1-(1H-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine hydrochloride,1-(1H-BENZO[D]IMIDAZOL-2-YL)-3-(4-CHLOROPHENYL)GUANIDINE Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

1-(1H-Benzo[d]imidazol-2-yl)-2-methylpropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1177315-00-2
Synonyms: 1-(1H-benzimidazol-2-yl)-2-methylpropan-1-amine hydrochloride, (R)-1-(1H-BENZIMIDAZOL-2-YL)-2-METHYLPROPYLAMINE HYDROCHLORIDE, 1-(1H-1,3-benzodiazol-2-yl)-2-methylpropan-1-amine hydrochloride, MFCD08445277, MFCD12828690, MFCD12828691, AKOS016397020, MCULE-9082013596, NE62421, SY006131, SY006132, FT-0773045, FT-0774198, EN300-08710

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CYUBREHSYAXDSI-UHFFFAOYSA-N

1177315-00-2

1-(1H-BENZO[D]IMIDAZOL-2-YL)-3-(4-CHLOROPHENYL)GUANIDINE (3 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(4-chlorophenyl)guanidine | CAS Registry Number: 13260-51-0
Synonyms: MolPort-006-385-728, STK397899, CID9578401, LS-73234, 1-(1H-Benzimidazol-2-yl)-3-(4-chlorophenyl)guanidine, 2-(N(sup 3)-p-Chlorophenylguanidino)benzimidazole, Guanidine, 1-(1H-benzimidazol-2-yl)-3-(4-chlorophenyl)-, Guanidine, N-(1H-benzimidazol-2-yl)-N'-(4-chlorophenyl)-

Molecular Formula:	C₁₄H₁₂ClN₅	Molecular Weight:	285.731580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PQJCUAFCEUNLHA-UHFFFAOYSA-N

13260-51-0

1-(1H-Benzo[d]imidazol-2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-5-ol (3 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one | CAS Registry Number: 909861-31-0
Synonyms: 1-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-1H-pyrazol-5-ol, MLS000050372, SMR000077657, 2-(1H-benzimidazol-2-yl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one, AC1LJED9, cid_972862, CHEMBL3145108, BDBM60218, MolPort-000-413-889, HMS2460B23, ALBB-027223, ZX-AN025732, STK164782, AKOS002832599, ZINC100758594, MCULE-3766353129, R8414, SR-01000281175, SR-01000281175-1, 1H-pyrazol-5-ol, 1-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₄N₄O₂	Molecular Weight:	306.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFKKBFIRBQCLPC-UHFFFAOYSA-N

909861-31-0

1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-1H-pyrazol-5-ol (5 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 516455-57-5
Synonyms: 1-(1H-benzimidazol-2-yl)-3-methyl-1H-pyrazol-5-ol, AC1LEW7I, ChemDiv2_003953, ChemDiv2_004898, Oprea1_067168, Oprea1_874411, SCHEMBL4895300, CHEMBL3114982, CHEMBL3145417, SCHEMBL16387688, CTK6C4656, CTK8F2611, MolPort-000-413-890, HMS1380D15, HMS1382O14, ALBB-005087, ZINC5396924, ZX-AN005028, BDBM50447934, STK164660

Molecular Formula:	C₁₁H₁₀N₄O	Molecular Weight:	214.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRXNULSELUJDDO-UHFFFAOYSA-N

516455-57-5

1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid (6 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-methyl-4-oxopyridine-2-carboxylic acid | CAS Registry Number: 1163685-30-0
Synonyms: SureCN137455, KB-212374, FT-0662571, 1-(1H-Benzimidazol-2-yl)-1,4-dihydro-3-methyl-4-oxo-2-pyridinecarboxylic Acid

Molecular Formula:	C₁₄H₁₁N₃O₃	Molecular Weight:	269.255440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBHQVBYUZFZICT-UHFFFAOYSA-N

1163685-30-0

1-(1H-BENZO[D]IMIDAZOL-2-YL)-3-METHYL-4-OXO-1,4-DIHYDROPYRIDINE-2-CARBOXYLIC ACID SODIUM SALT (0 suppliers)

