2-[(1H-[1,2,4]Triazole-3-carbonyl)-amino]-benzoic acid,2-[(1H-1,2,3,4-TETRAZOL-5-YL)[3-(TRIFLUOROMETHYL)PHENYL]METHYL]-3-(TRIFLUOROMETHYL)PYRIDINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

172101 to 172150 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(1H-[1,2,4]Triazole-3-carbonyl)-amino]-benzoic acid (1 supplier)

2-[(1H-1,2,3,4-TETRAZOL-5-YL)[3-(TRIFLUOROMETHYL)PHENYL]METHYL]-3-(TRIFLUOROMETHYL)PYRIDINE (1 supplier)

IUPAC Name: 2-[(S)-2H-tetrazol-5-yl-[3-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)pyridine | CAS Registry Number: 2085689-82-1
Synonyms: 2-{1H-1,2,3,4-tetraazol-5-yl[3-(trifluoromethyl)phenyl]methyl}-3-(trifluoromethyl)pyridine, AKOS026674509, ZINC263640067, BB-5033, 2-[(S)-2H-tetrazol-5-yl-[3-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)pyridine, 2-[(S)-(1H-1,2,3,4-tetrazol-5-yl)[3-(trifluoromethyl)phenyl]methyl]-3-(trifluoromethyl)pyridine

Molecular Formula:	C₁₅H₉F₆N₅	Molecular Weight:	373.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VYXZHPZNGAITFZ-NSHDSACASA-N

2085689-82-1

2-[(1H-1,2,3-Triazol-1-yl)methyl]benzoic acid (1 supplier)

IUPAC Name: 2-(triazol-1-ylmethyl)benzoic acid | CAS Registry Number: 1369510-36-0
Synonyms: 2-[(1H-1,2,3-triazol-1-yl)methyl]benzoic acid, ZINC238680727

Molecular Formula:	C₁₀H₉N₃O₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIKHYANXMBKVAQ-UHFFFAOYSA-N

1369510-36-0

2-[(1H-1,2,3-Triazol-1-yl)methyl]benzoic acid hydrochloride (2 suppliers)

IUPAC Name: 2-(triazol-1-ylmethyl)benzoic acid;hydrochloride | CAS Registry Number: 1989659-13-3
Synonyms: 2-[(1H-1,2,3-triazol-1-yl)methyl]benzoic acid hydrochloride, AKOS033946810, Z2574917654

Molecular Formula:	C₁₀H₁₀ClN₃O₂	Molecular Weight:	239.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUQSCDQMBXSKSM-UHFFFAOYSA-N

1989659-13-3

2-[(1H-1,2,3-Triazol-1-yl)methyl]morpholine (1 supplier)

IUPAC Name: 2-(triazol-1-ylmethyl)morpholine | CAS Registry Number: 2012251-73-7

Molecular Formula:	C₇H₁₂N₄O	Molecular Weight:	168.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQVKNUFHZYWIPE-UHFFFAOYSA-N

2012251-73-7

2-[(1H-1,2,3-Triazol-1-yl)methyl]morpholine dihydrochloride (2 suppliers)

IUPAC Name: 2-(triazol-1-ylmethyl)morpholine;dihydrochloride | CAS Registry Number: 2031260-84-9
Synonyms: 2-[(1H-1,2,3-triazol-1-yl)methyl]morpholine dihydrochloride, AKOS033949313, Z2588063656

Molecular Formula:	C₇H₁₄Cl₂N₄O	Molecular Weight:	241.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZMVFSGVEXNZVDT-UHFFFAOYSA-N

2031260-84-9

2-[(1H-1,2,3-triazol-1-yl)methyl]piperidine (4 suppliers)

IUPAC Name: 2-(triazol-1-ylmethyl)piperidine | CAS Registry Number: 1432792-62-5
Synonyms: AKOS022191736, 2-(1H-1,2,3-triazol-1-ylmethyl)piperidine, F8888-8001

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.228 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQYVPLKUHYMUJI-UHFFFAOYSA-N

