3-(1H-benzo[d]imidazol-1-yl)-1-p-tolylpyrrolidine-2,5-dione,3-(1h-Benzo[d]imidazol-1-yl)-2-(methylamino)propanamide Suppliers & Manufacturers

CHEMICAL products beginning with : 3

40501 to 40550 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1H-benzo[d]imidazol-1-yl)-1-p-tolylpyrrolidine-2,5-dione (1 supplier)

IUPAC Name: 3-(benzimidazol-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione | CAS Registry Number: 62908-90-1
Synonyms: AC1MM23P, DA-04974, 3-(benzimidazol-1-yl)-1-(4-methylphenyl)pyrrolidine-2,5-dione

Molecular Formula:	C₁₈H₁₅N₃O₂	Molecular Weight:	305.330600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCAIZDHDPSPCCY-UHFFFAOYSA-N

62908-90-1

3-(1h-Benzo[d]imidazol-1-yl)-2-(methylamino)propanamide (1 supplier)

1249027-31-3

3-(1h-Benzo[d]imidazol-1-yl)-2-(methylamino)propanoic acid (1 supplier)

1249617-88-6

3-(1H-BENZO[D]IMIDAZOL-1-YL)ANILINE (6 suppliers)

IUPAC Name: 3-(benzimidazol-1-yl)aniline | CAS Registry Number: 220495-45-4
Synonyms: 3-(1H-Benzo[d]imidazol-1-yl)aniline, 1-Phenylbenzimidazole deriv. 33, AC1NS4K3, SureCN2306019, 3-(benzimidazol-1-yl)aniline, CHEMBL155505, AKOS015924851, AK-93213, KB-232406

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRFBYSCAYDYAEV-UHFFFAOYSA-N

220495-45-4

3-(1H-BENZO[D]IMIDAZOL-1-YL)BENZOIC ACID (2 suppliers)

IUPAC Name: 3-(benzimidazol-1-yl)benzoic acid | CAS Registry Number: 686708-68-9
Synonyms: 1-Phenylbenzimidazole deriv. 29, AC1NS4JR, SureCN1354830, CHEMBL150575, 3-(benzimidazol-1-yl)benzoic acid, AKOS013257353, 3-(1h-benzo[d]imidazol-1-yl)benzoic acid, KB-232407

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGRMSAIUGUVHHM-UHFFFAOYSA-N

686708-68-9

3-(1H-Benzo[d]imidazol-1-yl)butanoic acid hydrochloride (4 suppliers)

IUPAC Name: 3-(benzimidazol-1-yl)butanoic acid;hydrochloride | CAS Registry Number: 35321-25-6
Synonyms: 3-BENZOIMIDAZOL-1-YL-BUTYRIC ACID HYDROCHLORIDE, 3-(1H-1,3-benzodiazol-1-yl)butanoic acid hydrochloride, CTK7J1883, MolPort-000-687-803, AKOS005175593, 3-benzimidazolylbutanoic acid, chloride, MCULE-3898456673, NE58037, TR-044900, ST50329793, F3243-0750

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJMPMBXKRWFLNL-UHFFFAOYSA-N

35321-25-6

3-(1H-Benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)

1866282-30-5

3-(1H-Benzo[d]imidazol-1-yl)thietane 1,1-dioxide (1 supplier)

1338232-31-7

3-(1H-benzo[d]imidazol-2-yl)-1,2,2-trimethylcyclopentane-1-carboxylic acid hydrochloride (3 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-1,2,2-trimethylcyclopentane-1-carboxylic acid;hydrochloride | CAS Registry Number: 1185300-27-9
Synonyms: 3-(1H-BENZOIMIDAZOL-2-YL)-1,2,2-TRIMETHYL-CYCLOPENTANECARBOXYLIC ACID HYDROCHLORIDE, 3-(1H-benzimidazol-2-yl)-1,2,2-trimethylcyclopentane-1-carboxylic acid;hydrochloride, AKOS015849568

Molecular Formula:	C₁₆H₂₁ClN₂O₂	Molecular Weight:	308.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VMSLGVJOEGNBMA-UHFFFAOYSA-N

