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CHEMICAL products beginning with : 3
40451 to 40500 of 213820 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(1h-1,3-benzodiazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol (1 supplier)1490488-25-9
3-(1H-1,3-Benzodiazol-2-ylsulfanyl)butan-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)butan-2-one | CAS Registry Number: 22889-04-9
Synonyms: AKOS008950596

Molecular Formula: C11H12N2OSMolecular Weight: 220.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRHXUXKDJWHPAL-UHFFFAOYSA-N

22889-04-9
3-(1H-1,3-Benzodiazole-5-amido)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3H-benzimidazole-5-carbonylamino)benzoic acid | CAS Registry Number: 1016513-35-1
Synonyms: 3-(1H-1,3-benzodiazole-5-amido)benzoic acid, CTK7F7614, ZINC19433850, AKOS000175887, MCULE-2722816177, NE14632, EN300-44299

Molecular Formula: C15H11N3O3Molecular Weight: 281.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MLPQPUCYULZCIY-UHFFFAOYSA-N

1016513-35-1
3-(1H-2-Imidazolyl)quinoline (8 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-2-yl)quinoline | CAS Registry Number: 1006589-08-7
Synonyms: 3-(1H-imidazol-2-yl)quinoline, 3-(1H-imidazol-2-yl)-quinoline, SureCN1288312, CTK8E4143, AKOS006289990, AK140771, KB-232421

Molecular Formula: C12H9N3Molecular Weight: 195.219960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEEBMNQIWWWIGD-UHFFFAOYSA-N

1006589-08-7
3-(1H-2-Indolyl)-4-(4-methoxyphenyl)-1-methyl-1H-2-quinolinone (8 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-2-yl)-4-(4-methoxyphenyl)-1-methylquinolin-2-one | CAS Registry Number: 1010128-58-1

Molecular Formula: C25H20N2O2Molecular Weight: 380.438500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSZRKXGCFLYVEF-UHFFFAOYSA-N

1010128-58-1
3-(1h-benzimidazol-1-yl)-1-propanamine Hydrochloride (1:1) (5 suppliers)
Compound Structure IUPAC Name: 3-(benzimidazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1048649-78-0
Synonyms: 3-(1H-Benzimidazol-1-yl)propylamine hydrochloride, OR7038, CTK7E8304, MolPort-001-770-030, ZX-AT000199, MFCD04148859, AKOS026675608, PS-7999, AK406897, KB-94902, 3-(1,3-benzodiazol-1-yl)propan-1-amine hydrochloride, 3-(1H-Benzo[d]imidazol-1-yl)propan-1-amine hydrochloride

Molecular Formula: C10H14ClN3Molecular Weight: 211.693 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEKOYJRBCHURRW-UHFFFAOYSA-N

1048649-78-0
3-(1H-BENZIMIDAZOL-1-YL)-2-METHYLPROPANOIC ACID, 95+% (8 suppliers)
Compound Structure IUPAC Name: 3-(benzimidazol-1-yl)-2-methylpropanoic acid | CAS Registry Number: 58555-21-8
Synonyms: 3-Benzoimidazol-1-yl-2-methyl-propionic acid, 3-(1H-benzimidazol-1-yl)-2-methylpropanoic acid, F2164-0002, 3-benzimidazolyl-2-methylpropanoic acid, MLS000123472, AC1MEYR6, AC1Q2B2A, SureCN2446284, Oprea1_240063, Oprea1_539701, CTK5A8502, MolPort-001-989-260, HMS2483G16, SBB042876, STK392486, AKOS000269222, AG-A-57567, AG-G-07281, MCULE-3505705922, BAS 03182948

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIIJKDXDTQPYOQ-UHFFFAOYSA-N

58555-21-8
3-(1H-BENZIMIDAZOL-1-YL)-N'-HYDROXYPROPANIMIDAMIDE (1 supplier)
3-(1H-BENZIMIDAZOL-1-YL)-N-CYCLOPROPYLALANINE (1 supplier)
Compound Structure IUPAC Name: 3-(benzimidazol-1-yl)-2-(cyclopropylamino)propanoic acid | CAS Registry Number: 1291207-75-4
Synonyms: 3-(1H-benzimidazol-1-yl)-N-cyclopropylalanine, MFCD15456566, AKOS011198297, BS-12273, 3-(benzimidazol-1-yl)-2-(cyclopropylamino)propanoic acid

