6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole,6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[2,4-dichlorobenzyl]oxime Suppliers & Manufacturers

CHEMICAL products : Other

215051 to 215100 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole (0 suppliers)

6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[2,4-dichlorobenzyl]oxime (0 suppliers)

6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[2,6-dichlorobenzyl]oxime (0 suppliers)

6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[3,4-dichlorobenzyl]oxime (0 suppliers)

6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-[4-nitrobenzyl]oxime (0 suppliers)

6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeo-methyloxime (0 suppliers)

6-[4-Chlorophenyl]imidazo[2,1-b][1,3]thiazole-5-carbaldehydeoxime (0 suppliers)

6-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261948-26-8
Synonyms: AGN-PC-09Q4AZ, MolPort-015-151-544, 6-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 6-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₇F₄NO₂	Molecular Weight:	285.193793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KOUBFSPFXUMGDN-UHFFFAOYSA-N

1261948-26-8

6-[4-HYDROXY-3-METHYL-CIS-2-BUTENYLAMINO]PURINE (10 suppliers)

IUPAC Name: 2-methyl-4-(7H-purin-6-ylamino)but-2-en-1-ol | CAS Registry Number: 32771-64-5
Synonyms: Zeatin, trans-Zeatin, CID15419, Z0012, 6-(4-Hydroxy-3-methyl-2-butenylamino)purine, 6-[(E)-4-Hydroxy-3-methyl-2-butenylamino] purine

Molecular Formula:	C₁₀H₁₃N₅O	Molecular Weight:	219.243120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UZKQTCBAMSWPJD-UHFFFAOYSA-N

32771-64-5

6-[4-Hydroxydihydro-2(3H)-isoxazolyl]-nicotinonitrile (0 suppliers)

6-[4-HYDROXYDIHYDRO-2(3H)-ISOXAZOLYL]NICOTINONITRILE (1 supplier)

6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]naphthalene-2-carboxylic acid (1 supplier)

IUPAC Name: 6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]naphthalene-2-carboxylic acid | CAS Registry Number: 143984-56-9
Synonyms: Cd 2019, 2-Naphthalenecarboxylic acid, 6-(4-methoxy-3-(1-methylcyclohexyl)phenyl)-, 2-Naphthalenecarboxylicacid, 6-[4-methoxy-3-(1-methylcyclohexyl)phenyl]-, 6-(4-Methoxy-3-(1-methylcyclohexyl)phenyl)-2-naphthalenecarboxylic acid, ACMC-20caco, AC1Q5USG, AC1L4UT7, SureCN7928834, CHEMBL345298, CTK0H5646, CHEBI:344523, AR-1H0682, AG-K-38001, LS-94523

Molecular Formula:	C₂₅H₂₆O₃	Molecular Weight:	374.472140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SWIWERVMTLKNLQ-UHFFFAOYSA-N

143984-56-9

6-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 6-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261921-80-5
Synonyms: AGN-PC-09Q4EM, MolPort-015-151-714, 6-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 6-[4-methoxy-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.229310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NICHXHBUIRUWRG-UHFFFAOYSA-N

1261921-80-5

6-[4-METHYL-2-(PYRIDIN-4-YL)-1,3-THIAZOL-5-YL]-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXAMIDE (3 suppliers)

IUPAC Name: 6-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)-2-oxo-1H-pyridine-3-carboxamide | CAS Registry Number: 2060497-94-9
Synonyms: 6-[4-methyl-2-(pyridin-4-yl)-1,3-thiazol-5-yl]-2-oxo-1,2-dihydropyridine-3-carboxamide, AKOS025394022, ZINC221613299, 8P-730, 6-(4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl)-2-oxo-1H-pyridine-3-carboxamide

Molecular Formula:	C₁₅H₁₂N₄O₂S	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDGXHOGNNNKAMK-UHFFFAOYSA-N

2060497-94-9

6-[4-methyl-3-(trifluoromethoxy)phenoxy]pyridin-3-amine (3 suppliers)

IUPAC Name: 6-[4-methyl-3-(trifluoromethoxy)phenoxy]pyridin-3-amine | CAS Registry Number: 1311138-98-3
Synonyms: 6-(4-methyl-3-(trifluoromethoxy)phenoxy)pyridin-3-amine, AGN-PC-0J5K8D, SCHEMBL13719879, MolPort-035-685-548, AKOS022188439, AK148581, AJ-139666