1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-amine (0 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-phenylpyrazol-3-amine | CAS Registry Number: 890645-46-2
Synonyms: 1-(1H-benzimidazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-amine, MLS000063763, 2-(1H-benzimidazol-2-yl)-5-methyl-4-phenylpyrazol-3-amine, SMR000075556, 1-(1H-1,3-benzodiazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-amine, MLS000115171, starbld0027100, cid_718748, SCHEMBL2252028, CHEMBL1398171, BDBM43966, HMS1692A08, HMS2313N20, ZINC118408, BBL012899, MFCD03903928, NSC804911, STK166966, AKOS000629339, NSC-804911

Molecular Formula:	C₁₇H₁₅N₅	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGYRGRPALXURFX-UHFFFAOYSA-N

890645-46-2

1-(1H-benzo[d]imidazol-2-yl)-3-methyl-4-phenyl-1H-pyrazol-5-ol (4 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-methyl-4-phenyl-1H-pyrazol-3-one | CAS Registry Number: 1068515-53-6
Synonyms: CHEMBL1933775, CHEMBL3145252, SCHEMBL14041423, BDBM50361146

Molecular Formula:	C₁₇H₁₄N₄O	Molecular Weight:	290.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YNQAUNMBAVKOIN-UHFFFAOYSA-N

1068515-53-6

1-(1H-Benzo[d]imidazol-2-yl)-3-phenyl-1H-pyrazol-5-ol (3 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-phenyl-1H-pyrazol-3-one | CAS Registry Number: 516455-58-6
Synonyms: 1-(1H-benzimidazol-2-yl)-3-phenyl-1H-pyrazol-5-ol, CHEMBL1622406, MLS000080453, SMR000034961, AC1LDBKN, ChemDiv2_001482, CHEMBL3145067, SCHEMBL12748139, SCHEMBL15233806, BDBM75610, cid_2946788, CTK7J8553, CTK8F2612, MolPort-000-413-886, ZQVWBWDSXXBVDK-UHFFFAOYSA-N, HMS1373D08, ALBB-005091, ZX-AN005032, STK164661, AKOS001688440

Molecular Formula:	C₁₆H₁₂N₄O	Molecular Weight:	276.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQVWBWDSXXBVDK-UHFFFAOYSA-N

516455-58-6

1-(1h-Benzo[d]imidazol-2-yl)-3-propyl-1h-pyrazol-5-ol (0 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-propyl-1H-pyrazol-3-one | CAS Registry Number: 890593-64-3
Synonyms: 1-(1H-benzimidazol-2-yl)-3-propyl-1H-pyrazol-5-ol, STK231472, STK852483, ZINC97589969, AKOS001779691, AKOS005629925, ZINC100129762, CS-0297285, Z111831886, 2-(1H-benzimidazol-2-yl)-5-propyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XVSRQNIKOSHNJN-UHFFFAOYSA-N

890593-64-3

1-(1H-Benzo[d]imidazol-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-ol (4 suppliers)

IUPAC Name: 2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 944782-87-0
Synonyms: 1-(1H-benzimidazol-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-ol, MolPort-000-836-512, MolPort-002-677-312, ALBB-017038, ZINC9191579, ZX-AN015726, STK241731, STK614128, AKOS002315586, AKOS005548684, IMED274757975, ZINC100096869, MCULE-1092830064, R9973, ST50762742, 1-benzimidazol-2-yl-4-ethyl-3-methylpyrazol-5-ol, 2-(1H-1,3-benzodiazol-2-yl)-4-ethyl-5-methylpyrazol-3-ol, 1-(1H-1,3-benzimidazol-2-yl)-4-ethyl-3-methyl-1H-pyrazol-5-ol, 1H-pyrazol-5-ol, 1-(1H-benzimidazol-2-yl)-4-ethyl-3-methyl-, 2-(1H-benzimidazol-2-yl)-4-ethyl-5-methyl-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CYHVECGLZNVEKT-UHFFFAOYSA-N

