5-(1H-1,2,3-Triazol-1-yl)pentanoic acid hydrochloride,5-(1H-1,2,3-Triazol-1-yl)pyridine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

14651 to 14700 of 105631 results Page:

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PRODUCT NAME

CAS Registry Number

5-(1H-1,2,3-Triazol-1-yl)pentanoic acid hydrochloride (1 supplier)

2613381-56-7

5-(1H-1,2,3-Triazol-1-yl)pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 5-(triazol-1-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1784571-75-0
Synonyms: 5-(1H-1,2,3-triazol-1-yl)pyridine-3-carboxylic acid, SCHEMBL21816367, AKOS024065284, ZINC170594083, 5-(triazol-1-yl)pyridine-3-carboxylic acid, Z2017843234

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TUPDNQMQMIOGHD-UHFFFAOYSA-N

1784571-75-0

5-(1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(2H-triazol-4-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1540623-77-5
Synonyms: AKOS019062694

Molecular Formula:	C₅H₃N₅O₃	Molecular Weight:	181.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZQKUHRNLDLJTAF-UHFFFAOYSA-N

1540623-77-5

5-(1H-1,2,3-triazol-4-yl)pentanoyl chloride (0 suppliers)

IUPAC Name: 5-(2H-triazol-4-yl)pentanoyl chloride | CAS Registry Number: 1613514-15-0
Synonyms: SCHEMBL15795464, UOXLDYXWDMRHNY-UHFFFAOYSA-N, DA-43728

Molecular Formula:	C₇H₁₀ClN₃O	Molecular Weight:	187.627 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOXLDYXWDMRHNY-UHFFFAOYSA-N

1613514-15-0

5-(1H-1,2,4-triazol-1-yl)-1H-indole (0 suppliers)

IUPAC Name: 5-(1,2,4-triazol-1-yl)-1H-indole | CAS Registry Number: 1268816-74-5
Synonyms: SCHEMBL8535552, AHLPBGCUTQVNFN-UHFFFAOYSA-N, 5-(1,2,4-Triazol-1-yl)indole

Molecular Formula:	C₁₀H₈N₄	Molecular Weight:	184.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHLPBGCUTQVNFN-UHFFFAOYSA-N

1268816-74-5

5-(1H-1,2,4-triazol-1-yl)-1H-Pyrrolo[2,3-c]pyridine (1 supplier)

IUPAC Name: 5-(1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 174610-09-4
Synonyms: SCHEMBL8426568, MFSITKSGPDYTRK-UHFFFAOYSA-N, DA-09265, KB-266519, 5-(1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridine, 1h-pyrrolo[2,3-c]pyridine,5-(1h-1,2,4-triazol-1-yl)-

Molecular Formula:	C₉H₇N₅	Molecular Weight:	185.185380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFSITKSGPDYTRK-UHFFFAOYSA-N

174610-09-4

5-(1H-1,2,4-triazol-1-yl)benzene-1,3-dicarboxylic acid (6 suppliers)

IUPAC Name: 5-(1,2,4-triazol-1-yl)benzene-1,3-dicarboxylic acid | CAS Registry Number: 2241598-39-8
Synonyms: 5-(1H-1,2,4-Triazol-1-yl)isophthalic acid, YSWG1018, CS-0110540

Molecular Formula:	C₁₀H₇N₃O₄	Molecular Weight:	233.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBSPMFYSIXEACD-UHFFFAOYSA-N

2241598-39-8

5-(1h-1,2,4-Triazol-1-yl)pentan-1-amine (0 suppliers)

100327-52-4

5-(1h-1,2,4-Triazol-1-yl)pentan-2-ol (0 suppliers)

1248225-19-5

5-(1h-1,2,4-Triazol-1-yl)pentan-2-one (0 suppliers)

344326-20-1

5-(1h-1,2,4-Triazol-1-yl)pentanenitrile (0 suppliers)

1248902-14-8

5-(1h-1,2,4-Triazol-1-yl)pentanoic acid (0 suppliers)

