2-(3-Chloropyridin-2-yl)-2H-1,2,3-triazole-4-carboxylic acid,2-(3-Chloropyridin-2-yl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

120101 to 120150 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-Chloropyridin-2-yl)-2H-1,2,3-triazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3-chloropyridin-2-yl)triazole-4-carboxylic acid | CAS Registry Number: 1431728-93-6
Synonyms: PKCBB_00506, ZINC89261779, AKOS027455293, 2-(3-Chloro-pyridin-2-yl)-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₈H₅ClN₄O₂	Molecular Weight:	224.604 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HAPPRUNDOOBLOW-UHFFFAOYSA-N

1431728-93-6

2-(3-Chloropyridin-2-yl)-5-(trifluoromethyl)-2H-1,2,3-triazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-chloropyridin-2-yl)-5-(trifluoromethyl)triazole-4-carboxylic acid | CAS Registry Number: 1431729-85-9
Synonyms: PKCBB_00505, ZINC89261778, AKOS027455336, 2-(3-Chloro-pyridin-2-yl)-5-trifluoromethyl-2H-[1,2,3]triazole-4-carboxylic acid

Molecular Formula:	C₉H₄ClF₃N₄O₂	Molecular Weight:	292.602 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: VOOGKJXCQNPXHR-UHFFFAOYSA-N

1431729-85-9

2-(3-chloropyridin-2-yl)acetohydrazide (0 suppliers)

2-(3-chloropyridin-2-yl)acetonitrile (9 suppliers)

IUPAC Name: 2-(3-chloropyridin-2-yl)acetonitrile | CAS Registry Number: 185315-52-0
Synonyms: AGN-PC-01NS1Q, SureCN2001005, 2-Pyridineacetonitrile, 3-chloro-, AKOS012506282, RL02358, AK131433, KB-14451, I14-17228

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FODCUAKINBTVMR-UHFFFAOYSA-N

185315-52-0

2-(3-chloropyridin-2-yl)ethan-1-amine (0 suppliers)

IUPAC Name: 2-(3-chloropyridin-2-yl)ethanamine | CAS Registry Number: 1057670-54-8
Synonyms: 2-(3-CHLOROPYRIDIN-2-YL)ETHAN-1-AMINE, 2-(3-chloropyridin-2-yl)ethanamine, ZINC63046500, AKOS012505799, AK316158, KB-308720

Molecular Formula:	C₇H₉ClN₂	Molecular Weight:	156.613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZACLOLMQABPRC-UHFFFAOYSA-N

1057670-54-8

2-(3-Chloropyridin-2-yl)ethan-1-amine xhydrochloride (1 supplier)

2883044-94-6

2-(3-chloropyridin-2-yl)ethanol (1 supplier)

IUPAC Name: 2-(3-chloropyridin-2-yl)ethanol | CAS Registry Number: 1315359-15-9
Synonyms: AKOS023405911, SC-67425

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACTOWNWTIDFSLB-UHFFFAOYSA-N

1315359-15-9

2-(3-Chloropyridin-2-yl)propan-2-amine (1 supplier)

1525595-91-8

2-(3-chloropyridin-2-ylamino)-1-phenylethanol (4 suppliers)

IUPAC Name: 2-[(3-chloropyridin-2-yl)amino]-1-phenylethanol | CAS Registry Number: 1157114-18-5
Synonyms: SBB069007, AKOS009093341, KB-221736, S02-0192

Molecular Formula:	C₁₃H₁₃ClN₂O	Molecular Weight:	248.708120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZGKLVWZKVCIFT-UHFFFAOYSA-N

1157114-18-5

2-(3-Chloropyridin-4-yl)-1H-imidazole-5-carbaldehyde (1 supplier)

1934445-18-7

2-(3-chloropyridin-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 2-(3-chloropyridin-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 1282541-08-5
Synonyms: AGN-PC-0C5I9O, SCHEMBL1027470, MolPort-035-685-848, AKOS022188779, AK148977, AJ-139950, 2-(3-Chloropyridin-4-yl)-5-methyloxazolo[4,5-b]pyridine