944782-87-0

1-(1H-benzo[d]imidazol-2-yl)-5-methyl-1H-pyrazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1017666-26-0
Synonyms: 1-(1H-1,3-benzodiazol-2-yl)-5-methyl-1H-pyrazole-4-carboxylic acid, 1-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazole-4-carboxylic acid, 1-(1H-benzimidazol-2-yl)-5-methylpyrazole-4-carboxylic acid, starbld0027235, SCHEMBL1193113, BBL031383, MFCD09702996, STL152201, ZINC11850953, AKOS005752219, VS-10462, CS-0325480

Molecular Formula:	C₁₂H₁₀N₄O₂	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PHNMBIXTDLCXJO-UHFFFAOYSA-N

1017666-26-0

1-(1H-benzo[d]imidazol-2-yl)-7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-6-one (0 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)-7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-6-one | CAS Registry Number: 237738-71-5
Synonyms: 1-(1H-benzimidazol-2-yl)-7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-6-one, 1-(1H-Benzimidazol-2-yl)-7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluoro-dodecan-6-one, DTXSID90896156, AKOS007930024, CID 11763202, MS-21541

Molecular Formula:	C₁₉H₁₅F₁₃N₂O	Molecular Weight:	534.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	15

InChIKey: MITMTPJIARYTDP-UHFFFAOYSA-N

237738-71-5

1-(1H-Benzo[d]imidazol-2-yl)-N-ethylethamine (3 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-ethylethanamine | CAS Registry Number: 860188-68-7
Synonyms: 1-(1H-benzo[d]imidazol-2-yl)-N-ethylethanamine, DTXSID70733954, RW3167, AKOS009062544, QC-2369, 1-(1H-Benzimidazol-2-yl)-N-ethylethan-1-amine, [1-(1H-1,3-benzodiazol-2-yl)ethyl](ethyl)amine

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQFBWKHCQKMZBX-UHFFFAOYSA-N

860188-68-7

1-(1H-BENZO[D]IMIDAZOL-2-YL)-TETRAHYDROPYRIMIDIN-2(1H)-ONE (3 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one | CAS Registry Number: 1184917-78-9
Synonyms: 1-(1H-benzo[d]imidazol-2-yl)-tetrahydropyrimidin-2(1H)-one, ZINC33359291, AKOS015918905, KB-146273, FT-0651852, ST51054671, 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one, A804000, S14-0390

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.239180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: REVBHNFJJXHSNF-UHFFFAOYSA-N

1184917-78-9

1-(1H-BENZO[D]IMIDAZOL-2-YL)PENTANE-1,2,3,4-TETRAOL (2 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4-tetrol | CAS Registry Number: 80009-72-9
Synonyms: NCIOpen2_002383, NSC56087, AIDS124903, AIDS-124903, CID244832, NSC 56087, 1-C-(1H-Benzimidazol-2-yl)-5-deoxypentitol

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.266440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: WGXKZQWMINLDMP-UHFFFAOYSA-N

80009-72-9

1-(1H-Benzo[d]imidazol-2-yl)piperidin-3-amine hydrochloride (4 suppliers)

1-(1H-Benzo[d]imidazol-2-yl)piperidin-4-amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(1~{H}-benzimidazol-2-yl)piperidin-4-amine;dihydrochloride | CAS Registry Number: 1251924-83-0
Synonyms: 1-(1H-1,3-benzodiazol-2-yl)piperidin-4-amine dihydrochloride, AC1Q3ASZ, MolPort-016-635-750, AKOS008143775, MCULE-1181830273, NE58057, EN300-65980

Molecular Formula:	C₁₂H₁₈Cl₂N₄	Molecular Weight:	289.204 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KUJXFHWRHRDCBZ-UHFFFAOYSA-N

1251924-83-0

1-(1H-benzo[d]imidazol-2-yl)piperidine-3-carboxylic acid (0 suppliers)