1185300-27-9

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

IUPAC Name: 5-(benzimidazol-2-ylidene)-2-methyl-1H-pyrazol-4-amine | CAS Registry Number: 1005694-00-7
Synonyms: 3-(1H-benzimidazol-2-yl)-1-methyl-1H-pyrazol-4-amine, 3-benzimidazol-2-yl-1-methylpyrazole-4-ylamine, CTK6I3632, MolPort-000-892-071, SBB022596, STK312255, ZINC12356020, AKOS000311481, MCULE-6787323493, ST45091288, 3-(1H-benzo[d]imidazol-2-yl)-1-methyl-1H-pyrazol-4-amine

Molecular Formula:	C₁₁H₁₁N₅	Molecular Weight:	213.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MKVXWMLRKQGVQU-UHFFFAOYSA-N

1005694-00-7

3-(1H-Benzo[d]imidazol-2-yl)-3-hydroxypropanoic acid (6 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-3-hydroxypropanoic acid | CAS Registry Number: 99072-13-6
Synonyms: 3-(1H-benzimidazol-2-yl)-3-hydroxypropanoic acid, 3-(1H-Benzoimidazol-2-yl)-3-hydroxy-propionic acid, 3-(1H-1,3-benzodiazol-2-yl)-3-hydroxypropanoic acid, 3-benzimidazol-2-yl-3-hydroxypropanoic acid, AC1MK2RP, Oprea1_022023, Oprea1_719183, AC1Q778S, CHEMBL242362, IFLab1_003874, CTK7J1861, JXNVLFRNSKOUIE-UHFFFAOYSA-N, MolPort-000-449-409, HMS1423A02, ALBB-028699, 4667AF, BBL011767, SBB018073, STK726985, AKOS000275493

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JXNVLFRNSKOUIE-UHFFFAOYSA-N

99072-13-6

3-(1H-Benzo[d]imidazol-2-yl)-3-oxopropanenitrile (1 supplier)

790240-94-7

3-(1H-Benzo[d]imidazol-2-yl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid (5 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-oxophthalazine-1-carboxylic acid | CAS Registry Number: 1203350-89-3
Synonyms: 3-(1H-benzo[d]imidazol-2-yl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid, BXBIVTVLEKHQAY-UHFFFAOYSA-N, MolPort-007-981-930, SBB074253, STL433227, ZINC40165640, AKOS000276551, MCULE-8072345159, F2150-0052, 3-benzimidazol-2-yl-4-oxo-3-hydrophthalazinecarboxylic acid, 3-(1H-benzimidazol-2-yl)-4-oxophthalazine-1-carboxylic acid, 3-(1H-1,3-Benzodiazol-2-yl)-4-oxophthalazine-1-carboxylic acid, 3-(1H-benzimidazol-2-yl)-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid, 3-(1H-1,3-benzimidazol-2-yl)-4-oxo-3,4-dihydro-1-phthalazinecarboxylic acid

Molecular Formula:	C₁₆H₁₀N₄O₃	Molecular Weight:	306.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXBIVTVLEKHQAY-UHFFFAOYSA-N

1203350-89-3

3-(1H-benzo[d]imidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine | CAS Registry Number: 1225059-98-2
Synonyms: SCHEMBL616950, WKTVFFMMKNIXCB-UHFFFAOYSA-N, ZINC114230183, 3-(1H-benzimidazol-2-yl)-5-(1,2,3,6-tetrahydropyridin-4-yl)pyrazin-2-amine

Molecular Formula:	C₁₆H₁₆N₆	Molecular Weight:	292.346 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WKTVFFMMKNIXCB-UHFFFAOYSA-N

1225059-98-2

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

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(2-methylpyrazol-3-yl)pyridin-2-amine | CAS Registry Number: 1261220-99-8
Synonyms: SCHEMBL2681490, DA-13294, 2-Pyridinamine, 3-(1H-benzimidazol-2-yl)-5-(1-methyl-1H-pyrazol-5-yl)-

Molecular Formula:	C₁₆H₁₄N₆	Molecular Weight:	290.322560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMKQGCLUWLCYPX-UHFFFAOYSA-N

1261220-99-8

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

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(1-propylpyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 1261220-48-7
Synonyms: SCHEMBL2680527, DA-13297, 2-Pyridinamine, 3-(1H-benzimidazol-2-yl)-5-(1-propyl-1H-pyrazol-4-yl)-