Molecular Formula: C13H15N3O2Molecular Weight: 245.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLVYRWYCXJBGFP-UHFFFAOYSA-N

1291207-75-4
3-(1H-benzimidazol-1-yl)benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: [3-(benzimidazol-1-yl)phenyl]methanamine | CAS Registry Number: 1369016-37-4
Synonyms: AKOS013256962, 3-(1H-benzimidazol-1-yl)Benzenemethanamine

Molecular Formula: C14H13N3Molecular Weight: 223.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GCDJZWOVZACKAK-UHFFFAOYSA-N

1369016-37-4
3-(1H-benzimidazol-1-yl)Benzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(benzimidazol-1-yl)benzonitrile | CAS Registry Number: 25699-94-9
Synonyms: 1-Phenylbenzimidazole deriv. 36, AC1NS4KC, CHEMBL356027, SCHEMBL8188627, 3-(benzimidazol-1-yl)benzonitrile, AKOS023130109, DA-07620

Molecular Formula: C14H9N3Molecular Weight: 219.241360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATUPUCFKLIDOKP-UHFFFAOYSA-N

25699-94-9
3-(1H-Benzimidazol-1-yl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(benzimidazol-1-yl)butanoic acid | CAS Registry Number: 339549-32-5
Synonyms: 3-Benzoimidazol-1-yl-butyric acid, 3-(1H-benzimidazol-1-yl)butanoic acid, 3-benzimidazolylbutanoic acid, SCHEMBL8853491, 3-Benzoimidazol-1-ylbutyric acid, ALBB-027413, MFCD07788366, SBB011083, AKOS000651255, AKOS016042519, MCULE-8347136802, BB 0219352, R9866, ST50341947, 1H-benzimidazole-1-propanoic acid, beta-methyl-

Molecular Formula: C11H12N2O2Molecular Weight: 204.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHIYKLPZLVFSAZ-UHFFFAOYSA-N

339549-32-5
3-(1H-Benzimidazol-1-yl)propanamide (0 suppliers)
3-(1H-Benzimidazol-1-yl)propanenitrile (7 suppliers)
Compound Structure IUPAC Name: 3-(benzimidazol-1-yl)propanenitrile | CAS Registry Number: 4414-84-0
Synonyms: Enamine_005562, MLS000056745, MolPort-000-366-385, HMS1409M18, 3-Benzoimidazol-1-yl-propionitrile, ZERO/006413, ZINC08584709, SMR000066367, CID2998555, 3-(1H-benzimidazol-1-yl)propanenitrile, EC-000.1498

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCNGGCURDWJVBE-UHFFFAOYSA-N

4414-84-0
3-(1H-BENZIMIDAZOL-1-YL)PROPANOIC ACID DIHYDROCHLORIDE (1 supplier)
3-(1H-BENZIMIDAZOL-1-YL)PROPANOIC ACID HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-(benzimidazol-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 30163-88-3
Synonyms: 3-(1H-Benzimidazol-1-yl)propanoic acid hydrochloride, 3-BENZOIMIDAZOL-1-YL-PROPIONIC ACID HYDROCHLORIDE, 3-(1,3-benzodiazol-1-yl)propanoic acid hydrochloride, CTK7J4171, MolPort-000-163-201, BB_SC-0706, BB_SC-00706, ZX-CM001931, MFCD05884661, AKOS005175611, 3-benzimidazolylpropanoic acid, chloride, TR-055876, BG01528394, ST50326909, L-3505, F1670-0185

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAVWSJSWUOVUFG-UHFFFAOYSA-N

30163-88-3
3-(1H-BENZIMIDAZOL-1-YL)PROPANOIC ACID HYDROCHLORIDE, 95+% (1 supplier)
3-(1H-BENZIMIDAZOL-1-YL)PROPYL]AMINE, 95+% (1 supplier)
3-(1H-Benzimidazol-1-yl)propylamine hydrochloride (2 suppliers)
3-(1H-Benzimidazol-2-yl)-2(1H)-quinolinone (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one | CAS Registry Number: 83520-73-4
Synonyms: 3-(2-Benzoimidazolyl)-2-quinolinone, 2-quinolinone deriv. 2, AC1NS6NW, SureCN3503147, CHEMBL118440, DNC003626, NSC749043, NSC-749043, 3-Benzimidazol-2-ylhydroquinolin-2-one, KB-232408, KB-232413, 3-(1H-Benzoimidazol-2-yl)-1H-quinolin-2-one, 3-(1h-benzo[d]imidazol-2-yl)-2(1h)-quinolinone, 3-(1,3-dihydrobenzimidazol-2-ylidene)quinolin-2-one