688760-68-1

1-(1H-BENZO[D]IMIDAZOL-2-YL)PIPERIDINE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 688760-67-0
Synonyms: 1-(1H-benzo[d]imidazol-2-yl)piperidine-4-carboxylic acid, ZINC39981790, AKOS015936049, KB-143172, BB 0247833, 1-(1H-Benzoimidazol-2-yl)-piperidine-4-carb oxylic acid

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAJDHKFENWYQBM-UHFFFAOYSA-N

688760-67-0

1-(1H-benzo[d]imidazol-2-yl)pyrrolidin-3-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)pyrrolidin-3-amine;hydrochloride | CAS Registry Number: 1420831-21-5

Molecular Formula:	C₁₁H₁₅ClN₄	Molecular Weight:	238.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JZEOMZGMAKILNI-UHFFFAOYSA-N

1420831-21-5

1-(1H-Benzo[d]imidazol-5-yl)thiourea (0 suppliers)

1-(1H-BENZO[D]IMIDAZOL-6-YL)-2,2,2-TRIFLUOROETHANONE (0 suppliers)

1368949-90-9

1-(1H-Benzo[d]imidazol-6-yl)ethan-1-amine dihydrochloride (2 suppliers)

2287275-10-7

1-(1H-BENZO[D]IMIDAZOL-6-YL)ETHANONE (0 suppliers)

1-(1H-Benzo[d]imidazol-6-yl)thiourea (4 suppliers)

IUPAC Name: 3H-benzimidazol-5-ylthiourea | CAS Registry Number: 862665-25-6
Synonyms: N-(1H-1,3-benzimidazol-5-yl)thiourea, 1H-1,3-benzodiazol-5-ylthiourea, 2P-076, benzimidazolylthiourea, AC1MC8N4, 3H-benzimidazol-5-ylthiourea, CTK7D3967, CTK8E9465, KS-00001UQN, MolPort-003-355-306, ZINC6813648, MFCD03791189, SBB091455, Thiourea, N-1H-benzimidazol-6-yl-, (1H-1,3-benzodiazol-5-yl)thiourea, AKOS005070129, AKOS025405589, MCULE-3581123184, RP11383, AJ-56882

Molecular Formula:	C₈H₈N₄S	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LMLIAPGENYZGFD-UHFFFAOYSA-N

862665-25-6

1-(1H-BENZOIMIDAZOL-2-YL)-2-(1H-INDOL-3-YL)-ETHYLAMINE (0 suppliers)

1-(1H-BENZOIMIDAZOL-2-YL)-3-CYCLOHEXYL-UREA (2 suppliers)

24374-80-9

1-(1H-BENZOIMIDAZOL-2-YL)-3-METHYLSULFANYL-PROPYLAMINE (4 suppliers)

IUPAC Name: [(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]azanium | CAS Registry Number: 59592-33-5
Synonyms: ZINC02368665, ZINC02368667, CID7008937

Molecular Formula:	C₁₁H₁₆N₃S+	Molecular Weight:	222.329840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WWNOVKZOKFLYAF-MRVPVSSYSA-O

59592-33-5

1-(1H-Benzoimidazol-2-yl)-6-oxo-1,4,5,6-tetrahydro-pyridazine-3-carboxylic acid (1 supplier)

1-(1H-BENZOIMIDAZOL-2-YL)-ETHYLAMINE (8 suppliers)

IUPAC Name: [(1R)-1-(1H-benzimidazol-2-yl)ethyl]azanium | CAS Registry Number: 74461-35-1
Synonyms: ZINC00065087, CID6922237

Molecular Formula:	C₉H₁₂N₃+	Molecular Weight:	162.211680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NXSULSSADMIWQD-ZCFIWIBFSA-O

74461-35-1

1-(1H-Benzoimidazol-2-yl)-ethylamine dihydrochloride (1 supplier)

1-(1H-Benzoimidazol-2-yl)-ethylamine hydrochloride (0 suppliers)

1-(1H-Benzoimidazol-2-yl)-ethylaminedihydrochloride (1 supplier)