Molecular Formula:	C₁₂H₈ClN₃O	Molecular Weight:	245.664420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OLEJTLZAVXJWAP-UHFFFAOYSA-N

1282541-08-5

2-(3-Chloropyridin-4-yl)-N-methylethan-1-amine (1 supplier)

1468521-78-9

2-(3-Chloropyridin-4-yl)acetaldehyde (1 supplier)

1496772-44-1

2-(3-CHLOROPYRIDIN-4-YL)ACETIC ACID (6 suppliers)

IUPAC Name: 2-(3-chloropyridin-4-yl)acetic acid | CAS Registry Number: 1000553-75-2
Synonyms: SCHEMBL3443861, MolPort-006-825-743, 2-(3-chloropyridin-4-yl)acetic acid, AKOS006310961, SC-87674

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMLDUEGVJQGOOV-UHFFFAOYSA-N

1000553-75-2

2-(3-Chloropyridin-4-yl)acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-(3-chloropyridin-4-yl)acetic acid;hydrochloride | CAS Registry Number: 1803609-57-5
Synonyms: 2-(3-chloropyridin-4-yl)acetic acid hydrochloride, SCHEMBL21198656, Z2177031171

Molecular Formula:	C₇H₇Cl₂NO₂	Molecular Weight:	208.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKOVIQZVBUDSNY-UHFFFAOYSA-N

1803609-57-5

2-(3-Chloropyridin-4-yl)acetimidamide (1 supplier)

1492319-67-1

2-(3-Chloropyridin-4-yl)ethan-1-amine dihydrochloride (1 supplier)

2768326-66-3

2-(3-Chloropyridin-4-yl)ethan-1-ol (1 supplier)

1466180-25-5

2-(3-Chloropyridin-4-yl)ethanethioamide (1 supplier)

1478862-75-7

2-(3-Chloropyridin-4-yl)propan-2-amine (2 suppliers)

IUPAC Name: 2-(3-chloropyridin-4-yl)propan-2-amine | CAS Registry Number: 1704123-21-6
Synonyms: SCHEMBL26916355, EN300-1967594, 4-Pyridinemethanamine, 3-chloro-alpha,alpha-dimethyl-, Z2065860604

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGJJKRSUWGOXFP-UHFFFAOYSA-N

1704123-21-6

2-(3-Chloropyridin-4-yl)propan-2-ol (10 suppliers)

IUPAC Name: 2-(3-chloropyridin-4-yl)propan-2-ol | CAS Registry Number: 77332-83-3
Synonyms: CTK8B6397, ANW-53395, AKOS015999496, AK-93512, BD230897, KB-221737

Molecular Formula:	C₈H₁₀ClNO	Molecular Weight:	171.624100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJJYWHIVFFPTGV-UHFFFAOYSA-N

77332-83-3

2-(3-Chloropyrrolidin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(3-chloropyrrolidin-1-yl)acetic acid | CAS Registry Number: 1353975-03-7
Synonyms: (3-Chloro-pyrrolidin-1-yl)-acetic acid, (3-Chloropyrrolidin-1-yl)acetic acid, AKOS027443684, AM93985, KB-01491

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.601 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CDTLVADNAMYYAP-UHFFFAOYSA-N

1353975-03-7

2-(3-Chloroquinoxalin-2-yl)-2-(3,4-dimethylbenzenesulfonyl)acetonitrile (3 suppliers)

IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-2-(3,4-dimethylphenyl)sulfonylacetonitrile | CAS Registry Number: 730981-89-2
Synonyms: 2-(3-chloroquinoxalin-2-yl)-2-(3,4-dimethylbenzenesulfonyl)acetonitrile, EN300-05357, (3-Chloro-quinoxalin-2-yl)-(3,4-dimethyl-benzenesulfonyl)-acetonitrile, CTK7C5496, AKOS030698366, MCULE-2764620830, NE57714, 2-(3-chloroquinoxalin-2-yl)-2-[(3,4-dimethylbenzene)sulfonyl]acetonitrile