Molecular Formula:	C₁₃H₁₁F₃N₂O₂	Molecular Weight:	284.233850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PDJHPVCNLXVWGK-UHFFFAOYSA-N

1311138-98-3

6-[4-OXO-2-THIOXO-5-(3,4,5-TRIMETHOXY-BENZYLIDENE)-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)

6-[5,6,8,9-Tetrahydro-3-(2-phenylethyl)-7H-1,2,4-triazolo[4,3-d][1,4]diazepin-7-yl]-2-pyridinecarbonitrile (2 suppliers)

1309141-29-4

6-[5-(2,4-Dihydroxyphenyl)-2,4-pentadienylidene]-3-hydroxy-2,4-cyclohexadien-1-one (3 suppliers)

IUPAC Name: (4E)-4-[(2E,4E)-5-(2,4-dihydroxyphenyl)penta-2,4-dienylidene]-3-hydroxycyclohexa-2,5-dien-1-one | CAS Registry Number: 73806-35-6
Synonyms: NSC 77130, NSC77130, AC1NSARD, 2,4-Cyclohexadien-1-one, 6-(5-(2,4-dihydroxyphenyl)-2,4-pentadienylidene)-3-hydroxy-, 6-(5-(2,4-Dihydroxyphenyl)-2,4-pentadienylidene)-3-hydroxy-2,4-cyclohexadien-1-one, NSC-77130, WLN: L6VYJ BU2U2U1R BQ DQ& EQ, 2, 6-[5-(2,4-dihydroxyphenyl)-2,4-pentadienylidene]-3-hydroxy-, 6-[5-(2,4-pentadienylidene]-3-hydroxy-2,4-cyclohexadien-1-one, (4E)-4-[(2E,4E)-5-(2,4-dihydroxyphenyl)penta-2,4-dienylidene]-3-hydroxycyclohexa-2,5-dien-1-one

Molecular Formula:	C₁₇H₁₄O₄	Molecular Weight:	282.290660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DVMBJMXACBGIRX-LVROWTHVSA-N

73806-35-6

6-[5-(2-cyclopropyl-pyrimidin-4-yl)-3H-imidazol-4-yl]-quinoxaline (0 suppliers)

878792-05-3

6-[5-(2-METHOXY-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)

6-[5-(3-BROMO-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)

6-[5-(4-BROMO-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)

6-[5-(4-CARBOXYBUTYL)-2-THIENYL]HEXANOIC ACID (1 supplier)

6-[5-(4-CHLORO-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)

6-[5-(4-CHLOROPHENYL)-1,3,4-OXADIAZOL-2-YL]QUINOLINE (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-5-quinolin-6-yl-1,3,4-oxadiazole | CAS Registry Number: 866018-68-0
Synonyms: 6-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]quinoline, 2-(4-chlorophenyl)-5-quinolin-6-yl-1,3,4-oxadiazole, SCHEMBL3493538, ZINC1390510, AKOS005093220, MCULE-7604559664, 4W-0287

Molecular Formula:	C₁₇H₁₀ClN₃O	Molecular Weight:	307.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNERFKNQMYVQII-UHFFFAOYSA-N

866018-68-0

6-[5-(4-ETHOXY-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)

6-[5-(4-ETHYL-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)

6-[5-(4-FLUORO-BENZYLIDENE)-4-OXO-2-THIOXO-THIAZOLIDIN-3-YL]-HEXANOIC ACID (1 supplier)

6-[5-(4-Methoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid (1 supplier)

6-[5-(4-Methyl-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-hexanoic acid (4 suppliers)

IUPAC Name: 6-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 307538-94-9
Synonyms: 6-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid, AC1MDF2D, CTK7J3434, MCULE-3046066242, 6-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₁₇H₁₉NO₃S₂	Molecular Weight:	349.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIYCXWQWXZKZBN-UHFFFAOYSA-N

307538-94-9

6-[5-(4-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]QUINOLINE (4 suppliers)

IUPAC Name: 2-(4-methylphenyl)-5-quinolin-6-yl-1,3,4-oxadiazole | CAS Registry Number: 866018-97-5
Synonyms: 6-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]quinoline, SCHEMBL3493581, 2-(4-methylphenyl)-5-quinolin-6-yl-1,3,4-oxadiazole, ZINC1390563, AKOS005093407, MCULE-9823766233, 4W-0427

Molecular Formula:	C₁₈H₁₃N₃O	Molecular Weight:	287.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVFQVPAIRDCGCI-UHFFFAOYSA-N