1-(1H-BENZOIMIDAZOL-2-YL)-PIPERIDIN-3-YLAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)piperidin-3-amine;hydrochloride | CAS Registry Number: 1185319-17-8
Synonyms: SBB074748, AKOS015940884, AK-52313, KB-08008, 1-benzimidazol-2-yl-3-piperidylamine, chloride, 1-(1H-Benzoimidazol-2-yl)piperidin-3-ylamine hydrochloride, 1-(1H-Benzo[d]imidazol-2-yl)piperidin-3-amine hydrochloride, 1-(1H-Benzoimidazol-2-yl)-piperidin-3-ylamine hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₄	Molecular Weight:	252.743180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YLMBZCPOEVHBGD-UHFFFAOYSA-N

1185319-17-8

1-(1H-BENZOIMIDAZOL-2-YL)-PIPERIDIN-4-OL (6 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)piperidin-4-ol | CAS Registry Number: 1065484-16-3
Synonyms: 1-benzimidazol-2-ylpiperidin-4-ol, SBB074756, AKOS009146468, AK-52314, KB-08009, 1-(1H-Benzoimidazol-2-yl)piperidin-4-ol, 1-(1H-Benzoimidazol-2-yl)-piperidin-4-ol, 1-(1H-Benzo[d]imidazol-2-yl)piperidin-4-ol

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNLPDRKLRWVYTJ-UHFFFAOYSA-N

1065484-16-3

1-(1H-BENZOIMIDAZOL-2-YL)-PIPERIDIN-4-YLAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1185319-13-4
Synonyms: SBB074747, AKOS015940883, AK-52315, KB-08010, 1-benzimidazol-2-yl-4-piperidylamine, chloride, 1-(1H-Benzoimidazol-2-yl)piperidin-4-ylamine hydrochloride, 1-(1H-Benzo[d]imidazol-2-yl)piperidin-4-amine hydrochloride, 1-(1H-Benzoimidazol-2-yl)-piperidin-4-ylamine hydrochloride

Molecular Formula:	C₁₂H₁₇ClN₄	Molecular Weight:	252.743180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RTAHFAMTBDMVIG-UHFFFAOYSA-N

1185319-13-4

1-(1H-BENZOIMIDAZOL-2-YL)-PYRROLE-2,5-DIONE (0 suppliers)

54386-57-1

1-(1H-BENZOIMIDAZOL-2-YL)PENTANE-1,2,3,4,5-PENTOL (2 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol | CAS Registry Number: 7147-74-2
Synonyms: AG-G-80034, NSC3156, AC1L58RT, (1R)-1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol, (1S)-1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol, NCIOpen2_002264, NCIOpen2_002341, Oprea1_596588, Oprea1_706259, SureCN12858717, MLS000678318, STOCK1N-23021, CTK5D4264, MolPort-001-967-708, HMS1755N16, HMS2646J12, 6631-56-7, NSC-3156, NSC43663, NSC56088

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.265840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LBMJXDRTHCOBGU-UHFFFAOYSA-N

7147-74-2

1-(1H-Benzoimidazol-2-yl)piperidin-3-ylamine hydrochloride (0 suppliers)

1-(1H-Benzoimidazol-2-yl)piperidin-4-ol (0 suppliers)

1-(1H-Benzoimidazol-2-yl)piperidin-4-ylamine hydrochloride (0 suppliers)

1-(1H-Benzoimidazol-2-ylamino)-propan-2-ol (1 supplier)

1-(1H-BENZOIMIDAZOL-2-YLMETHYL)-CYCLOPENTANECARBOXYLIC ACID (0 suppliers)

1-(1H-benzoimidazol-2-ylmethyl)-piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)piperidine-4-carboxylic acid | CAS Registry Number: 1125409-84-8
Synonyms: ZINC31772038, AKOS015957366, MCULE-7950057889, BB 0248225, 1-(1H-Benzoimidazol-2-ylmethyl)-piperidine- 4-carboxylic acid, 1-(1H-BENZOIMIDAZOL-2-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWTNYIPWRNJLJV-UHFFFAOYSA-N