1432792-62-5

2-[(1H-1,2,4-Triazol-1-yl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione (3 suppliers)

IUPAC Name: 1,1-dioxo-2-(1,2,4-triazol-1-ylmethyl)-1,2-benzothiazol-3-one | CAS Registry Number: 329695-39-8
Synonyms: 2-(1H-1,2,4-triazol-1-ylmethyl)-1H-1,2-benzisothiazole-1,1,3(2H)-trione, 2-[(1H-1,2,4-triazol-1-yl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione, Oprea1_601145, ZINC40000, KS-00003O4H, AKOS005107467, MCULE-1146295595, MS-1219, SR-01000308354, SR-01000308354-1

Molecular Formula:	C₁₀H₈N₄O₃S	Molecular Weight:	264.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRMUXIMVWFHUMN-UHFFFAOYSA-N

329695-39-8

2-[(1H-1,2,4-Triazol-1-yl)methyl]-5-(trifluoromethyl)-1H-1,3-benzodiazole (3 suppliers)

IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 321430-80-2
Synonyms: 2-(1H-1,2,4-triazol-1-ylmethyl)-5-(trifluoromethyl)-1H-1,3-benzimidazole, 2-[(1H-1,2,4-triazol-1-yl)methyl]-5-(trifluoromethyl)-1H-1,3-benzodiazole, ZINC1397382, MFCD00173446, AKOS015992208, MCULE-1763200891, KS-00003280, 1H-036

Molecular Formula:	C₁₁H₈F₃N₅	Molecular Weight:	267.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MITJUOKLDPOWAO-UHFFFAOYSA-N

321430-80-2

2-[(1H-1,2,4-Triazol-1-yl)methyl]pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(1,2,4-triazol-1-ylmethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1936536-06-9

Molecular Formula:	C₈H₇N₅O₂	Molecular Weight:	205.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVDGIMBZNZOYDZ-UHFFFAOYSA-N

1936536-06-9

2-[(1H-1,2,4-TRIAZOL-5-YLAMINO)CARBONYL]BENZOIC ACID (1 supplier)

2-[(1H-1,3-BENZIMIDAZOL-2-YLMETHYL)SULFANYL]-6-CYCLOPROPYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE (4 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile | CAS Registry Number: 723747-95-3
Synonyms: 2-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile, 2-{[(1H-1,3-benzodiazol-2-yl)methyl]sulfanyl}-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile, ZINC664812, STK597524, AKOS005110902, MCULE-2948787100, SS-0062, 2-(1H-benzimidazol-2-ylmethylsulfanyl)-6-cyclopropyl-4-(trifluoromethyl)pyridine-3-carbonitrile, CS-0358237, 2-(((1H-benzo[d]imidazol-2-yl)methyl)thio)-6-cyclopropyl-4-(trifluoromethyl)nicotinonitrile, 2-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-6-cyclopropyl-4-(trifluoromethyl)nicotinonitrile

Molecular Formula:	C₁₈H₁₃F₃N₄S	Molecular Weight:	374.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LJZVPDSZDANFRZ-UHFFFAOYSA-N

723747-95-3

2-[(1H-1,3-Benzodiazol-2-yl)amino]propan-1-ol (4 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylamino)propan-1-ol | CAS Registry Number: 1184570-88-4
Synonyms: 2-[(1H-1,3-benzodiazol-2-yl)amino]propan-1-ol, AKOS008143774, MCULE-4196168355, NE58439, EN300-72055

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NWPXPADGNDEEJL-UHFFFAOYSA-N

1184570-88-4

2-[(1H-1,3-benzodiazol-2-yl)methyl]-1,3-benzothiazole (2 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazole | CAS Registry Number: 66557-64-0
Synonyms: 2-(1H-Benzoimidazol-2-ylmethyl)-benzothiazole, 2-((1H-Benzo[d]imidazol-2-yl)methyl)benzo[d]thiazole, 2-(1H-benzimidazol-2-ylmethyl)-1,3-benzothiazole, Oprea1_520387, 2-(1H-1,3-benzodiazol-2-ylmethyl)-1,3-benzothiazole, SCHEMBL11330804, HMS1753P13, ZINC3190863, AKOS000115277, MCULE-6097290265, 2-(1h-benzoimidazol-2-ylmethyl)benzothiazole, EN300-01291, J-505343, Z56788653