1038972-79-0

5-(1H-1,2,4-triazol-1-yl)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 5-(1,2,4-triazol-1-yl)-1H-pyridin-2-one | CAS Registry Number: 1402555-49-0
Synonyms: SCHEMBL12989605, RBVACJNORIFHLY-UHFFFAOYSA-N, 5-(1H-1,2,4-triazole-1-yl)pyridin-2-ol

Molecular Formula:	C₇H₆N₄O	Molecular Weight:	162.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBVACJNORIFHLY-UHFFFAOYSA-N

1402555-49-0

5-(1H-1,2,4-Triazol-1-yl)pyridin-2-amine (3 suppliers)

IUPAC Name: 5-(1,2,4-triazol-1-yl)pyridin-2-amine | CAS Registry Number: 1019582-75-2
Synonyms: 5-(1H-1,2,4-triazol-1-yl)pyridin-2-amine, SCHEMBL17743320, MolPort-004-371-910, ZINC19868827, AKOS000222348

Molecular Formula:	C₇H₇N₅	Molecular Weight:	161.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IRWZVGMEFDOPLQ-UHFFFAOYSA-N

1019582-75-2

5-(1H-1,2,4-Triazol-1-yl)pyridine-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-(1,2,4-triazol-1-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1546770-27-7
Synonyms: ZINC122753867, 5-(1H-1,2,4-triazol-1-yl)pyridine-2-carboxylic acid

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZOXXKUAVGLLRNF-UHFFFAOYSA-N

1546770-27-7

5-(1H-1,2,4-Triazol-1-yl)pyridine-2-carboxylic acid hydrochloride (2 suppliers)

IUPAC Name: 5-(1,2,4-triazol-1-yl)pyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1803601-16-2
Synonyms: 5-(1H-1,2,4-triazol-1-yl)pyridine-2-carboxylic acid hydrochloride

Molecular Formula:	C₈H₇ClN₄O₂	Molecular Weight:	226.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FSWANZNAOCHGBG-UHFFFAOYSA-N

1803601-16-2

5-(1H-1,2,4-Triazol-1-yl)pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 5-(1,2,4-triazol-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1594815-25-4
Synonyms: SCHEMBL17819606

Molecular Formula:	C₈H₆N₄O	Molecular Weight:	174.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVVWWMGMHZMKLG-UHFFFAOYSA-N

1594815-25-4

5-(1H-1,2,4-triazol-1-yl)thiophene-2-carbaldehyde (3 suppliers)

IUPAC Name: 5-(1,2,4-triazol-1-yl)thiophene-2-carbaldehyde | CAS Registry Number: 1564570-03-1
Synonyms: AKOS026732263, 5-(1H-1,2,4-TRIAZOL-1-YL)THIOPHENE-2-CARBALDEHYDE

Molecular Formula:	C₇H₅N₃OS	Molecular Weight:	179.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KREFBKYPJPRVIW-UHFFFAOYSA-N

1564570-03-1

5-(1H-1,2,4-Triazol-1-ylmethyl)-1,3,4-oxadiazole-2-thiol (3 suppliers)

IUPAC Name: 5-(1,2,4-triazol-1-ylmethyl)-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 852933-13-2
Synonyms: 5-(1H-1,2,4-triazol-1-ylmethyl)-1,3,4-oxadiazole-2-thiol, CTK8A8687, HMS1767J11, ZINC6602025, AKOS008999486, MCULE-7309216420, NE32648, EN300-12953, Z89270702, 5-[(1H-1,2,4-triazol-1-yl)methyl]-1,3,4-oxadiazole-2-thiol

Molecular Formula:	C₅H₅N₅OS	Molecular Weight:	183.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHXLVGJNCGPENA-UHFFFAOYSA-N

852933-13-2

5-(1H-1,2,4-Triazol-1-ylmethyl)-1H-indole-3-ethanamine (3 suppliers)

IUPAC Name: 2-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]ethanamine | CAS Registry Number: 144035-23-4
Synonyms: N10-Didesmethyl Rizatriptan, SCHEMBL7839523, ZINC22009199, 5-(1H-1,2,4-Triazole-1-ylmethyl)-1H-indole-3-(ethanamine)