Molecular Formula:	C₁₈H₁₄ClN₃O₂S	Molecular Weight:	371.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GEOVLRSLMHSWTF-UHFFFAOYSA-N

730981-89-2

2-(3-Chloroquinoxalin-2-yl)-2-(4-fluorobenzenesulfonyl)acetonitrile (4 suppliers)

IUPAC Name: 2-(3-chloroquinoxalin-2-yl)-2-(4-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 554439-99-5
Synonyms: EN300-04875, 2-(3-CHLOROQUINOXALIN-2-YL)-2-(4-FLUOROBENZENESULFONYL)ACETONITRILE, (3-Chloro-quinoxalin-2-yl)-(4-fluoro-benzenesulfonyl)-acetonitrile, CTK7C5505, AKOS030751065, MCULE-3722437975, AB00719940-01, 2-(3-chloroquinoxalin-2-yl)-2-[(4-fluorobenzene)sulfonyl]acetonitrile

Molecular Formula:	C₁₆H₉ClFN₃O₂S	Molecular Weight:	361.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: URRUOJAXGXTRJV-UHFFFAOYSA-N

554439-99-5

2-(3-CHLOROQUINOXALIN-2-YL)ACETONITRILE (5 suppliers)

IUPAC Name: 2-(3-chloroquinoxalin-2-yl)acetonitrile | CAS Registry Number: 68350-65-2
Synonyms: NSC318531, CID330377

Molecular Formula:	C₁₀H₆ClN₃	Molecular Weight:	203.627740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCPJSCIMKCHTOO-UHFFFAOYSA-N

68350-65-2

2-(3-Chloroquinoxalin-2-yl)ethanamine (1 supplier)

IUPAC Name: 2-(3-chloroquinoxalin-2-yl)ethanamine | CAS Registry Number: 1508460-52-3
Synonyms: AKOS015951402

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXJWKVNAKWFMTE-UHFFFAOYSA-N

1508460-52-3

2-(3-Chloroquinoxalin-2-yl)malononitrile (3 suppliers)

IUPAC Name: 2-(3-chloroquinoxalin-2-yl)propanedinitrile | CAS Registry Number: 10176-25-7
Synonyms: 2-(3-chloroquinoxalin-2-yl)propanedinitrile, Propanedinitrile, 2-(3-chloro-2-quinoxalinyl)-, SCHEMBL4538632, ZINC7026628, STK920959, AKOS002286596, (3-chloroquinoxalin-2-yl)propanedinitrile, 2-(3-chloroquinoxalin-2-yl)malononitrile, ST50109350, EN300-30467, (3-chloroquinoxalin-2-yl)methane-1,1-dicarbonitrile

Molecular Formula:	C₁₁H₅ClN₄	Molecular Weight:	228.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQAKIUSGLUOLHJ-UHFFFAOYSA-N

10176-25-7

2-(3-CHLOROROBENZOYL)-5-(1,3-DIOXOLAN-2-YL)THIOPHENE (10 suppliers)

IUPAC Name: (3-chlorophenyl)-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]methanone | CAS Registry Number: 898773-47-2
Synonyms: AKOS016018589, 2-(3-Chlororobenzoyl)-5-(1,3-Dioxolan-2-yl)thiophene

Molecular Formula:	C₁₄H₁₁ClO₃S	Molecular Weight:	294.753340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AEYJIVYCMWOREM-UHFFFAOYSA-N

898773-47-2

2-(3-CHLOROTHIEN-2-YL)-2-OXOETHYL THIOCYANATE (1 supplier)

2-(3-Chlorothiophen-2-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)-1-(1H-pyrazol-4-yl)ethanol | CAS Registry Number: 1935824-28-4
Synonyms: 2-(3-chlorothiophen-2-yl)-1-(1H-pyrazol-4-yl)ethan-1-ol

Molecular Formula:	C₉H₉ClN₂OS	Molecular Weight:	228.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UYOPVFQYHIZWHG-UHFFFAOYSA-N