Molecular Formula:	C₁₅H₁₁N₃S	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLURXEZDKXSDTJ-UHFFFAOYSA-N

66557-64-0

2-[(1H-1,3-Benzodiazol-2-yl)methyl]-1H-1,3-benzodiazol-7-amine (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)-1H-benzimidazol-4-amine | CAS Registry Number: 312772-80-8
Synonyms: SCHEMBL7001484, ZINC8920

Molecular Formula:	C₁₅H₁₃N₅	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ANZKRDHBMGVBNP-UHFFFAOYSA-N

312772-80-8

2-[(1H-1,3-Benzodiazol-2-yl)methyl]-5-bromo-1H-1,3-benzodiazol-7-amine (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)-6-bromo-1H-benzimidazol-4-amine | CAS Registry Number: 2059987-36-7
Synonyms: ZINC521400361

Molecular Formula:	C₁₅H₁₂BrN₅	Molecular Weight:	342.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HQVHHKTVZMZYQF-UHFFFAOYSA-N

2059987-36-7

2-[(1H-1,3-Benzodiazol-2-yl)methyl]-5-chloro-1H-1,3-benzodiazol-7-amine (1 supplier)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)-6-chloro-1H-benzimidazol-4-amine | CAS Registry Number: 2060063-83-2
Synonyms: ZINC26559

Molecular Formula:	C₁₅H₁₂ClN₅	Molecular Weight:	297.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LRLJEATVVZJNBI-UHFFFAOYSA-N

2060063-83-2

2-[(1H-1,3-Benzodiazol-2-ylsulfanyl)methyl]benzoic acid hydrobromide (3 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanylmethyl)benzoic acid;hydrobromide | CAS Registry Number: 1171584-84-1
Synonyms: 2-[(1H-benzimidazol-2-ylthio)methyl]benzoic acid hydrobromide, 2-[(1H-1,3-benzodiazol-2-ylsulfanyl)methyl]benzoic acid hydrobromide, CTK7I8991, NE24924, EN300-08816, 2-((1H-benzo[d]imidazol-2-ylthio)methyl)benzoic acid hydrobromide

Molecular Formula:	C₁₅H₁₃BrN₂O₂S	Molecular Weight:	365.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BBRZECPPRDQKEJ-UHFFFAOYSA-N

1171584-84-1

2-[(1H-BENZIMIDAZOL-2-YLAMINO)METHYL]PHENOL 95% (9 suppliers)

IUPAC Name: 2-[(1H-benzimidazol-2-ylamino)methyl]phenol | CAS Registry Number: 364599-60-0
Synonyms: 2-[(1H-benzimidazol-2-ylamino)methyl]phenol, STK003904, BAS 03020209, AC1LG1TA, Oprea1_294755, CTK4H6494, MolPort-001-887-966, ZINC00285476, AKOS005374933, AG-F-27010, MCULE-9892233659, KB-226295, 2-[(1H-Benzoimidazol-2-ylamino)-methyl]-phenol

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.272520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OCDMDLRMBVJKCG-UHFFFAOYSA-N

364599-60-0

2-[(1H-BENZIMIDAZOL-2-YLMETHYL)(ETHYL)AMINO]ETHANOL (1 supplier)

