₀BrClN₄S	Molecular Weight:	393.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTEZEHPRWZOWFF-GIJQJNRQSA-N

478254-12-5

SALOR-INT L228680-1EA (3 suppliers)

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:	C₁₉H₂₀ClN₅OS	Molecular Weight:	401.913 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AYRNNSOQFNHSQN-OUKQBFOZSA-N

478254-14-7

Salor-Int L228753-1ea (3 suppliers)

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:	C₁₇H₁₆ClN₅S	Molecular Weight:	357.860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWLPAIPQGKSAAW-YBFXNURJSA-N

478254-18-1

Salor-Int L228834-1ea (3 suppliers)

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:	C₁₅H₉Cl₃N₄S	Molecular Weight:	383.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAHBOPSLHALGII-UFWORHAWSA-N

160284-99-1

SALOR-INT L228850-1EA (3 suppliers)

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:	C₁₉H₁₃ClN₄OS	Molecular Weight:	380.850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZEPBZXZJJLHFGG-PTNGSMBKSA-N

160285-06-3

Salor-Int L228893-1ea (3 suppliers)

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:	C₁₉H₂₀ClN₅S	Molecular Weight:	385.914 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MYVDNNTVFIAWKK-FYJGNVAPSA-N

478254-27-2

SALOR-INT L228915-1EA (3 suppliers)

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:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFPHWVQRJYODIZ-VCHYOVAHSA-N

478254-29-4

SALOR-INT L229016-1EA (3 suppliers)

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:	C₁₈H₁₇ClN₄O₂S	Molecular Weight:	388.870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRMGMJOLTXPLAL-RGVLZGJSSA-N

478254-36-3

Salor-Int L229024-1ea (3 suppliers)

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:	C₁₈H₁₅ClN₄O₃S	Molecular Weight:	402.853 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BHZUVAQSXCOSCC-KEBDBYFISA-N

478254-37-4

Salor-Int L229083-1ea (3 suppliers)

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:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXGVHZUGRNDKQD-SLCIPMMZSA-N

478254-43-2

SALOR-INT L229113-1EA (3 suppliers)

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:	C₁₅H₉Br₂ClN₄OS	Molecular Weight:	488.582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNCPQRBJTFPMPN-FPLPWBNLSA-N

478254-46-5

Salor-Int L229156-1ea (3 suppliers)

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:	C₁₅H₉BrClFN₄S	Molecular Weight:	411.677 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDNMTHQASXJLAR-UFWORHAWSA-N

478254-49-8

SALOR-INT L229245-1EA (3 suppliers)

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:	C₁₇H₁₅ClN₄O₃S	Molecular Weight:	390.842 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CRMHTZAXPFOUOS-UHFFFAOYSA-N

478254-57-8

SALOR-INT L229261-1EA (3 suppliers)

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:	C₂₀H₂₁ClN₄OS	Molecular Weight:	400.925 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWVPOVYGMMFGRO-HYARGMPZSA-N

478254-59-0

Salor-Int L229288-1ea (3 suppliers)

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:	C₂₂H₁₇ClN₄OS	Molecular Weight:	420.915 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVPKMKNRHILFSZ-ZVHZXABRSA-N

478254-60-3

SALOR-INT L229342-1EA (3 suppliers)

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:	C₁₅H₁₀ClFN₄S	Molecular Weight:	332.781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTLZHZYPJOIUFF-GIJQJNRQSA-N

478254-65-8

Salor-Int L229350-1ea (3 suppliers)

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:	C₁₇H₁₃ClN₄O₃S	Molecular Weight:	388.826 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IPPMMIALTHGCBF-DJKKODMXSA-N

478254-66-9

Salor-Int L229415-1ea (3 suppliers)

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:	C₂₃H₁₉ClN₄O₂S	Molecular Weight:	450.941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HXZFVUYQCKKUMR-AFUMVMLFSA-N

478254-72-7

SALOR-INT L229474-1EA (3 suppliers)

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:	C₁₇H₁₅ClN₄O₂S	Molecular Weight:	374.843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HMIWKSCAJFVHLA-VXLYETTFSA-N

478254-77-2

SALOR-INT L229504-1EA (3 suppliers)

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:	C₁₇H₁₅ClN₄OS	Molecular Weight:	358.844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YFOVNVVJRKUFNU-YBFXNURJSA-N

478254-80-7

Salor-Int L229547-1ea (3 suppliers)

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:	C₁₉H₁₉ClN₄S	Molecular Weight:	370.899 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLPMWNKFAHSQQT-CIAFOILYSA-N

478254-84-1

SALOR-INT L229555-1EA (3 suppliers)

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:	C₁₅H₉Cl₃N₄S	Molecular Weight:	383.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUEHFTDBRWREKB-UFWORHAWSA-N

478254-85-2

SALOR-INT L229598-1EA (3 suppliers)

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:	C₁₈H₁₇ClN₄O₃S	Molecular Weight:	404.869 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NNUZJKTVMVTZOT-KEBDBYFISA-N

478254-88-5

Salor-Int L229628-1ea (3 suppliers)

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:	C₂₃H₁₉ClN₄O₂S	Molecular Weight:	450.941 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLRWJDXDKKLDOU-AFUMVMLFSA-N

478254-90-9

Salor-Int L229687-1ea (3 suppliers)

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:	C₁₄H₁₁ClN₄OS	Molecular Weight:	318.779 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEMFQZVLHKAFSP-LZYBPNLTSA-N

478254-98-7

SALOR-INT L229776-1EA (3 suppliers)

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:	C₁₅H₁₀BrClN₄S	Molecular Weight:	393.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KIQGNIWASKVMQQ-GIJQJNRQSA-N

478255-06-0

Salor-Int L229814-1ea (3 suppliers)

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:	C₁₉H₁₃ClN₄OS	Molecular Weight:	380.850 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRJDWAWGSIBHDO-WJDWOHSUSA-N

478255-10-6

Salor-Int L229873-1ea (3 suppliers)

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:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDYLLAYJGVHUNR-VCHYOVAHSA-N

478255-16-2

Salor-Int L229954-1ea (4 suppliers)

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:	C₁₈H₁₅ClN₄OS	Molecular Weight:	370.855 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDLRBJNQLAYMDP-JNJFRLMHSA-N

478255-22-0

Salor-Int L230073-1ea (3 suppliers)

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:	C₁₅H₉Br₂ClN₄OS	Molecular Weight:	488.582 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUZKTJMIPKUVKR-CLFYSBASSA-N

478255-34-4

Salor-Int L230154-1ea (3 suppliers)

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:	C₂₁H₁₅ClN₄S	Molecular Weight:	390.889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKEQTWVNCXYOGT-OEAKJJBVSA-N

478255-40-2

SALOR-INT L230197-1EA (3 suppliers)

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:	C₁₅H₉Cl₂N₅O₂S	Molecular Weight:	394.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBWAGTXAVBJGMX-QGMBQPNBSA-N

478255-44-6

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