1935824-28-4

2-(3-Chlorothiophen-2-yl)-2,2-difluoroacetic acid (2 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)-2,2-difluoroacetic acid | CAS Registry Number: 1691082-51-5

Molecular Formula:	C₆H₃ClF₂O₂S	Molecular Weight:	212.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IZBBWWBLQYSIAE-UHFFFAOYSA-N

1691082-51-5

2-(3-Chlorothiophen-2-yl)-2-fluoroacetic acid (1 supplier)

IUPAC Name: 2-(3-chlorothiophen-2-yl)-2-fluoroacetic acid | CAS Registry Number: 1693926-44-1

Molecular Formula:	C₆H₄ClFO₂S	Molecular Weight:	194.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQBYIFJNFCWIBK-UHFFFAOYSA-N

1693926-44-1

2-(3-Chlorothiophen-2-yl)-2-methylpropanoic acid (2 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)-2-methylpropanoic acid | CAS Registry Number: 950604-74-7
Synonyms: 2-(3-chlorothiophen-2-yl)-2-methylpropanoic acid, 2-Thiopheneacetic acid, 3-chloro-alpha,alpha-dimethyl-

Molecular Formula:	C₈H₉ClO₂S	Molecular Weight:	204.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZVOVIPLRWRWAC-UHFFFAOYSA-N

950604-74-7

2-(3-Chlorothiophen-2-yl)-3-methylbutanoic acid (2 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)-3-methylbutanoic acid | CAS Registry Number: 1694145-32-8

Molecular Formula:	C₉H₁₁ClO₂S	Molecular Weight:	218.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IZPNOWRRRSQPOR-UHFFFAOYSA-N

1694145-32-8

2-(3-Chlorothiophen-2-yl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(3-chlorothiophen-2-yl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole | CAS Registry Number: 710280-14-1
Synonyms: 2-(3-chlorothiophen-2-yl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole, Maybridge3_002587, HMS1438F13, ZINC155699, CCG-40920, IDI1_013974, CS-0260551, SR-01000631028-1

Molecular Formula:	C₁₃H₆ClF₃N₂OS	Molecular Weight:	330.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OSMAFGZNXPQDEL-UHFFFAOYSA-N

710280-14-1

2-(3-chlorothiophen-2-yl)acetic acid (0 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)acetic acid | CAS Registry Number: 863431-58-7
Synonyms: 2-(3-Chlorothiophen-2-yl)acetic acid, SCHEMBL13225706, AKOS017517540, 3-CHLOROTHIOPHENE-2-ACETIC ACID, AK316287, FT-0708211

Molecular Formula:	C₆H₅ClO₂S	Molecular Weight:	176.614 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTYVQFMZQMYWOV-UHFFFAOYSA-N

863431-58-7

2-(3-Chlorothiophen-2-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)acetonitrile | CAS Registry Number: 880165-67-3
Synonyms: 2-(3-chlorothiophen-2-yl)acetonitrile, 2-Thiopheneacetonitrile, 3-chloro-, SCHEMBL4092936, (3-chloro-2-thienyl)acetonitrile, AKOS017518347

Molecular Formula:	C₆H₄ClNS	Molecular Weight:	157.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWXYHROBLDJMLK-UHFFFAOYSA-N

880165-67-3

2-(3-Chlorothiophen-2-yl)butanoic acid (2 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)butanoic acid | CAS Registry Number: 1516557-65-5

Molecular Formula:	C₈H₉ClO₂S	Molecular Weight:	204.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCENFRNAIAPPEF-UHFFFAOYSA-N

1516557-65-5

2-(3-Chlorothiophen-2-yl)cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)cyclohexan-1-ol | CAS Registry Number: 1698640-02-6
Synonyms: 2-(3-chlorothiophen-2-yl)cyclohexan-1-ol

Molecular Formula:	C₁₀H₁₃ClOS	Molecular Weight:	216.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YTCDOZPCAULPMV-UHFFFAOYSA-N

1698640-02-6

2-(3-Chlorothiophen-2-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)ethanol | CAS Registry Number: 1526561-87-4