IUPAC Name: 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate;hydrochloride | CAS Registry Number: 1045-21-2
Synonyms: Sedotussin (TN), Diethylaminoethoxyethyl-1-phenyl-1-cyclopentane carboxylate hydrochloride, 1-Phenylcyclopentanecarboxylic acid (2-(2-(diethylamino)ethoxy)ethyl) ester hydrochloride, 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate hydrochloride(1:1), Cyclopentanecarboxylic acid, 1-phenyl-, 2-(2-(diethylamino)ethoxy)ethyl ester, monohydrochloride, Toclase (TN), AC1L3SKM, Pentoxyverine hydrochloride, SureCN5174918, AC1Q68D7, AR-1D6602, LS-57908, D08335, 2-(2-diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate hydrochloride

Molecular Formula:	C₂₀H₃₂ClNO₃	Molecular Weight:	369.925980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNWCIGQOBYVGFR-UHFFFAOYSA-N

1045-21-2

2-[(1H-benzimidazol-2-ylmethyl)sulfanyl]-3-(4-chlorophenyl)-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-ylmethylsulfanyl)-2-(4-chlorophenyl)-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one | CAS Registry Number: 354795-49-6
Synonyms: AC1LY8HV, Oprea1_576484, AC1Q3J28, STOCK4S-31377, MolPort-001-810-276, ZINC2180554, STK558698, AKOS005484526, MCULE-1160159702, AK240727, ST51026595, AO-364/14479007, 10-[(1H-1,3-benzodiazol-2-ylmethyl)sulfanyl]-11-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-12-one, 2-(((1H-Benzo[d]imidazol-2-yl)methyl)thio)-3-(4-chlorophenyl)-6,7-dihydro-3H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4(5H)-one, 2-(benzimidazol-2-ylmethylthio)-3-(4-chlorophenyl)-3,5,6,7-tetrahydrocyclopent a[1,2-b]pyrimidino[5,4-d]thiophen-4-one

Molecular Formula:	C₂₃H₁₇ClN₄OS₂	Molecular Weight:	464.986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMHXRQUZRMFNGW-UHFFFAOYSA-N

354795-49-6

2-[(1H-BENZIMIDAZOL-2-YLMETHYL)THIO]ETHANOL 95% (6 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanol | CAS Registry Number: 5998-43-6
Synonyms: AC1NN04B, Ambcb4001608, CTK5B0794, MolPort-015-084-608, ZINC19087742, AKOS009532556, AG-G-14235, MCULE-8437702618, 2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanol, 2-[(1H-BENZIMIDAZOL-2-YLMETHYL)THIO]ETHANOL

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNVQKUQUOVDHNG-UHFFFAOYSA-N

5998-43-6

2-[(1H-BENZIMIDAZOL-2-YLMETHYL)THIO]ETHANOL HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)ethanol;hydrochloride | CAS Registry Number: 1269050-29-4
Synonyms: 2-[(1h-benzimidazol-2-ylmethyl)thio]ethanol hydrochloride, MolPort-016-582-934, ZX-CM001867, MCULE-4258953392, KB-226296

Molecular Formula:	C₁₀H₁₃ClN₂OS	Molecular Weight:	244.737 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XJTMSGASMITMSA-UHFFFAOYSA-N

1269050-29-4

2-[(1H-Benzimidazol-2-ylmethyl)thio]quinazolin-4(1H)-one (0 suppliers)

2-[(1H-Benzimidazol-2-ylthio)methyl]benzoic acid hydrobromide (1 supplier)

2-[(1H-BENZOIMIDAZOL-2-YL)-HYDRAZONOMETHYL]-PHENOL (1 supplier)

2-[(1H-Imidazol-1-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (4 suppliers)

IUPAC Name: 2-(imidazol-1-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 866010-44-8
Synonyms: 2-(1H-imidazol-1-ylmethyl)-1H-isoindole-1,3(2H)-dione, 2-[(1H-imidazol-1-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, AC1MWAS1, 2-(imidazol-1-ylmethyl)isoindole-1,3-dione, SCHEMBL13503155, KS-00003OU8, MFCD00438841, ZINC12960986, AKOS015994304, MCULE-3147957579, MS-3132, SR-01000310115, SR-01000310115-1, 2-[(1H-Imidazole-1-yl)methyl]isoindoline-1,3-dione