Molecular Formula: C16H11N3OMolecular Weight: 261.278040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VAAMBTAFTGILMX-UHFFFAOYSA-N

83520-73-4
3-(1H-BENZIMIDAZOL-2-YL)-2,3-DIHYDROXYPROPANOIC ACID, 95+% (1 supplier)
3-(1H-Benzimidazol-2-yl)-2-cyclopropyl-2-methylpropanoic acid (1 supplier)
3-(1H-BENZIMIDAZOL-2-YL)-2H-CHROMEN-2-ONE (1 supplier)
3-(1H-benzimidazol-2-yl)-3-hydroxypropanoic acid (1 supplier)
3-(1H-benzimidazol-2-yl)-4H-Pyran-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)pyran-4-one | CAS Registry Number: 951-74-6
Synonyms: ZINC238624590

Molecular Formula: C12H8N2O2Molecular Weight: 212.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXTSCOMOTYUABF-UHFFFAOYSA-N

951-74-6
3-(1H-benzimidazol-2-yl)-5-(3-chlorophenoxy)pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(3-chlorophenoxy)pyrazin-2-amine | CAS Registry Number: 1349686-50-5
Synonyms: SCHEMBL560116

Molecular Formula: C17H12ClN5OMolecular Weight: 337.767 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZROZFYSOHMOSJC-UHFFFAOYSA-N

1349686-50-5
3-(1H-benzimidazol-2-yl)-5-(3-chlorophenyl)sulfanyl-pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(3-chlorophenyl)sulfanylpyrazin-2-amine | CAS Registry Number: 1349687-00-8
Synonyms: SCHEMBL559939

Molecular Formula: C17H12ClN5SMolecular Weight: 353.828 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URYAFHCXISEGBE-UHFFFAOYSA-N

1349687-00-8
3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenoxy)pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(3-methoxyphenoxy)pyrazin-2-amine | CAS Registry Number: 1349686-61-8
Synonyms: SCHEMBL560756

Molecular Formula: C18H15N5O2Molecular Weight: 333.351 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XVVZDFOMUOJXTM-UHFFFAOYSA-N

1349686-61-8
3-(1H-benzimidazol-2-yl)-5-(3-methylphenoxy)pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-(3-methylphenoxy)pyrazin-2-amine | CAS Registry Number: 1349686-53-8
Synonyms: SCHEMBL560535

Molecular Formula: C18H15N5OMolecular Weight: 317.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFHUNWPQAXCMPH-UHFFFAOYSA-N

1349686-53-8
3-(1H-benzimidazol-2-yl)-5-(3-pyridyloxy)pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-pyridin-3-yloxypyrazin-2-amine | CAS Registry Number: 1349686-56-1
Synonyms: 3-(1H-Benzimidazol-2-yl)-5-(3-pyridyloxy)pyrazin-2-amine, SCHEMBL560058, YPOPLWNLZRMQJI-UHFFFAOYSA-N

Molecular Formula: C16H12N6OMolecular Weight: 304.313 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YPOPLWNLZRMQJI-UHFFFAOYSA-N

1349686-56-1
3-(1H-benzimidazol-2-yl)-5-isopropoxy-pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-propan-2-yloxypyrazin-2-amine | CAS Registry Number: 1349686-58-3
Synonyms: SCHEMBL561251

Molecular Formula: C14H15N5OMolecular Weight: 269.308 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IZKZQBLMTJYOQI-UHFFFAOYSA-N

1349686-58-3
3-(1H-benzimidazol-2-yl)-5-phenoxy-pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-phenoxypyrazin-2-amine | CAS Registry Number: 1349686-48-1
Synonyms: SCHEMBL559766

Molecular Formula: C17H13N5OMolecular Weight: 303.325 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCWLKNFWALQJFO-UHFFFAOYSA-N