866018-97-5

6-[5-(5-amino-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]-2-Pyrazinamine (0 suppliers)

IUPAC Name: 5-[3-(6-aminopyrazin-2-yl)-1H-indol-5-yl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1401347-33-8
Synonyms: CHEMBL3394071, SCHEMBL12696201, BDBM50061620

Molecular Formula:	C₁₄H₁₁N₇S	Molecular Weight:	309.351 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NVEXZMGIURASMO-UHFFFAOYSA-N

1401347-33-8

6-[5-(5-amino-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]-2-Pyridinecarbonitrile (0 suppliers)

IUPAC Name: 6-[5-(5-amino-1,3,4-thiadiazol-2-yl)-1H-indol-3-yl]pyridine-2-carbonitrile | CAS Registry Number: 1401347-07-6
Synonyms: CHEMBL3984864, SCHEMBL15844581, BDBM224924, ZINC221729392, US9321756, 183

Molecular Formula:	C₁₆H₁₀N₆S	Molecular Weight:	318.358 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WPIQMHAJTFSESE-UHFFFAOYSA-N

1401347-07-6

6-[5-(acetyloxy)-2-[(acetyloxy)methyl]-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxooctahydro-1h-inden-4-yl 2-(acetyloxy)-3-methylpentanoate(non-preferred name) (0 suppliers)

IUPAC Name: [6-[5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] 2-acetyloxy-3-methylpentanoate | CAS Registry Number: 99615-90-4
Synonyms: AC1L4N4M, PL024361, [6-[5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] 2-acetyloxy-3-methylpentanoate, 6-[5-(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-3-(2-METHOXY-2-OXOETHYL)-2,4-DIMETHYL-7-OXOOXEPAN-4-YL]-5-(FORMYLOXY)-3-(FURAN-3-YL)-7A-HYDROXY-3A-METHYL-7-METHYLIDENE-1-OXO-OCTAHYDRO-1H-INDEN-4-YL 2-(ACETYLOXY)-3-METHYLPENTANOATE

Molecular Formula:	C₄₀H₅₂O₁₇	Molecular Weight:	804.839 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: NIDUTZAIIODVCH-UHFFFAOYSA-N

99615-90-4

6-[5-(CHLOROMETHYL)-1,3,4-OXADIAZOL-2-YL]-2,3- DIMETHYLQUINOXALINE (2 suppliers)

IUPAC Name: 2-(chloromethyl)-5-(2,3-dimethylquinoxalin-6-yl)-1,3,4-oxadiazole | CAS Registry Number: 885949-52-0
Synonyms: 6-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-2,3-dimethylquinoxaline, 2-(chloromethyl)-5-(2,3-dimethylquinoxalin-6-yl)-1,3,4-oxadiazole, MFCD07366536, AKOS005069712, 12Y-0832

Molecular Formula:	C₁₃H₁₁ClN₄O	Molecular Weight:	274.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YDBUYGGWNJPSQJ-UHFFFAOYSA-N

885949-52-0

6-[5-(Chloromethyl)-1,3,4-oxadiazol-2-yl]-2,3-dimethylquinoxaline (2 suppliers)

6-[5-(Cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide (14 suppliers)

IUPAC Name: 6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide | CAS Registry Number: 585543-15-3
Synonyms: Losmapimod, GW856553X, Losmapimod (USAN/INN), UNII-F2DQF16BXE, AGN-PC-00BFXU, SureCN1070401, CHEMBL1088752, MolPort-009-194-138, DCL000554, AKOS015994587, GE-0056, GW 856553X, GW856553, D09639, 6-[5-(cyclopropylcarbamoyl)-3-fluoro-2-methylphenyl]-N-(2,2-dimethylpropyl)pyridine-3-carboxamide

Molecular Formula:	C₂₂H₂₆FN₃O₂	Molecular Weight:	383.459143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKYABQBFGDZVNQ-UHFFFAOYSA-N

585543-15-3

6-[5-(diethylamino)pentan-2-ylamino]-2,4-dimethylquinolin-8-ol (1 supplier)

IUPAC Name: 6-[5-(diethylamino)pentan-2-ylamino]-2,4-dimethylquinolin-8-ol | CAS Registry Number: 84264-52-8
Synonyms: BRN 5968975, 6-((4-(Diethylamino)-1-methylbutyl)amino)-2,4-dimethyl-8-quinolinol, 8-Quinolinol, 6-((4-(diethylamino)-1-methylbutyl)amino)-2,4-dimethyl-, AC1MIH1Z, SCHEMBL4452813, LS-142536