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZDNWKTQVFFDEAB-UHFFFAOYSA-N

866010-44-8

2-[(1H-Imidazol-1-yl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione (4 suppliers)

IUPAC Name: 2-(imidazol-1-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 150810-16-5
Synonyms: 2-(1H-imidazol-1-ylmethyl)-1H-1,2-benzisothiazole-1,1,3(2H)-trione, SR-01000308344, AC1LDXJ1, Oprea1_487018, CHEMBL108852, ZINC40271, MolPort-002-886-461, KS-00003O4G, AKOS005107433, MCULE-6994405696, MS-1218, SR-01000308344-1, SR-01000308344-3, 2-(imidazol-1-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one, 2-[(1H-Imidazol-1-yl)methyl]-1,2-benzisothiazol-3(2H)-one 1,1-dioxide, 2-[(1H-imidazol-1-yl)methyl]-2,3-dihydro-1lambda6,2-benzothiazole-1,1,3-trione

Molecular Formula:	C₁₁H₉N₃O₃S	Molecular Weight:	263.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABIIOMYIWMWZOX-UHFFFAOYSA-N

150810-16-5

2-[(1H-Imidazol-1-yl)methyl]prop-2-enoic acid (3 suppliers)

IUPAC Name: 2-(imidazol-1-ylmethyl)prop-2-enoic acid | CAS Registry Number: 1341299-80-6
Synonyms: 2-[(1H-imidazol-1-yl)methyl]prop-2-enoic acid, ZINC69907282, AKOS013433917

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVGCMSHXFMYULB-UHFFFAOYSA-N

1341299-80-6

2-[(1H-Imidazol-1-yl)methyl]pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(imidazol-1-ylmethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1935478-75-3

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZNSBSYMQPVZMP-UHFFFAOYSA-N

1935478-75-3

2-[(1H-Imidazol-2-ylmethyl)amino]-4-methylpentan-1-ol (2 suppliers)

IUPAC Name: 2-(1H-imidazol-2-ylmethylamino)-4-methylpentan-1-ol | CAS Registry Number: 1248719-25-6
Synonyms: AKOS010823634, EN300-168171

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZJMCCVIUDLVUGM-UHFFFAOYSA-N

1248719-25-6

2-[(1H-Imidazol-2-ylmethyl)amino]butan-1-ol (2 suppliers)

IUPAC Name: 2-(1H-imidazol-2-ylmethylamino)butan-1-ol | CAS Registry Number: 1249310-08-4
Synonyms: AKOS010820677, EN300-168152

Molecular Formula:	C₈H₁₅N₃O	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SVPRQKYDNIYPJM-UHFFFAOYSA-N

1249310-08-4

2-[(1H-Imidazol-2-ylmethyl)sulfanyl]acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-(1H-imidazol-2-ylmethylsulfanyl)acetic acid;hydrochloride | CAS Registry Number: 1311314-29-0
Synonyms: 2-[(1H-imidazol-2-ylmethyl)sulfanyl]acetic acid hydrochloride, AKOS026726290, MCULE-2957999026, NE48618, EN300-73809, Z1273089252, 2-{[(1H-imidazol-2-yl)methyl]sulfanyl}acetic acid hydrochloride

Molecular Formula:	C₆H₉ClN₂O₂S	Molecular Weight:	208.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VZQGBHMDZKIFCG-UHFFFAOYSA-N

1311314-29-0

2-[(1H-Imidazole-1-carbonyl)amino]acetamide (2 suppliers)

IUPAC Name: N-(2-amino-2-oxoethyl)imidazole-1-carboxamide | CAS Registry Number: 1087797-69-0
Synonyms: EN300-88161, N-(2-amino-2-oxoethyl)-1H-imidazole-1-carboxamide, CTK7D3311, FCH011616, ZINC32628556

Molecular Formula:	C₆H₈N₄O₂	Molecular Weight:	168.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMYKLVHLQVXVDO-UHFFFAOYSA-N