Molecular Formula:	C₁₃H₁₅N₅	Molecular Weight:	241.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ICKCDMQZVXCGLB-UHFFFAOYSA-N

144035-23-4

5-(1H-1,2,4-Triazol-1-ylmethyl)-2-furoic acid hydrochloride (1 supplier)

IUPAC Name: 5-(1,2,4-triazol-1-ylmethyl)furan-2-carboxylic acid;hydrochloride | CAS Registry Number: 1993194-85-6

Molecular Formula:	C₈H₈ClN₃O₃	Molecular Weight:	229.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXCAXUSQZNFOPV-UHFFFAOYSA-N

1993194-85-6

5-(1H-1,2,4-TRiazol-5-ylthio)pentanoic acid (3 suppliers)

IUPAC Name: 5-(1~{H}-1,2,4-triazol-5-ylsulfanyl)pentanoic acid | CAS Registry Number: 1038972-30-3
Synonyms: 5-(1H-1,2,4-Triazol-5-ylthio)pentanoic acid, MolPort-005-247-515, ALBB-028840, ZX-AN079653, ZINC20474279, AKOS009259309, pentanoic acid, 5-(1H-1,2,4-triazol-5-ylthio)-

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CGYUOJAPOSNRFD-UHFFFAOYSA-N

1038972-30-3

5-(1H-1,3-Benzodiazol-1-ylmethyl)-4-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol (3 suppliers)

IUPAC Name: 3-(benzimidazol-1-ylmethyl)-4-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione | CAS Registry Number: 721903-50-0
Synonyms: 5-(1H-1,3-benzodiazol-1-ylmethyl)-4-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol, 3-(benzimidazol-1-ylmethyl)-4-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione, MLS001004918, CHEMBL1517526, HMS1782J17, HMS2746H11, ZINC13142933, AKOS005198716, SMR000348474, EN300-04548, Z56869307, 5-[(1H-1,3-benzodiazol-1-yl)methyl]-4-(2-chlorophenyl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₆H₁₂ClN₅S	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFVACQGZNZEPIR-UHFFFAOYSA-N

721903-50-0

5-(1H-1,3-Benzodiazol-2-yl)-2-fluoroaniline (4 suppliers)

IUPAC Name: 5-(1H-benzimidazol-2-yl)-2-fluoroaniline | CAS Registry Number: 1183634-12-9
Synonyms: 5-(1H-1,3-benzodiazol-2-yl)-2-fluoroaniline, ZINC37599375, NE53551

Molecular Formula:	C₁₃H₁₀FN₃	Molecular Weight:	227.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIUORSRTGYXUJW-UHFFFAOYSA-N

1183634-12-9

5-(1H-1,3-Benzodiazol-2-yl)-2-methoxyaniline (1 supplier)

IUPAC Name: 5-(1H-benzimidazol-2-yl)-2-methoxyaniline | CAS Registry Number: 443124-54-7
Synonyms: 5-(1H-1,3-benzodiazol-2-yl)-2-methoxyaniline, Oprea1_480498, SCHEMBL2349584, ZINC5611741, SBB078621, AKOS000289274, 5-benzimidazol-2-yl-2-methoxyphenylamine, Z1998636388

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOAAJBOHHXFWPZ-UHFFFAOYSA-N

443124-54-7

5-(1H-1,3-Benzodiazol-2-yl)pentan-1-amine hydrochloride (1 supplier)

IUPAC Name: 5-(1H-benzimidazol-2-yl)pentan-1-amine;hydrochloride | CAS Registry Number: 88704-74-9
Synonyms: 1H-Benzimidazolepentylamine monohydrochloride, 98072-00-5, 1H-Benzimidazolepentylamine HCl, EINECS 308-450-2, 5-(1H-benzimidazol-2-yl)pentan-1-amine hydrochloride, 2-(5-aminopentyl)benzimidazole hydrochloride, CTK7E7942, DTXSID20243417, EN300-38901, 1h-benzo[d]imidazolepentylamine mono hydrochloride, 5-(1H-1,3-benzodiazol-2-yl)pentan-1-amine hydrochloride