Molecular Formula:	C₆H₇ClOS	Molecular Weight:	162.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCJMGHXOTHJOCA-UHFFFAOYSA-N

1526561-87-4

2-(3-Chlorothiophen-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)propanoic acid | CAS Registry Number: 1537553-47-1

Molecular Formula:	C₇H₇ClO₂S	Molecular Weight:	190.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQIKCHDLNPODLK-UHFFFAOYSA-N

1537553-47-1

2-(3-Chlorothiophen-2-yl)quinoline (3 suppliers)

IUPAC Name: 2-(3-chlorothiophen-2-yl)quinoline | CAS Registry Number: 860612-41-5
Synonyms: 2-(3-chloro-2-thienyl)quinoline, 2-(3-chlorothiophen-2-yl)quinoline, SMR000126244, MLS000541386, CHEMBL1456197, BDBM93754, cid_1487778, HMS2332O08, ZINC1402282, 2-(3-chloro-2-thiophenyl)quinoline, AKOS005076590, 2-(3-chloranylthiophen-2-yl)quinoline, MCULE-9690668656, 10W-0847

Molecular Formula:	C₁₃H₈ClNS	Molecular Weight:	245.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSWGONVZIZGWJN-UHFFFAOYSA-N

860612-41-5

2-(3-Chlorphenyl)Malondialdehyde (1 supplier)

2-(3-Cyano-1,5-dimethyl-1H-pyrazol-4-yl)ethyl 4-methylbenzenesulfonate (1 supplier)

2578839-03-7

2-(3-Cyano-1h-1,2,4-triazol-1-yl)-N-cycloheptylacetamide (2 suppliers)

1270975-80-8

2-(3-Cyano-1H-1,2,4-triazol-1-yl)acetamide (3 suppliers)

IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)acetamide | CAS Registry Number: 1240527-80-3
Synonyms: 2-(3-cyano-1H-1,2,4-triazol-1-yl)acetamide, SCHEMBL11518840, ZINC57218402, AKOS009113185, MCULE-4109726551, NE34813, EN300-64955, Z228463910

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMCWBQIDQSRZMJ-UHFFFAOYSA-N

1240527-80-3

2-(3-Cyano-1H-1,2,4-triazol-1-yl)butanoic acid (4 suppliers)

IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)butanoic acid | CAS Registry Number: 1249125-02-7
Synonyms: 2-(3-cyano-1H-1,2,4-triazol-1-yl)butanoic acid, AKOS009112951, Z228094178

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGMJUQOUQIJLIL-UHFFFAOYSA-N

1249125-02-7

2-(3-Cyano-1H-1,2,4-triazol-1-yl)propanoic acid (3 suppliers)

IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 1249550-68-2
Synonyms: 2-(3-cyano-1H-1,2,4-triazol-1-yl)propanoic acid, AKOS009112953, Z228094188

Molecular Formula:	C₆H₆N₄O₂	Molecular Weight:	166.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MOPPYLLVEPJQIC-UHFFFAOYSA-N

1249550-68-2

2-(3-Cyano-1H-indol-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(3-cyanoindol-1-yl)acetic acid | CAS Registry Number: 626218-03-9
Synonyms: (3-Cyano-indol-1-yl)-acetic acid, (3-cyano-1H-indol-1-yl)acetic acid, SMR000013848, MLS000032236, (3-cyanoindol-1-yl)acetic acid, 2-(3-cyanoindol-1-yl)acetic acid, SBB010987, 2-(3-cyanoindolyl)acetic acid, AC1LCMQQ, cid_652683, CHEMBL1384888, SCHEMBL14884740, BDBM43545, CTK7C9014, MolPort-002-005-826, HMS2348E09, ZINC336425, 2-(3-cyano-1-indolyl)acetic acid, MFCD03306285, STK140809

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABOATQKEOFCUPN-UHFFFAOYSA-N

626218-03-9

2-(3-Cyano-2-fluorophenyl)-2,2-difluoroacetic acid (1 supplier)

2870675-17-3

120101 to 120150 of 399131 results Page:

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