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CHEMICAL products beginning with : S
4051 to 4100 of 64635 results  Page: << Previous 50 Results 80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SALOR-INT L211206-1EA (3 suppliers)
Compound Structure IUPAC Name: 9-chloro-5-methyl-5-(4-nitrophenyl)-2-thiophen-2-yl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 332062-69-8
Synonyms: AC1N79FI, MolPort-003-946-166, STK885280, AKOS005635664, MCULE-7603068279, ACM332062698, AK250151, 9-chloro-5-methyl-5-(4-nitrophenyl)-2-(thiophen-2-yl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 9-Chloro-5-methyl-5-(4-nitrophenyl)-2-(thiophen-2-yl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine, 9-chloro-5-methyl-5-(4-nitrophenyl)-2-thiophen-2-yl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 9-CL-5-ME-5(4-NITRO-PH)2(2-THIENYL)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINE

Molecular Formula: C21H16ClN3O3SMolecular Weight: 425.887 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YEKGZQDEYZKFOY-UHFFFAOYSA-N

332062-69-8
SALOR-INT L211222-1EA (4 suppliers)
Compound Structure IUPAC Name: 2-amino-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile | CAS Registry Number: 315245-01-3
Synonyms: 2-amino-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile, AC1MJZ9T, Oprea1_627938, MLS000692892, CHEMBL1589557, MolPort-000-708-418, HMS2633I17, HMS3364K14, STK059269, AKOS000572304, MCULE-6661144072, ACM315245013, AK288105, BAS 00866656, SMR000285637, ST097749, KB-117828, ST50005556, 2-amino-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-4H-6,7,8-trihydrochromene-3-carbo nitrile, 2-amino-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile

Molecular Formula: C18H17N3O4Molecular Weight: 339.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BAVLYSBNEQORIY-UHFFFAOYSA-N

315245-01-3
Salor-Int L211257-1ea (3 suppliers)
Compound Structure IUPAC Name: (7E)-2-[(2-chlorophenyl)methyl]-7-[(2-chlorophenyl)methylidene]cycloheptan-1-one | CAS Registry Number: 478250-43-0
Synonyms: AC1O0QBE, AKOS024407542, ACM478250430, AK211528, 2-(2-Chlorobenzyl)-7-(2-chlorobenzylidene)cycloheptanone, (7E)-2-(2-chlorobenzyl)-7-(2-chlorobenzylidene)cycloheptanone, (7E)-2-[(2-chlorophenyl)methyl]-7-[(2-chlorophenyl)methylidene]cycloheptan-1-one

Molecular Formula: C21H20Cl2OMolecular Weight: 359.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQXXIDMHGJQNDA-GHRIWEEISA-N

478250-43-0
SALOR-INT L211370-1EA (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-3-(2-bromoacetyl)chromen-2-one | CAS Registry Number: 106578-01-2
Synonyms: 2H-1-Benzopyran-2-one, 6-bromo-3-(bromoacetyl)-, 6-bromo-3-(bromoacetyl)-2H-chromen-2-one, 6-bromo-3-(2-bromoacetyl)chromen-2-one, ACMC-20ma8r, AC1N7L7C, CTK0G3287, MolPort-003-946-173, BBL005235, STL137827, AKOS003620371, MCULE-3333370182

Molecular Formula: C11H6Br2O3Molecular Weight: 345.971540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DPCNZZCJPVCZHL-UHFFFAOYSA-N