Molecular Formula:	C₁₂H₁₈ClN₃	Molecular Weight:	239.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KUMOODCHAIPRNY-UHFFFAOYSA-N

88704-74-9

5-(1H-1,3-Benzodiazol-2-yl)quinoline (1 supplier)

IUPAC Name: 5-(1H-benzimidazol-2-yl)quinoline | CAS Registry Number: 123995-39-1
Synonyms: 5-(1H-1,3-benzodiazol-2-yl)quinoline, ZINC61415662, AKOS012171486, CCG-339688, MCULE-7464349775, NE47633, EN300-92930, Z1267308216

Molecular Formula:	C₁₆H₁₁N₃	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFLKQSFLJVLFDN-UHFFFAOYSA-N

123995-39-1

5-(1H-Benzimidazol-1-ylmethyl)-2-furoic Acid (0 suppliers)

IUPAC Name: 5-(benzimidazol-1-ylmethyl)furan-2-carboxylic acid | CAS Registry Number: 953718-59-7
Synonyms: 5-(1H-BENZIMIDAZOL-1-YLMETHYL)-2-FUROIC ACID, 5-(benzimidazol-1-ylmethyl)furan-2-carboxylic acid, CHEMBL4127820, STL191470, ZINC22161904, AKOS000137189, MCULE-7422193511, 5-(1H-benzimidazol-1-ylmethyl)furan-2-carboxylic acid, F2135-0612

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHDKWKRXGFXJBH-UHFFFAOYSA-N

953718-59-7

5-(1H-BENZIMIDAZOL-2-YL)-2-PENTANONE (1 supplier)

IUPAC Name: 5-(1H-benzimidazol-2-yl)pentan-2-one | CAS Registry Number: 49660-12-0
Synonyms: 5-(1H-Benzimidazol-2-yl)-2-pentanone, AGN-PC-01LRJD, AKOS022505932, 5-(1H-benzimidazol-2-yl)pentan-2-one, KB-40566, 5-(1H-Benzoimidazol-2-yl)-pentan-2-one, EC-000.1621

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUOXXCAMPKQNGW-UHFFFAOYSA-N

49660-12-0

5-(1H-BENZIMIDAZOL-2-YL)PYRIDIN-2-AMINE (4 suppliers)

IUPAC Name: 5-(1H-benzimidazol-2-yl)pyridin-2-amine | CAS Registry Number: 879884-04-5
Synonyms: 5-(1H-benzimidazol-2-yl)pyridin-2-amine, T5614841, AC1OEVNT, AC1Q52TU, SureCN3054720, CTK2I1750, MolPort-002-470-893, ZINC20268559, AKOS009084377, AG-A-79497, MCULE-2330096543, 2-Pyridinamine, 5-(1H-benzimidazol-2-yl)-, EN300-23669, F2197-0027

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.234600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIHRGSUFMGKDHL-UHFFFAOYSA-N

879884-04-5

5-(1H-BENZIMIDAZOL-2-YL)PYRIDIN-2-OL (5 suppliers)

IUPAC Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one | CAS Registry Number: 54627-94-0
Synonyms: 5-(1H-benzimidazol-2-yl)pyridin-2-ol, AC1NWLZZ, ACMC-209li0, AC1Q79AH, SureCN10695095, CTK7J9585, MolPort-002-029-539, MolPort-002-469-336, ANW-32134, ZINC12504768, 5-benzimidazol-2-ylhydropyridin-2-one, AKOS000678614, AG-A-79498, MCULE-5627291491, 12J-320S, ST50340259, EN300-13916, 5-(1H-Benzoimidazol-2-yl)-1H-pyridin-2-one, 5-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one, 5-(1H-1,3-benzimidazol-2-yl)-2(1H)-pyridinone

Molecular Formula:	C₁₂H₉N₃O	Molecular Weight:	211.219360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PVTRKNFXOVIDCH-UHFFFAOYSA-N

54627-94-0

5-(1H-benzo[d][1,2,3]triazol-1-yl)-3-phenylhexahydropyrrolo[2,1-b]oxazole (0 suppliers)