1087797-69-0

2-[(1H-Indazol-5-yl)formamido]propanoic acid (6 suppliers)

IUPAC Name: 2-(1H-indazole-5-carbonylamino)propanoic acid | CAS Registry Number: 1396973-36-6
Synonyms: 2-(1H-indazol-5-ylformamido)propanoic acid, 2-[(1H-indazol-5-yl)formamido]propanoic acid, CTK7I4905, AKOS009365013, MCULE-5419793015, NE61192, EN300-56528, Z1270358412

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FUEDLJNQONGYML-UHFFFAOYSA-N

1396973-36-6

2-[(1H-inden-7-yloxy)methyl]Morpholine (4 suppliers)

IUPAC Name: 2-(3H-inden-4-yloxymethyl)morpholine | CAS Registry Number: 60929-23-9
Synonyms: Indeloxazine, 2-((1H-Inden-7-yloxy)methyl)morpholine, C14H17NO2, 104908-37-4, 2-[(1H-inden-7-yloxy)methyl]morpholine, Indeloxacine, Indeloxazina, Indeloxazinum, Indeloxazine (INN), SureCN79306, indeloxazine, (+)-isomer, Indeloxazinum [INN-Latin], AC1L1GJ2, Indeloxazina [INN-Spanish], UNII-834M09R1KM, CHEMBL2105022, 2-(7-Indenyloxymethyl)morpholine, MolPort-022-392-339, 65043-22-3 (hydrochloride), 2-(3H-inden-4-yloxymethyl)morpholine

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MADRVGBADLFHMO-UHFFFAOYSA-N

60929-23-9

2-[(1H-indol-2-yl)formamido]propanoic acid (1 supplier)

IUPAC Name: 2-(1H-indole-2-carbonylamino)propanoic acid | CAS Registry Number: 957005-56-0
Synonyms: 2-(1H-indol-2-ylformamido)propanoic acid, 2-(1H-indole-2-carbonylamino)propanoic acid, SCHEMBL8670229, (1H-Indole-2-carbonyl)alanine, AKOS000210483, MCULE-3410133148, Z1445003314

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GLMNAEZCOPCAGN-UHFFFAOYSA-N

957005-56-0

2-[(1h-indol-3-ylacetyl)oxy]ethyl prop-2-enoate (1 supplier)

IUPAC Name: 2-[2-(1H-indol-3-yl)acetyl]oxyethyl prop-2-enoate | CAS Registry Number: 110471-36-8
Synonyms: 1H-Indole-3-aceticacid, 2-[(1-oxo-2-propen-1-yl)oxy]ethyl ester, ACMC-20cnrg, AC1L4EFE, 2-[2-(1H-indol-3-yl)acetyl]oxyethyl Prop-2-enoate, AC1Q687C, CTK4A6900, AR-1D5412, AG-J-62825, 1H-Indole-3-aceticacid, 2-[(1-oxo-2-propenyl)oxy]ethyl ester (9CI)

Molecular Formula:	C₁₅H₁₅NO₄	Molecular Weight:	273.283900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLONDIQJKYMHOB-UHFFFAOYSA-N

110471-36-8

2-[(1H-Indol-4-ylmethyl)amino]ethan-1-ol (2 suppliers)

IUPAC Name: 2-(1H-indol-4-ylmethylamino)ethanol | CAS Registry Number: 921076-75-7
Synonyms: ZINC22863369, AKOS005209417, BBV-38341060, EN300-161524

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MAFVUFYKSATWAZ-UHFFFAOYSA-N

921076-75-7

2-[(1H-Pyrazol-1-yl)methyl]prop-2-enoic acid (2 suppliers)

IUPAC Name: 2-(pyrazol-1-ylmethyl)prop-2-enoic acid | CAS Registry Number: 1236034-44-8
Synonyms: ZINC69907278, AKOS013433697

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYYKAZMWEVBJHZ-UHFFFAOYSA-N

1236034-44-8

2-[(1H-Pyrazol-1-yl)methyl]pyridin-4-amine (2 suppliers)