1125409-84-8

1-(1H-BENZOIMIDAZOL-2-YLSULFANYL)-2-[(4-NITROPHENYL)AMINO]ETHANONE (3 suppliers)

IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(4-nitroanilino)ethanethioate | CAS Registry Number: 83408-85-9
Synonyms: BRN 4562627, CID3068391, LS-65743, ((4-Nitrophenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((4-nitrophenyl)amino)-, S-1H-benzimidazol-2-yl ester

Molecular Formula:	C₁₅H₁₂N₄O₃S	Molecular Weight:	328.345780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NSDXOTRZOSYAAS-UHFFFAOYSA-N

83408-85-9

1-(1H-Benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone (1 supplier)

IUPAC Name: 1-(benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone | CAS Registry Number: 1080025-88-2
Synonyms: 1-[(1H-Indole-3-yl)acetyl]-1H-benzotriazole

Molecular Formula:	C₁₆H₁₂N₄O	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPLQVGQBBPIDLQ-UHFFFAOYSA-N

1080025-88-2

1-(1H-BENZOTRIAZOL-1-YL)-2-CYCLOPROPYLETHANONE (0 suppliers)

IUPAC Name: 1-(benzotriazol-1-yl)-2-cyclopropylethanone | CAS Registry Number: 1964517-87-0
Synonyms: 1-(1H-Benzotriazol-1-yl)-2-cyclopropylethanone, SCHEMBL24050784, ZINC82268415

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOLVCDNZBOLINT-UHFFFAOYSA-N

1964517-87-0

1-(1H-BENZOTRIAZOL-5-YL)-3-PHENYLUREA (5 suppliers)

IUPAC Name: 1-(2H-benzotriazol-5-yl)-3-phenylurea | CAS Registry Number: 18811-70-6
Synonyms: 1-(1H-Benzotriazol-5-yl)-3-phenylurea, N-1H-Benzotriazol-5-yl-N'-phenylurea, Urea, N-1H-benzotriazol-6-yl-N'-phenyl-, Urea, N-1H-benzotriazol-5-yl-N'-phenyl-, AC1L3EFX, CTK4D9728, EINECS 242-595-1, AG-E-37017, 1-(2H-benzotriazol-5-yl)-3-phenylurea, Urea,N-1H-benzotriazol-6-yl-N'-phenyl-, KB-212382, Urea, 1-(1H-benzotriazol-5-yl)-3-phenyl-, Urea,1-(1H-benzotriazol-5-yl)-3-phenyl- (7CI,8CI); Urea,N-1H-benzotriazol-5-yl-N'-phenyl- (9CI); 5-(3-Phenylureido)-1H-benzotriazole

Molecular Formula:	C₁₃H₁₁N₅O	Molecular Weight:	253.259340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: POZVYOVYIZCFLB-UHFFFAOYSA-N

18811-70-6

1-(1h-imidazo[4,5-b]pyridin-2-yloxy)-3-morpholin-4-ylpropan-2-ol;oxalic Acid (0 suppliers)

IUPAC Name: 1-(1H-imidazo[4,5-b]pyridin-2-yloxy)-3-morpholin-4-ylpropan-2-ol;oxalic acid | CAS Registry Number: 85930-11-6
Synonyms: D,L-2-(2'-Hydroxy-3'-morpholinopropoxy)imidazo(4,5-b)pyridine oxalate, 4-Morpholineethanol, alpha-((1H-imidazo(4,5-b)pyridin-2-yloxy)methyl)-, ethanedioate(1:1) (salt), AC1MIILY, LS-92946, 1-(1H-imidazo[4,5-b]pyridin-2-yloxy)-3-morpholin-4-ylpropan-2-ol; oxalic acid

Molecular Formula:	C₁₅H₂₀N₄O₇	Molecular Weight:	368.341900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ANNZXHHBBADGBT-UHFFFAOYSA-N

85930-11-6

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