IUPAC Name: 5-(benzotriazol-1-yl)-3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole | CAS Registry Number: 477766-77-1
Synonyms: 1-(3-phenylhexahydropyrrolo[2,1-b][1,3]oxazol-5-yl)-1H-1,2,3-benzotriazole, Oprea1_858132, 205442-89-3, AKOS005076110, 5-(benzotriazol-1-yl)-3-phenyl-2,3,5,6,7,7a-hexahydropyrrolo[2,1-b][1,3]oxazole, FT-0604732, 10P-707, 5-(5-Methyl-furan-2-yl)-2H-pyrazole-3-carboxylicacid, 1-{3-phenyl-hexahydropyrrolo[2,1-b][1,3]oxazol-5-yl}-1H-1,2,3-benzotriazole

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WMDJEWDGKBLINT-UHFFFAOYSA-N

477766-77-1

5-(1H-Benzo[d][1,2,3]triazol-1-yl)thiophene-2-carbaldehyde (2 suppliers)

1565052-27-8

5-(1H-benzo[d]imidazol-1-yl)-1'-cyclobutyl-3H-spiro[benzofuran-2,4'-piperidine] (0 suppliers)

IUPAC Name: 5-(benzimidazol-1-yl)-1'-cyclobutylspiro[3H-1-benzofuran-2,4'-piperidine] | CAS Registry Number: 1258430-03-3
Synonyms: SCHEMBL863238, ZINC114727852, 5-(1h-benzo[d]imidazol-1-yl)-1'-cyclobutyl-3h-spiro[benzofuran-2,4'-piperidine]

Molecular Formula:	C₂₃H₂₅N₃O	Molecular Weight:	359.473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBRRGXSXSKIAPI-UHFFFAOYSA-N

1258430-03-3

5-(1H-Benzo[d]imidazol-1-yl)pyrazin-2-amine (1 supplier)

1269162-08-4

5-(1H-benzo[d]imidazol-1-yl)pyrazolo[1,5-a]pyrimidine (1 supplier)

1915725-79-9

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

IUPAC Name: 5-(benzimidazol-2-ylidene)-1,2-dihydropyrazol-3-amine | CAS Registry Number: 1347231-15-5
Synonyms: MFCD20316530, AKOS013852863, AKOS023110205, AK319183, 5-(1H-1,3-Benzodiazol-2-yl)-1H-pyrazol-3-amine

Molecular Formula:	C₁₀H₉N₅	Molecular Weight:	199.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RUXKRCFUBUIAJB-UHFFFAOYSA-N

1347231-15-5

5-(1H-benzo[d]imidazol-2-yl)-2-chloroaniline (0 suppliers)

IUPAC Name: 5-(1H-benzimidazol-2-yl)-2-chloroaniline | CAS Registry Number: 443125-04-0
Synonyms: 5-(1H-benzimidazol-2-yl)-2-chloroaniline, 5-(1H-Benzoimidazol-2-yl)-2-chloro-phenylamine, starbld0036442, SCHEMBL2248705, ZINC456577, BBL029706, STL355455, AKOS000108501, VS-09383, BB 0245155, CS-0320034, 5-(1H-Benzoimidazol-2-yl)-2-chloro-phenyla mine, 5-(1H-1,3-BENZODIAZOL-2-YL)-2-CHLOROANILINE

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSHHUWPYKZAALV-UHFFFAOYSA-N

443125-04-0

5-(1H-benzo[d]imidazol-2-yl)-2-methoxyphenol (0 suppliers)

IUPAC Name: 5-(1H-benzimidazol-2-yl)-2-methoxyphenol | CAS Registry Number: 73008-32-9
Synonyms: 5-(1H-benzimidazol-2-yl)-2-methoxyphenol, starbld0029271, SCHEMBL7395868, BBL032928, STL373322, ZINC34155205, AKOS015997310, MCULE-8473003183, VS-11662, 5-(1H-benzimidazol-2-yl)-2-methoxy-phenol, CS-0331205, 2-Methoxy-5-(1H-benzoimidazole-2-yl)phenol, J3.552.508D, 5-(1H-1,3-BENZODIAZOL-2-YL)-2-METHOXYPHENOL