106578-01-2
Salor-Int L211400-1ea (3 suppliers)
Compound Structure IUPAC Name: 9-bromo-5-(4-bromophenyl)-2-(4-chlorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine | CAS Registry Number: 332060-73-8
Synonyms: BAS 00889866, AC1MK0F3, STOCK3S-92488, MolPort-002-594-943, STK553950, AKOS005480469, MCULE-5417714111, ACM332060738, AK221642, 9-BR-5-(4-BROMO-PH)-2-(4-CHLORO-PH)-1,10B-DIHYDROPYRAZOLO(1,5-C)(1,3)BENZOXAZINE, 9-bromo-5-(4-bromophenyl)-2-(4-chlorophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine, 9-Bromo-5-(4-bromophenyl)-2-(4-chlorophenyl)-5,10b-dihydro-1H-benzo[e]pyrazolo[1,5-c][1,3]oxazine, 9-bromo-5-(4-bromophenyl)-2-(4-chlorophenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Molecular Formula: C22H15Br2ClN2OMolecular Weight: 518.633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XAYVVPWIBLNKNE-UHFFFAOYSA-N

332060-73-8
Salor-Int L211486-1ea (3 suppliers)478250-46-3
SALOR-INT L211508-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-bromophenyl)methylideneamino]-5-methyltriazole-4-carboxamide | CAS Registry Number: 478250-48-5
Synonyms: ZINC35228596, AKOS024407554, ACM478250485

Molecular Formula: C13H11BrN8O2Molecular Weight: 391.189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PQIGHRDVYBCMPF-OMCISZLKSA-N

478250-48-5
SALOR-INT L211516-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-methyl-N-[(E)-1-phenylethylideneamino]triazole-4-carboxamide | CAS Registry Number: 478250-49-6
Synonyms: ZINC6796291, AKOS024407555, ACM478250496

Molecular Formula: C14H14N8O2Molecular Weight: 326.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DVQAAPIMZKFSKA-LZYBPNLTSA-N

478250-49-6
Salor-Int L211540-1ea (3 suppliers)478250-52-1
SALOR-INT L211567-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478250-54-3
Synonyms: AKOS024407560, ZINC108591560, ACM478250543

Molecular Formula: C18H13ClN8O2Molecular Weight: 408.806 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SHPCXROKRIUJDH-UFFVCSGVSA-N

478250-54-3
SALOR-INT L211648-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-bromophenyl)methylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 329024-50-2
Synonyms: MolPort-003-946-195, AKOS001601409, ZINC103363164, ACM329024502, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(1E)-(3-bromophenyl)methylene]-4-phenyl-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula: C18H13BrN8O2Molecular Weight: 453.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NMEGYRRXLXVJFG-UFFVCSGVSA-N

329024-50-2
Salor-Int L211672-1ea (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(Z)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]-5-phenyltriazole-4-carbohydrazide | CAS Registry Number: 478250-62-3
Synonyms: SALOR-INT L211672-1EA, AKOS024407569, MCULE-6603231497, ACM478250623

Molecular Formula: C22H23N9O3Molecular Weight: 461.486 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: FFUMUMQZUOGRKM-SQFISAMPSA-N

478250-62-3
SALOR-INT L211729-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-phenylethylideneamino]triazole-4-carboxamide | CAS Registry Number: 478250-67-8
Synonyms: ZINC6021479, AKOS024407574, ACM478250678

Molecular Formula: C19H16N8O2Molecular Weight: 388.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZNDQSPFBKHOODJ-CIAFOILYSA-N

478250-67-8
Salor-Int L211737-1ea (3 suppliers)478250-68-9
SALOR-INT L211745-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyl-N-[(E)-1-pyridin-4-ylethylideneamino]triazole-4-carboxamide | CAS Registry Number: 478250-69-0
Synonyms: ZINC33661998, AKOS024407576, ACM478250690

Molecular Formula: C18H15N9O2Molecular Weight: 389.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QIYXEZDYCNWAEM-SRZZPIQSSA-N

478250-69-0
Salor-Int L211818-1ea (3 suppliers)478250-74-7
SALOR-INT L211834-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[4-[(2-chloro-6-fluorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478250-76-9
Synonyms: AKOS024407583, ZINC105203920, 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-((E)-{4-[(2-CHLORO-6-FLUOROBENZYL)OXY]-3-ETHOXYPHENYL}METHYLIDENE)-4-PHENYL-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula: C27H22ClFN8O4Molecular Weight: 576.973 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: RVDUTXKNBXKSRL-XAZZYMPDSA-N