Molecular Formula:	C₂₀H₃₁N₃O	Molecular Weight:	329.479640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DYFBJPUOTRKBQB-UHFFFAOYSA-N

84264-52-8

6-[5-(DIFLUOROMETHYL)-3-THIENYL]PYRIMIDINE-2,4-DIOL (3 suppliers)

IUPAC Name: 6-[5-(difluoromethyl)thiophen-3-yl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 2092061-86-2
Synonyms: 6-[5-(Difluoromethyl)-3-thienyl]pyrimidine-2,4-diol, ZINC575629503

Molecular Formula:	C₉H₆F₂N₂O₂S	Molecular Weight:	244.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBFNOCCGHYXBEO-UHFFFAOYSA-N

2092061-86-2

6-[5-(hydroxymethyl)furan-2-yl]imidazo[1,2-a]pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 6-[5-(hydroxymethyl)furan-2-yl]imidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 1167626-66-5
Synonyms: SCHEMBL1733831, ZVSGZQDHKCSEEJ-UHFFFAOYSA-N, ZINC116963690, DA-47628

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZVSGZQDHKCSEEJ-UHFFFAOYSA-N

1167626-66-5

6-[5-[(Phenylsulfonyl)amino]-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylic acid ethyl ester (13 suppliers)

IUPAC Name: ethyl 6-[5-(benzenesulfonamido)pyridin-3-yl]imidazo[1,2-a]pyridine-3-carboxylate | CAS Registry Number: 1276110-06-5
Synonyms: CHEMBL1765463, HS-173, GTPL8243, MolPort-035-395-894, S7356,1276110-06-5, ethyl 6-[5-(benzenesulfonamido)pyridin-3-yl]imidazo[1,2-a]pyridine-3-carboxylate

Molecular Formula:	C₂₁H₁₈N₄O₄S	Molecular Weight:	422.457020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SEKOTFCHZNXZMM-UHFFFAOYSA-N

1276110-06-5

6-[5-[[[2-(Methyl-d3-sulfonyl)ethyl]amino]methyl]-2-furanyl]-N-[3-methyl-4-([1,2,4]triazolo[1,5-a]py (4 suppliers)

1795011-57-2

6-[5-[[5-cyano-1,4-dimethyl-2-(3-methyl-1-piperidyl)-6-oxo-pyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-thiazolidin-3-yl]hexanoic acid (0 suppliers)

IUPAC Name: 6-[5-[[5-cyano-1,4-dimethyl-2-(3-methylpiperidin-1-yl)-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 7063-30-1
Synonyms: AC1NRB0X, CTK2H9831, 6-[5-[[5-cyano-1,4-dimethyl-2-(3-methylpiperidin-1-yl)-6-oxopyridin-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₄H₃₀N₄O₄S₂	Molecular Weight:	502.649400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGOLTOMMQSQRRN-UHFFFAOYSA-N

7063-30-1

6-[5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic Acid (1 supplier)

IUPAC Name: 6-[5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid | CAS Registry Number: 6613-84-9
Synonyms: AC1NPD1R, MCULE-1664401025, 6-[5-[1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid

Molecular Formula:	C₂₄H₂₁ClN₂O₄S₂	Molecular Weight:	501.017540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ORZZUOXPUSMLDW-UHFFFAOYSA-N

6613-84-9

6-[5-amino-3-(2-chloro-phenylamino)-[1,2,4]triazol-1-yl]-nicotinonitrile (0 suppliers)

700806-96-8

6-[5-amino-3-(2-fluoro-phenylamino)-[1,2,4]triazol-1-yl]-nicotinonitrile (0 suppliers)

700808-90-8

6-[5-amino-3-(2-methoxy-phenylamino)-[1,2,4]triazol-1-yl]-nicotinonitrile (0 suppliers)

700808-84-0

6-[5-AMINO-4-CYANO-3-(2,4-DICHLOROPHENYL)-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+% (1 supplier)

6-[5-AMINO-4-CYANO-3-(2,4-DIFLUOROPHENYL)-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+% (1 supplier)

6-[5-AMINO-4-CYANO-3-(2-CHLORO-4-METHYLPHENYL)-1H-PYRAZOL-1-YL]PYRIDINE-3-SULFONAMIDE,97+% (1 supplier)

215051 to 215100 of 313282 results Page:

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