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PXPZXDLGNKRETH-UHFFFAOYSA-N

73008-32-9

5-(1H-benzo[d]imidazol-2-yl)-2-methylaniline (7 suppliers)

IUPAC Name: 5-(1H-benzimidazol-2-yl)-2-methylaniline | CAS Registry Number: 292644-33-8
Synonyms: 5-(1H-Benzoimidazol-2-yl)-2-methyl-phenylamine, 5-(1H-benzimidazol-2-yl)-2-methylaniline, 5-benzimidazol-2-yl-2-methylphenylamine, MLS000525806, AC1LF0K6, SureCN2247207, Oprea1_193931, Oprea1_382265, CTK6B9592, MolPort-000-998-592, BB_SC-1215, HMS1609J22, HMS2473E19, BBL012165, SBB000623, STK012693, ZINC00122934, AKOS000108500, AG-A-79499, AG-C-59711

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.273120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWYALKGHFGHBQP-UHFFFAOYSA-N

292644-33-8

5-(1H-BENZO[D]IMIDAZOL-2-YL)-FURAN-2-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 5-(1H-benzimidazol-2-yl)furan-2-carboxylic acid | CAS Registry Number: 893729-95-8
Synonyms: 5-(1H-Benzimidazol-2-yl)-furan-2-carboxylic acid, CTK5G2981, AG-H-61766, KB-243213

Molecular Formula:	C₁₂H₈N₂O₃	Molecular Weight:	228.203520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CDMKSEPSILMYEO-UHFFFAOYSA-N

893729-95-8

5-(1H-Benzo[d]imidazol-2-yl)benzene-1,3-diamine (3 suppliers)

IUPAC Name: 5-(1H-benzimidazol-2-yl)benzene-1,3-diamine | CAS Registry Number: 16752-90-2
Synonyms: 5-(1H-Benzoimidazol-2-yl)-benzene-1,3-diamine, MLS000029163, 5-(1 h-benzoimidazol-2-yl)-benzene-1,3-diamine, SMR000008815, 5-(1H-benzimidazol-2-yl)benzene-1,3-diamine, AC1LCNCX, cid_652960, CHEMBL1430321, BDBM38294, CTK7D5879, MolPort-000-163-695, HMS2179P10, ZINC244916, 2-(3,5-diaminophenyl)benzimidazole, AKOS000637425, MCULE-3249457752, 5-benzimidazol-2-ylbenzene-1,3-diamine, 2-(3,5-Diaminophenyl)-1H-benzimidazole, BAS 00398710, ZB009758

Molecular Formula:	C₁₃H₁₂N₄	Molecular Weight:	224.267 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OWACAQHQSRMSEQ-UHFFFAOYSA-N

16752-90-2

5-(1H-benzo[d]imidazol-2-yl)oxazole (1 supplier)

2477892-19-4

5-(1H-BENZO[D]IMIDAZOL-2-YL)PENTANOIC ACID (10 suppliers)

IUPAC Name: 5-(1H-benzimidazol-2-yl)pentanoic acid | CAS Registry Number: 14678-78-5
Synonyms: ChemDiv2_003421, STOCK3S-44906, MolPort-000-876-062, HMS1378L11, ALBB-007408, 5-(1H-benzimidazol-2-yl)pentanoic acid, STK387504, BAS 10853607, CID1831555, 5-(1H-Benzoimidazol-2-yl)-pentanoic acid

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVXHPONACTZBEP-UHFFFAOYSA-N

14678-78-5

5-(1H-Benzo[d]imidazol-2-yl)pyridin-3-amine (3 suppliers)

IUPAC Name: 5-(1H-benzimidazol-2-yl)pyridin-3-amine | CAS Registry Number: 1082159-77-0
Synonyms: MolPort-008-421-769, ZINC20272707, AKOS012455515, 5-(1H-1,3-benzodiazol-2-yl)pyridin-3-amine, 5-(1H-Benzoimidazol-2-yl)-pyridin-3-ylamine

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIGYZEIIHKKPLU-UHFFFAOYSA-N

1082159-77-0

5-(1H-Benzo[d]imidazol-2-yl)pyridine-2-thiol (4 suppliers)