IUPAC Name: 2-(pyrazol-1-ylmethyl)pyridin-4-amine | CAS Registry Number: 1541829-45-1
Synonyms: 2-[(1H-pyrazol-1-yl)methyl]pyridin-4-amine, ZINC86134729, AKOS017803989, Z2830704497

Molecular Formula:	C₉H₁₀N₄	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCCFENFWJICNAH-UHFFFAOYSA-N

1541829-45-1

2-[(1H-Pyrazol-1-yl)methyl]pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 2-(pyrazol-1-ylmethyl)pyrimidine-4-carboxylic acid | CAS Registry Number: 1936629-92-3

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVUWUFCLBTZOPS-UHFFFAOYSA-N

1936629-92-3

2-[(1H-PYRAZOL-3-YLCARBONYL)AMINO]BENZOIC ACID (5 suppliers)

IUPAC Name: 2-(1H-pyrazole-5-carbonylamino)benzoic acid | CAS Registry Number: 405278-63-9
Synonyms: 2-[(1H-Pyrazol-3-ylcarbonyl)amino]benzoic acid, STK677190, 2-(1H-pyrazole-3-amido)benzoic acid, ZERO/003130, AC1Q72FG, Oprea1_125630, AC1LB641, CTK7F6120, HLSFGRIYROGCTO-UHFFFAOYSA-N, MolPort-001-758-339, AKOS001740636, MCULE-6113303994, SC-57497, ST037854, 2-(pyrazol-3-ylcarbonylamino)benzoic acid, 2-(1H-pyrazole-5-carbonylamino)benzoic acid, Benzoic acid, 2-(5-pyrazolylcarbonylamino)-, EN300-54337, 2-[(1H-Pyrazol-5-ylcarbonyl)amino]benzoic acid #, BENZOIC ACID,2-[(1H-PYRAZOL-3-YLCARBONYL)AMINO]-

Molecular Formula:	C₁₁H₉N₃O₃	Molecular Weight:	231.207460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HLSFGRIYROGCTO-UHFFFAOYSA-N

405278-63-9

2-[(1H-Pyrazol-4-yl)amino]benzonitrile (1 supplier)

IUPAC Name: 2-(1H-pyrazol-4-ylamino)benzonitrile | CAS Registry Number: 2060057-05-6
Synonyms: ZINC260253891

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEGBMVYSSQBCFM-UHFFFAOYSA-N

2060057-05-6

2-[(1H-pyrazol-4-ylamino)methylene]malonamic acid ethyl ester (1 supplier)

59376-30-6

2-[(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)amino]Benzoic acid (1 supplier)

IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)benzoic acid | CAS Registry Number: 645418-79-7
Synonyms: SCHEMBL5626156, PSIDSNQONSDNNN-UHFFFAOYSA-N, AKOS015760509, DA-04768, 2-[(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-amino]-benzoic acid

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PSIDSNQONSDNNN-UHFFFAOYSA-N

645418-79-7

2-[(1R)-1-([1,1'-Biphenyl]-4-ylmethyl)-2-(phenylmethoxy)ethyl]-1H-Isoindole-1,3(2H)-dione (1 supplier)

2036308-56-0

2-[(1r)-1-(4-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

IUPAC Name: 2-[(1R)-1-(4-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 257298-95-6
Synonyms: D-1418, 1,3,2-Dioxaborolane, 2-[(1R)-1-(4-chlorophenyl)ethyl]-4,4,5,5-tetramethyl-

Molecular Formula:	C₁₄H₂₀BClO₂	Molecular Weight:	266.571400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RPMYSXQILULXAX-SNVBAGLBSA-N

257298-95-6

2-[(1R)-1-(METHYLAMINO)ETHYL]PHENOL (0 suppliers)

1213312-75-4

2-[(1R)-1-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-2-(4-fluorophenyl)-2-oxoethoxy]acetic Acid (1 supplier)

419574-20-2

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