Molecular Formula:	C₁₈H₁₈N₆	Molecular Weight:	318.375720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQQNQZHMUVQQCI-UHFFFAOYSA-N

1261220-48-7

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

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(1H-pyrazol-5-yl)pyridin-2-amine | CAS Registry Number: 1261220-98-7
Synonyms: SCHEMBL2681744, DA-13295, 2-Pyridinamine, 3-(1H-benzimidazol-2-yl)-5-(1H-pyrazol-3-yl)-

Molecular Formula:	C₁₅H₁₂N₆	Molecular Weight:	276.295980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FRQDSXOKROGPKM-UHFFFAOYSA-N

1261220-98-7

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

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(1H-pyrazol-4-yl)pyridin-2-amine | CAS Registry Number: 1261220-43-2
Synonyms: SCHEMBL2682556, DA-13299, 2-Pyridinamine, 3-(1H-benzimidazol-2-yl)-5-(1H-pyrazol-4-yl)-

Molecular Formula:	C₁₅H₁₂N₆	Molecular Weight:	276.295980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RMRTYMWAIXIPSZ-UHFFFAOYSA-N

1261220-43-2

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

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(4-methylsulfonylphenyl)pyrazin-2-amine | CAS Registry Number: 1232410-90-0
Synonyms: CHEMBL1766801, SCHEMBL2510528, BDBM50341755, ZINC71329466

Molecular Formula:	C₁₈H₁₅N₅O₂S	Molecular Weight:	365.411 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NVZFTEWCKUYXCM-UHFFFAOYSA-N

1232410-90-0

3-(1H-benzo[d]imidazol-2-yl)-5-(6-morpholinopyridin-3-yl)pyrazin-2-ylamine (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(6-morpholin-4-ylpyridin-3-yl)pyrazin-2-amine | CAS Registry Number: 1232411-02-7
Synonyms: SCHEMBL3057768, ZINC148153516

Molecular Formula:	C₂₀H₁₉N₇O	Molecular Weight:	373.420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZNRCFEDDTKGTLR-UHFFFAOYSA-N

1232411-02-7

3-(1H-benzo[d]imidazol-2-yl)-5-(furan-2-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(furan-2-yl)pyridin-2-amine | CAS Registry Number: 1261220-37-4
Synonyms: SCHEMBL2681748, DA-13301, 2-Pyridinamine, 3-(1H-benzimidazol-2-yl)-5-(2-furanyl)-

Molecular Formula:	C₁₆H₁₂N₄O	Molecular Weight:	276.292680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BSGGIARKEGCVHM-UHFFFAOYSA-N

1261220-37-4

3-(1H-benzo[d]imidazol-2-yl)-5-(furan-3-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(furan-3-yl)pyridin-2-amine | CAS Registry Number: 1261220-42-1
Synonyms: SCHEMBL2682848, DA-13300, 2-Pyridinamine, 3-(1H-benzimidazol-2-yl)-5-(3-furanyl)-

Molecular Formula:	C₁₆H₁₂N₄O	Molecular Weight:	276.292680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TYDXIWVSDCDLJI-UHFFFAOYSA-N

1261220-42-1

3-(1H-benzo[d]imidazol-2-yl)-5-(piperazin-1-yl)pyrazin-2-amine (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-piperazin-1-ylpyrazin-2-amine | CAS Registry Number: 1225061-67-5
Synonyms: SCHEMBL617179, YZTQXJDMIWLWMI-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₇N₇	Molecular Weight:	295.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YZTQXJDMIWLWMI-UHFFFAOYSA-N

1225061-67-5

3-(1H-benzo[d]imidazol-2-yl)-5-(pyridin-3-yl)pyrazin-2-ylamine (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-pyridin-3-ylpyrazin-2-amine | CAS Registry Number: 1232410-88-6
Synonyms: SCHEMBL3054972

Molecular Formula:	C₁₆H₁₂N₆	Molecular Weight:	288.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZYWYWEPABVXNBE-UHFFFAOYSA-N

1232410-88-6

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

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-pyridin-4-ylpyridin-2-amine | CAS Registry Number: 1261220-36-3
Synonyms: SCHEMBL2681945, DA-13302, [3,4'-Bipyridin]-6-amine, 5-(1H-benzimidazol-2-yl)-