IUPAC Name: 5-(1,3-dihydrobenzimidazol-2-ylidene)pyridine-2-thione | CAS Registry Number: 917746-91-9
Synonyms: 5-(1H-Benzoimidazol-2-yl)-pyridine-2-thiol, ZINC13535273, AKOS000678650, MCULE-4729141982

Molecular Formula:	C₁₂H₉N₃S	Molecular Weight:	227.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOQVRKAITMGHSE-UHFFFAOYSA-N

917746-91-9

5-(1H-BENZOIMIDAZOL-2-YLSULFANYL)-FURAN-2-CARBALDEHYDE (9 suppliers)

IUPAC Name: 5-(1H-benzimidazol-2-ylsulfanyl)furan-2-carbaldehyde | CAS Registry Number: 39689-08-2
Synonyms: Oprea1_096729, Oprea1_101042, ARONIS001215, MolPort-000-691-654, CID698427, STK029943, ZINC00075657, BAS 03320624, 5-(1H-benzimidazol-2-ylsulfanyl)-2-furaldehyde, AG-205/08044063, 5-(1H-benzimidazol-2-ylsulfanyl)furan-2-carbaldehyde, 5-(1H-Benzoimidazol-2-ylsulfanyl)-furan-2-carbaldehyde, F3145-0967

Molecular Formula:	C₁₂H₈N₂O₂S	Molecular Weight:	244.269120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CATAEVIKQDVMNF-UHFFFAOYSA-N

39689-08-2

5-(1H-benzoimidazol-2-ylsulfanylmethyl)-2,4-diphenyl-2h-pyrazol-3-ylamine (3 suppliers)

IUPAC Name: 5-(1H-benzimidazol-2-ylsulfanylmethyl)-2,4-diphenylpyrazol-3-amine | CAS Registry Number: 926258-05-1
Synonyms: 5-(1H-Benzoimidazol-2-ylsulfanylmethyl)-2,4-diphenyl-2H-pyrazol-3-ylamine, Oprea1_280691, CTK7D5484, ZINC3885577, AKOS000122081, EN300-02678, 3-[(1H-1,3-benzodiazol-2-ylsulfanyl)methyl]-1,4-diphenyl-1H-pyrazol-5-amine

Molecular Formula:	C₂₃H₁₉N₅S	Molecular Weight:	397.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJIXTTNLBRWRRK-UHFFFAOYSA-N

926258-05-1

5-(1H-imidazol-1-yl)-1,3-dimethyl-1h-pyrazole-4-carbaldehyde (3 suppliers)

IUPAC Name: 5-imidazol-1-yl-1,3-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 713496-40-3
Synonyms: 5-imidazol-1-yl-1,3-dimethylpyrazole-4-carbaldehyde, 5-(1H-IMIDAZOL-1-YL)-1,3-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNZQSJXKZDSNQE-UHFFFAOYSA-N

713496-40-3

5-(1H-Imidazol-1-yl)-1,3-dimethyl-6-nitro-1H-benzo[d]imidazol-2(3H)-one (3 suppliers)

IUPAC Name: 5-imidazol-1-yl-1,3-dimethyl-6-nitrobenzimidazol-2-one | CAS Registry Number: 936081-42-4
Synonyms: 5-(1H-imidazol-1-yl)-1,3-dimethyl-6-nitro-1,3-dihydro-2H-benzimidazol-2-one, MolPort-005-308-113, ALBB-024537, ZX-AN023051, STK666647, ZINC15084134, AKOS005536772, MCULE-2142419011, 5-imidazol-1-yl-1,3-dimethyl-6-nitrobenzimidazol-2-one, 2H-benzimidazol-2-one, 1,3-dihydro-5-(1H-imidazol-1-yl)-1,3-dimethyl-6-nitro-, 5-(1H-imidazol-1-yl)-1,3-dimethyl-6-nitro-1,3-dihydro-2H-1,3-benzimidazol-2-one

Molecular Formula:	C₁₂H₁₁N₅O₃	Molecular Weight:	273.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMNCCVLHKZMTTG-UHFFFAOYSA-N

936081-42-4

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