478250-76-9
SALOR-INT L211877-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478250-80-5
Synonyms: ZINC34953293, AKOS024407587, ACM478250805, 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-{(E)-[4-(BENZYLOXY)-3-METHOXYPHENYL]METHYLIDENE}-4-PHENYL-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula: C26H22N8O4Molecular Weight: 510.514 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: QDOIURBAVJZROR-RWPZCVJISA-N

478250-80-5
Salor-Int L211931-1ea (3 suppliers)478250-86-1
Salor-Int L212008-1ea (3 suppliers)478250-92-9
Salor-Int L212067-1ea (3 suppliers)478250-98-5
SALOR-INT L212105-1EA (3 suppliers)
Compound Structure IUPAC Name: [4-[(E)-N-[[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-phenyltriazole-4-carbonyl]amino]-C-methylcarbonimidoyl]phenyl] benzoate | CAS Registry Number: 478251-02-4
Synonyms: AKOS024407609, ZINC108541309, ACM478251024, AK221031, 4-((1E)-N-{[1-(4-amino-1,2,5-oxadiazol-3-yl)-4-phenyl-1H-1,2,3-triazol-5-yl]carbonyl}ethanehydrazonoyl)phenyl benzoate, 4-(1-(2-(1-(4-Amino-1,2,5-oxadiazol-3-yl)-4-phenyl-1H-1,2,3-triazole-5-carbonyl)hydrazono)ethyl)phenyl benzoate

Molecular Formula: C26H20N8O4Molecular Weight: 508.498 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DSZSUBNWZKILLQ-LQKURTRISA-N

478251-02-4
SALOR-INT L212148-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-[4-[(2-fluorophenyl)methoxy]phenyl]ethylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478251-05-7
Synonyms: ZINC35238472, AKOS024407612, ACM478251057, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-1-{4-[(2-fluorobenzyl)oxy]phenyl}ethylidene)-4-phenyl-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula: C26H21FN8O3Molecular Weight: 512.505 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BLXAZLBIDKQSJC-MUFRIFMGSA-N

478251-05-7
SALOR-INT L212164-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-5-phenyltriazole-4-carboxamide | CAS Registry Number: 478251-07-9
Synonyms: AKOS024407614, ZINC108796771, ACM478251079

Molecular Formula: C19H14Cl2N8O2Molecular Weight: 457.275 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SFRYDRRKEKZNMV-AUEPDCJTSA-N

478251-07-9
Salor-Int L212199-1ea (3 suppliers)478251-10-4
Salor-Int L212253-1ea (3 suppliers)478251-16-0
Salor-Int L212334-1ea (3 suppliers)478251-24-0
SALOR-INT L212369-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-27-3
Synonyms: AKOS024407632, ZINC108441679, ACM478251273, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-{3-ethoxy-4-[(4-methylbenzyl)oxy]phenyl}methylidene)-4-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula: C27H31N9O4Molecular Weight: 545.604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VUBNIHIQOGKCRV-WKULSOCRSA-N

478251-27-3
SALOR-INT L212393-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[4-(2-amino-2-oxoethoxy)-3-ethoxyphenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-30-8
Synonyms: ZINC34847969, AKOS024407635, ACM478251308

Molecular Formula: C21H26N10O5Molecular Weight: 498.504 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: XNIMXOUMTKXDTP-YSURURNPSA-N

478251-30-8
Salor-Int L212466-1ea (3 suppliers)478251-36-4
SALOR-INT L212482-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-38-6
Synonyms: AKOS024407643, ZINC109657188, ACM478251386, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-{3-[(2-chlorophenoxy)methyl]-4-methoxyphenyl}methylidene)-4-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula: C25H26ClN9O4Molecular Weight: 551.992 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: VVZPZDIWTDYKLX-XODNFHPESA-N