Molecular Formula:	C₁₇H₁₃N₅	Molecular Weight:	287.318620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YEBVTPOZFWYQJG-UHFFFAOYSA-N

1261220-36-3

3-(1H-benzo[d]imidazol-2-yl)-5-(pyrimidin-5-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-pyrimidin-5-ylpyridin-2-amine | CAS Registry Number: 1261220-45-4
Synonyms: SCHEMBL2682567, DA-13298, 2-Pyridinamine, 3-(1H-benzimidazol-2-yl)-5-(5-pyrimidinyl)-

Molecular Formula:	C₁₆H₁₂N₆	Molecular Weight:	288.306680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CCFLUPQPDMAFNV-UHFFFAOYSA-N

1261220-45-4

3-(1H-benzo[d]imidazol-2-yl)-5-bromopyrazin-2-amine (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-bromopyrazin-2-amine | CAS Registry Number: 1100094-80-1
Synonyms: SCHEMBL560241, SRFKVKHDKYNZLA-UHFFFAOYSA-N, 3-(1H-Benzimidazol-2-yl)-5-bromo-pyrazin-2-amine

Molecular Formula:	C₁₁H₈BrN₅	Molecular Weight:	290.118720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SRFKVKHDKYNZLA-UHFFFAOYSA-N

1100094-80-1

3-(1H-benzo[d]imidazol-2-yl)-5-phenylpyrazin-2-ylamine (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-phenylpyrazin-2-amine | CAS Registry Number: 1232410-77-3
Synonyms: SCHEMBL2484717

Molecular Formula:	C₁₇H₁₃N₅	Molecular Weight:	287.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VETXZZJMCQCBQE-UHFFFAOYSA-N

1232410-77-3

3-(1H-Benzo[d]imidazol-2-yl)-N-(4-chloro-3-(trifluoromethyl)phenyl)piperidine-1-carboxamide (3 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]piperidine-1-carboxamide | CAS Registry Number: 837389-88-5
Synonyms: AC1MLOQH, ASN 06593942, SCHEMBL739656, AKOS000762298, AKOS030632088, 3-(1H-benzimidazol-2-yl)-N-[4-chloro-3-(trifluoromethyl)phenyl]piperidine-1-carboxamide

Molecular Formula:	C₂₀H₁₈ClF₃N₄O	Molecular Weight:	422.836 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GSIPQYQQGZGNOM-UHFFFAOYSA-N

837389-88-5

3-(1H-Benzo[d]imidazol-2-yl)-N-hydroxybenzimidamide (4 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 1217885-87-4
Synonyms: 3-(2-Benzimidazolyl)benzamidoxime, AKOS027440066

Molecular Formula:	C₁₄H₁₂N₄O	Molecular Weight:	252.277 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KUAYDSHHWYMOJM-UHFFFAOYSA-N

1217885-87-4

3-(1H-benzo[d]imidazol-2-yl)-N-methylpropan-1-amine (7 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine | CAS Registry Number: 1211683-84-9
Synonyms: 64137-52-6, [3-(1H-Benzoimidazol-2-yl)-propyl]-methyl-amine, 3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine, N-methyl-1H-Benzimidazole-2-propanamine, [3-(1H-1,3-benzodiazol-2-yl)propyl](methyl)amine, 3-(1H-Benzo[d]imidazol-2-yl)-N-methylpropan-1-amine, N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylamine dihydrochloride, AC1MJYNJ, BAS 03107292, SCHEMBL1884521, CTK6I5622, DTXSID60389803, MolPort-001-988-426, VMZCBGQDEWCDBV-UHFFFAOYSA-N, ALBB-000081, ZINC4992656, BBL017917, MFCD03163256, SBB046706, STK502198

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

InChIKey: VMZCBGQDEWCDBV-UHFFFAOYSA-N

1211683-84-9

3-(1H-BENZO[D]IMIDAZOL-2-YL)ANILINE (12 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)aniline | CAS Registry Number: 7596-74-9
Synonyms: Oprea1_160905, Oprea1_647109, MLS000103357, MLS000108485, STOCK4S-30171, MolPort-000-998-387, NSC408147, 3-(1H-benzimidazol-2-yl)aniline, CID348695, STK345877, ZINC00122913, 3-(1H-benzimidazol-2-yl)phenylamine, 3-(1H-Benzoimidazol-2-yl)-phenylamine, BAS 03420660, SMR000015589, AE-848/04959026