1349686-48-1
3-(1H-benzimidazol-2-yl)-5-phenylsulfanyl-pyrazin-2-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-5-phenylsulfanylpyrazin-2-amine | CAS Registry Number: 1349686-98-1
Synonyms: SCHEMBL560251

Molecular Formula: C17H13N5SMolecular Weight: 319.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NEMPMIRDQKRNPH-UHFFFAOYSA-N

1349686-98-1
3-(1h-benzimidazol-2-yl)-n-[(e)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline | CAS Registry Number: 92574-27-1
Synonyms: 3-(1H-Benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)benzenamine, Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-chlorophenyl)-1H-indol-3-yl)methylene)-, AC1NSFSI, LS-28080, 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-chlorophenyl)indol-3-ylidene]methyl]aniline

Molecular Formula: C28H19ClN4Molecular Weight: 446.930260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPXAHRDIARPFKY-HAVVHWLPSA-N

92574-27-1
3-(1h-benzimidazol-2-yl)-n-[(e)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline | CAS Registry Number: 92574-26-0
Synonyms: 3-(1H-Benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)benzenamine, Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol-3-yl)methylene)-, AC1NSFSF, LS-28083, 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline

Molecular Formula: C29H22N4OMolecular Weight: 442.511180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVTCQDUQFMHUKG-HKOYGPOVSA-N

92574-26-0
3-(1h-benzimidazol-2-yl)-n-[(e)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline | CAS Registry Number: 92574-25-9
Synonyms: 3-(1H-Benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)benzenamine, Benzenamine, 3-(1H-benzimidazol-2-yl)-N-((2-(4-methylphenyl)-1H-indol-3-yl)methylene)-, AC1NSFSC, LS-28086, 3-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline

Molecular Formula: C29H22N4Molecular Weight: 426.511780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ITCIRKBYWQMCEO-HKOYGPOVSA-N

92574-25-9
3-(1h-benzimidazol-2-yl)-n-[(z)-(2-phenylindol-3-ylidene)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(Z)-(2-phenylindol-3-ylidene)methyl]aniline | CAS Registry Number: 92574-24-8
Synonyms: 3-(1H-Benzimidazol-2-yl)-N-((2-phenyl-1H-indol-3-yl)methylene)benzenamine, BENZENAMINE, 3-(1H-BENZIMIDAZOL-2-YL)-N-((2-PHENYL-1H-INDOL-3-YL)METHYLENE)-, AC1NSFS9, LS-28089, 3-(1H-benzimidazol-2-yl)-N-[(Z)-(2-phenylindol-3-ylidene)methyl]aniline

Molecular Formula: C28H20N4Molecular Weight: 412.485200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YDRISTRVDSBFOS-NKFKGCMQSA-N

92574-24-8
3-(1H-Benzimidazol-2-yl)alanine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-benzimidazol-2-yl)propanoic acid;hydrochloride | CAS Registry Number: 90840-35-0
Synonyms: 3-(1H-BENZIMIDAZOL-2-YL)ALANINE HYDROCHLORIDE, 2-amino-3-(1H-1,3-benzodiazol-2-yl)propanoic acid hydrochloride

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FZBJHRMZZIYZDO-UHFFFAOYSA-N

90840-35-0
3-(1H-BENZIMIDAZOL-2-YL)ANILINE (3 suppliers)
3-(1H-BENZIMIDAZOL-2-YL)BENZOIC ACID ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-(1H-benzimidazol-2-yl)benzoate | CAS Registry Number: 885463-19-4
Synonyms: AGN-PC-09TB5Y, KB-252760, Ethyl 3-(1H-benzo[d]imidazol-2-yl)benzoate, Benzoic acid, 3-(1H-benzimidazol-2-yl)-, ethyl ester

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ROTLCYMZFRFVES-UHFFFAOYSA-N

885463-19-4
3-(1H-Benzimidazol-2-yl)propanimidamide (2 suppliers)
3-(1H-BENZIMIDAZOL-2-YL)PROPANOHYDRAZIDE 95% (9 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-yl)propanehydrazide | CAS Registry Number: 143949-72-8
Synonyms: 3-(1H-benzimidazol-2-yl)propanehydrazide, 1H-Benzimidazole-2-propanoic acid, hydrazide, 3-(1H-Benzoimidazol-2-yl)-propionic acid hydrazide, ZINC00352088, AC1LGZZH, CBMicro_033038, ACMC-1C3J3, Oprea1_197481, Oprea1_519288, MLS000711418, STOCK2S-04990, CTK0B3758, MolPort-000-001-952, HMS1674J05, HMS2654P04, 3-benzimidazol-2-ylpropanohydrazide, STK374976, AKOS000567995, AG-A-49498, MCULE-1520168529