478251-38-6
SALOR-INT L212490-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[2-bromo-4-[(4-fluorophenyl)methoxy]-6-methoxyphenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-39-7
Synonyms: AKOS024407644, ZINC108377958, ACM478251397, 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-((E)-{2-bromo-4-[(4-fluorobenzyl)oxy]-6-methoxyphenyl}methylidene)-4-(1-pyrrolidinylmethyl)-1H-1,2,3-triazole-5-carbohydrazide

Molecular Formula: C25H25BrFN9O4Molecular Weight: 614.436 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: SCKIEBFDZZUCPV-XKJRVUDJSA-N

478251-39-7
Salor-Int L212520-1ea (3 suppliers)478251-42-2
SALOR-INT L212547-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-(2-bromo-6-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-44-4
Synonyms: AKOS024407649, ZINC109351728, ACM478251444, 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-{(E)-[4-(BENZYLOXY)-2-BROMO-6-ETHOXYPHENYL]METHYLIDENE}-4-(1-PYRROLIDINYLMETHYL)-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula: C26H28BrN9O4Molecular Weight: 610.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: BLXCLXBWPUXSEN-IPPBACCNSA-N

478251-44-4
SALOR-INT L212563-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(E)-[2-bromo-6-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-5-(pyrrolidin-1-ylmethyl)triazole-4-carboxamide | CAS Registry Number: 478251-46-6
Synonyms: AKOS024407651, ZINC150628842, 1-(4-AMINO-1,2,5-OXADIAZOL-3-YL)-N'-{(E)-[2-BROMO-6-METHOXY-4-(1-NAPHTHYLMETHOXY)PHENYL]METHYLIDENE}-4-(1-PYRROLIDINYLMETHYL)-1H-1,2,3-TRIAZOLE-5-CARBOHYDRAZIDE

Molecular Formula: C29H28BrN9O4Molecular Weight: 646.506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: SRMZWHJDGLHDFC-VWJSQJICSA-N

478251-46-6
Salor-Int L212598-1ea (3 suppliers)478251-48-8
SALOR-INT L212628-1EA (3 suppliers)478251-50-2
SALOR-INT L212687-1EA (3 suppliers)478251-56-8
Salor-Int L212725-1ea (3 suppliers)478251-60-4
SALOR-INT L212741-1EA (3 suppliers)478251-62-6
Salor-Int L212792-1ea (3 suppliers)478251-66-0
Salor-Int L212857-1ea (3 suppliers)478251-72-8
Salor-Int L212997-1ea (3 suppliers)478251-84-2
Salor-Int L213055-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]acetamide | CAS Registry Number: 478251-92-2
Synonyms: AKOS024407695, AK259043, 2-((4-CL-PHENYL)THIO)-N'-(1-(3-(1H-TETRAAZOL-1-YL)PH)ETHYLIDENE)ACETOHYDRAZIDE, N'-(1-(3-(1H-Tetrazol-1-yl)phenyl)ethylidene)-2-((4-chlorophenyl)thio)acetohydrazide

Molecular Formula: C17H15ClN6OSMolecular Weight: 386.858 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FZOAHQGVWUXAMC-UDWIEESQSA-N

478251-92-2
Salor-Int L213136-1ea (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478251-99-9
Synonyms: ZINC6185135, AKOS024407701, AK211529, 2,4,6-TRICHLORO-N'-(1-(3-(1H-TETRAAZOL-1-YL)PHENYL)ETHYLIDENE)BENZOHYDRAZIDE, N'-(1-(3-(1H-Tetrazol-1-yl)phenyl)ethylidene)-2,4,6-trichlorobenzohydrazide

Molecular Formula: C16H11Cl3N6OMolecular Weight: 409.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SMJMORWFRMKXRA-ZVBGSRNCSA-N