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.246540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHTBOVFZNCAYFZ-UHFFFAOYSA-N

7596-74-9

3-(1H-BENZO[D]IMIDAZOL-2-YL)BENZALDEHYDE (8 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)benzaldehyde | CAS Registry Number: 893736-03-3
Synonyms: Benzaldehyde,3-(3-quinolinyl)-, CTK5G2990, 3-(1h-benzimidazol-2-yl)benzaldehyde, AG-H-61774, KB-232404, 3-(1H-benzimidazol-2-yl)benzaldehyde;3-(2-Methylquinolin-6-yl)benzaldehyde;3-(Isoquinolin-1-yl)benzaldehyde;3-(Isoquinolin-4-yl)benzaldehyde;3-(Isoquinolin-5-yl)benzaldehyde;3-(Quinolin-4-yl)benzaldehyde;3-(Quinolin-6-yl)benzaldehyde;3-(Quinolin-8-yl)benzaldehyde

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MPDAOJPPIOVYAQ-UHFFFAOYSA-N

893736-03-3

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

IUPAC Name: 3-(1H-benzimidazol-2-yl)benzamide | CAS Registry Number: 1081112-55-1
Synonyms: SCHEMBL3340887, ZINC70461528, AKOS027440653, AK502068, AX8265618

Molecular Formula:	C₁₄H₁₁N₃O	Molecular Weight:	237.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDMLXAXZPPREPB-UHFFFAOYSA-N

1081112-55-1

3-(1H-BENZO[D]IMIDAZOL-2-YL)BENZOIC ACID (12 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)benzoate | CAS Registry Number: 402944-81-4
Synonyms: nchembio.155-comp49, ZINC00196419, CID3541417

Molecular Formula:	C₁₄H₉N₂O₂-	Molecular Weight:	237.233460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BQKXFNQLZLSSEP-UHFFFAOYSA-M

402944-81-4

3-(1H-Benzo[d]imidazol-2-yl)benzonitrile (8 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)benzonitrile | CAS Registry Number: 906816-19-1
Synonyms: Ambcb39519235, SCHEMBL3338846, 2-(3-Cyanophenyl)benzimidazole, MolPort-008-367-331, ZINC36962914, AKOS009115218, MCULE-3923624636, KB-232412

Molecular Formula:	C₁₄H₉N₃	Molecular Weight:	219.241360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTHJIZFNCKIADR-UHFFFAOYSA-N

906816-19-1

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

IUPAC Name: 3-(1H-benzimidazol-2-yl)benzenecarbothioamide | CAS Registry Number: 1217863-37-0
Synonyms: 2-(3-Thiocarbamoylphenyl)benzimidazole, ZINC72284143, AKOS027440064, 2-(3-Thiocarbamoylphenyl)benzimidazole, AldrichCPR

Molecular Formula:	C₁₄H₁₁N₃S	Molecular Weight:	253.323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORFAWVSZCQRSSQ-UHFFFAOYSA-N

1217863-37-0

3-(1H-BENZO[D]IMIDAZOL-2-YL)BENZYL ALCOHOL (7 suppliers)

IUPAC Name: [3-(1H-benzimidazol-2-yl)phenyl]methanol | CAS Registry Number: 421553-25-5
Synonyms: 3-(1H-Benzimidazol-2-yl)benzyl alcohol, SureCN3374161, CTK4I5774, AG-F-49899

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GBOMHPYKQJIHHN-UHFFFAOYSA-N

421553-25-5

3-(1H-BENZO[D]IMIDAZOL-2-YL)PROPAN-1-AMINE (11 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 42784-26-9
Synonyms: 1H-Benzimidazole-2-propanamine, 3-(1H-Benzoimidazol-2-yl)-propylamine, 3-(1H-benzo[d]imidazol-2-yl)propan-1-amine, 3-(1H-benzimidazol-2-yl)propan-1-amine, 3-benzimidazol-2-ylpropylamine, 3-(1H-1,3-benzodiazol-2-yl)propan-1-amine, ZERO/005151, AC1LVWF1, SureCN856769, Oprea1_000151, Oprea1_019311, AC1Q54E6, 2-(3-Aminopropyl)benzimidazole, STOCK5S-99032, CTK1D5144, MolPort-000-870-907, HMS1671L18, ALBB-000014, BBL011716, SBB013188