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VYVKZESRBPHWIL-UHFFFAOYSA-N

143949-72-8
3-(1H-Benzimidazol-2-yl)propanoic acid (2 suppliers)
3-(1H-Benzimidazol-2-ylsulfanyl)propanoic acid (3 suppliers)
3-(1H-benzo[d][1,2,3]triazol-1-yl)-4,4-dimethylcyclohexan-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-(benzotriazol-1-yl)-4,4-dimethylcyclohexan-1-one | CAS Registry Number: 300395-38-4
Synonyms: 3-(1H-1,2,3-Benzotriazol-1-yl)-4,4-dimethylcyclohexan-1-one, 3-(1H-Benzo[d][1,2,3]triazol-1-yl)-4,4-dimethylcyclohexan-1-one, starbld0034697, 3-(benzotriazol-1-yl)-4,4-dimethylcyclohexan-1-one

Molecular Formula: C14H17N3OMolecular Weight: 243.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOMFOUDIIHKLOL-UHFFFAOYSA-N

300395-38-4
3-(1H-Benzo[d][1,2,3]triazol-1-yl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(benzotriazol-1-yl)propan-1-ol | CAS Registry Number: 69218-34-4
Synonyms: 3-(1H-benzo[d][1,2,3]triazol-1-yl)propan-1-ol, 3-(1H-1,2,3-benzotriazol-1-yl)propan-1-ol, SCHEMBL7667067, DTXSID00879490, 3-(benzotriazol-1-yl)propan-1-ol, MFCD16620763, 1-(3-HYDROXYPROPYL)BENZOTRIAZOLE, D84527

Molecular Formula: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSNMGXKSVFQPJT-UHFFFAOYSA-N

69218-34-4
3-(1H-Benzo[d][1,2,3]triazol-1-yl)tetrahydrothiophene 1,1-dioxide (1 supplier)17148-20-8
3-(1H-benzo[d]imidazol-1-yl)-1-(4-bromophenyl)pyrrolidine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: 3-(benzimidazol-1-yl)-1-(4-bromophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 62908-91-2
Synonyms: AC1MJ03H, Oprea1_493168, Oprea1_676105, MolPort-001-897-338, AKOS000521433, BAS 00393559, DA-04973, 3-(benzimidazol-1-yl)-1-(4-bromophenyl)pyrrolidine-2,5-dione, 3-Benzoimidazol-1-yl-1-(4-bromo-phenyl)-pyrrolidine-2,5-dione

Molecular Formula: C17H12BrN3O2Molecular Weight: 370.200080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCGDBVOYDUKSFL-UHFFFAOYSA-N

62908-91-2
3-(1H-benzo[d]imidazol-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(benzimidazol-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 52712-19-3
Synonyms: Oprea1_343999, Oprea1_585719, AC1MJ295, STOCK3S-61425, MolPort-001-537-253, STL226817, AKOS000520780, AKOS022161428, MCULE-7826929889, BAS 01318181, DA-05185, 3-(1H-benzimidazol-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione, 3-(benzimidazol-1-yl)-1-(4-chlorophenyl)pyrrolidine-2,5-dione, 3-Benzoimidazol-1-yl-1-(4-chloro-phenyl)-pyrrolidine-2,5-dione

Molecular Formula: C17H12ClN3O2Molecular Weight: 325.749080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YAQMQHHQMDLBFY-UHFFFAOYSA-N

52712-19-3
3-(1H-benzo[d]imidazol-1-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 3-(benzimidazol-1-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione | CAS Registry Number: 49692-24-2
Synonyms: AC1MM241, DA-05476, 3-(benzimidazol-1-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione

Molecular Formula: C17H12N4O4Molecular Weight: 336.301580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RONJFIVHGTZBIC-UHFFFAOYSA-N

49692-24-2
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