478251-99-9
SALOR-INT L213152-1EA (3 suppliers)
Compound Structure IUPAC Name: 3-(4-methoxyphenyl)-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]propanamide | CAS Registry Number: 478252-01-6
Synonyms: AC1O0LOH, AKOS024407702, AK221032, 3-(4-METHOXYPHENYL)-N'-(1-(3-(1H-TETRAAZOL-1-YL)PH)ETHYLIDENE)PROPANOHYDRAZIDE, 3-(4-methoxyphenyl)-N-[(Z)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]propanamide, N'-(1-(3-(1H-Tetrazol-1-yl)phenyl)ethylidene)-3-(4-methoxyphenyl)propanehydrazide

Molecular Formula: C19H20N6O2Molecular Weight: 364.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGZCAOXKPPJZJB-KGENOOAVSA-N

478252-01-6
Salor-Int L213233-1ea (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-fluorobenzoyl)amino]-N-[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478252-09-4
Synonyms: AKOS024407708, ACM478252094, AK287551, 2-F-N(2-((2(1-(3(1H-TETRAAZOL-1-YL)PH)ETHYLIDENE)HYDRAZINO)CARBONYL)PH)BENZAMIDE, N-(2-(2-(1-(3-(1H-Tetrazol-1-yl)phenyl)ethylidene)hydrazinecarbonyl)phenyl)-2-fluorobenzamide

Molecular Formula: C23H18FN7O2Molecular Weight: 443.442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HNMCYCGBPCWSPK-JFLMPSFJSA-N

478252-09-4
SALOR-INT L213241-1EA (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-nitro-N-[2-[[(E)-1-[3-(tetrazol-1-yl)phenyl]ethylideneamino]carbamoyl]phenyl]benzamide | CAS Registry Number: 478252-10-7
Synonyms: AKOS024407709, ACM478252107, AK297053, 2-METHYL-3-NITRO-N-{2-[((2E)-2-{1-[3-(1H-TETRAAZOL-1-YL)PHENYL]ETHYLIDENE}HYDRAZINO)CARBONYL]PHENYL}BENZAMIDE, N-(2-(2-(1-(3-(1H-Tetrazol-1-yl)phenyl)ethylidene)hydrazinecarbonyl)phenyl)-2-methyl-3-nitrobenzamide

Molecular Formula: C24H20N8O4Molecular Weight: 484.476 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WYVGXKQUSWFLGA-JVWAILMASA-N

478252-10-7
Salor-Int L213365-1ea (3 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-methoxy-N-[(E)-1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478252-21-0
Synonyms: AKOS024407720, AK259045, 5-CHLORO-2-METHOXY-N'-(1-(4-(1H-TETRAAZOL-1-YL)PHENYL)ETHYLIDENE)BENZOHYDRAZIDE, N'-(1-(4-(1H-Tetrazol-1-yl)phenyl)ethylidene)-5-chloro-2-methoxybenzohydrazide

Molecular Formula: C17H15ClN6O2Molecular Weight: 370.797 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBSYTYHQCAPQSS-RGVLZGJSSA-N

478252-21-0
Salor-Int L213454-1ea (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-iodophenoxy)methyl]-N-[(E)-1-[4-(tetrazol-1-yl)phenyl]ethylideneamino]benzamide | CAS Registry Number: 478252-28-7
Synonyms: AKOS024407726, ACM478252287, AK297054, N'-(1-(4-(1H-Tetrazol-1-yl)phenyl)ethylidene)-4-((4-iodophenoxy)methyl)benzohydrazide, 4-[(4-iodophenoxy)methyl]-N'-{(E)-1-[4-(1H-tetraazol-1-yl)phenyl]ethylidene}benzohydrazide

Molecular Formula: C23H19IN6O2Molecular Weight: 538.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: URXWMLUSDXCTMH-WGOQTCKBSA-N

478252-28-7
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