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FQJGVSXDQPGNMO-UHFFFAOYSA-N

42784-26-9

3-(1H-Benzo[d]imidazol-2-yl)propanimidamide (7 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)propanimidamide | CAS Registry Number: 1306739-41-2
Synonyms: 3-(1H-benzimidazol-2-yl)propanimidamide, MolPort-019-906-427, 1H-benzimidazole-2-propanimidamide, ALBB-016703, ZX-AN015395, ZINC66324397, AKOS015959842, FCH1053158, T4736, 3-(1H-1,3-benzodiazol-2-yl)propanimidamide

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.234 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NSXORPZLJBCISB-UHFFFAOYSA-N

1306739-41-2

3-(1H-benzo[d]imidazol-2-ylamino)cyclobutanol (0 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-ylamino)cyclobutan-1-ol | CAS Registry Number: 1349185-92-7
Synonyms: SCHEMBL7699200, AKOS015314468, Cyclobutanol, 3-(1H-benzimidazol-2-ylamino)-

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HGGQHXMFGGSKFN-UHFFFAOYSA-N

1349185-92-7

3-(1H-BENZOIMIDAZOL-2-YL)-1,1,1-TRIFLUORO-PROPAN-2-ONE (10 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-1,1,1-trifluoropropan-2-one | CAS Registry Number: 782-55-8
Synonyms: CHEBI:189969, MolPort-000-001-951, NSC363862, HMS1587M20, CID338981, ZINC11535696, B65960, 3-(1H-Benzoimidazol-2-yl)-1,1,1-trifluoro-propan-2-one, A3697/0156865, Propan-2-one, 3-(1H-benzoimidazol-2-yl)-1,1,1-trifluoro-

Molecular Formula:	C₁₀H₇F₃N₂O	Molecular Weight:	228.170590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJYPHXMVQPUHIO-UHFFFAOYSA-N

782-55-8

3-(1H-Benzoimidazol-2-yl)-1,2,2-trimethyl-cyclopentanecarboxylic acid hydrochloride (4 suppliers)

3-(1H-Benzoimidazol-2-yl)-2,3-dihydroxy-propionic acid (1 supplier)

3-(1H-Benzoimidazol-2-yl)-2,3-dihydroxy-propionicacid (1 supplier)

3-(1H-BENZOIMIDAZOL-2-YL)-2-METHYL-PHENYLAMINE (9 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-2-methylaniline | CAS Registry Number: 428856-24-0
Synonyms: 3-(1H-Benzoimidazol-2-yl)-2-methyl-phenylamine, SBB007294, 3-(1H-benzimidazol-2-yl)-2-methylaniline, 3-benzimidazol-2-yl-2-methylphenylamine, AC1LHADV, BAS 03847314, Oprea1_408944, MLS000529016, CTK4I6751, MolPort-000-998-767, HMS2329F17, ZINC00455951, AKOS000107964, AG-L-23290, SMR000121491, KB-232409, BB 0244820, FT-0677241, ST50018625, 3-(1H-1,3-benzodiazol-2-yl)-2-methylaniline

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

InChIKey: IJUMYEWHEBWLDW-UHFFFAOYSA-N

428856-24-0

3-(1H-Benzoimidazol-2-yl)-3-hydroxy-propionic acid (1 supplier)

3-(1H-BENZOIMIDAZOL-2-YL)-3-HYDROXY-PROPIONIC ACID, 95+% (1 supplier)

3-(1H-BENZOIMIDAZOL-2-YL)-3-HYDROXY-PROPIONICACID (1 supplier)

3-(1H-BENZOIMIDAZOL-2-YL)-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLAMINE (11 suppliers)

IUPAC Name: 3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine | CAS Registry Number: 143361-89-1
Synonyms: Enamine_004544, Oprea1_626098, MolPort-002-463-927, ZINC03035168, HMS1406O12, CID2302321, EN300-04342, 3-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Molecular Formula:	C₁₅H₁₅N₃S	Molecular Weight:	269.364700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEDRCOPDWFLKTQ-UHFFFAOYSA-N

143361-89-1

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