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CHEMICAL products beginning with : B
90851 to 90900 of 182880 results  Page: << Previous 50 Results 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 [1818] 1819 1820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[D]IMIDAZOLE,2-(1-ISOBUTYLVINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methylpent-1-en-2-yl)-1H-benzimidazole | CAS Registry Number: 13786-51-1
Synonyms: CTK8G8877, KB-280364, 2-(4-Methyl-1-penten-2-yl)-1H-benzimidazole

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYBWWOGAZBCJIB-UHFFFAOYSA-N

13786-51-1
BENZO[D]IMIDAZOLE,2-(1-METHOXY-1-METHYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxypropan-2-yl)-1H-benzimidazole | CAS Registry Number: 25716-41-0
Synonyms: CTK8H8622, SC-20763, KB-279786, 2-(2-Methoxy-2-propanyl)-1H-benzimidazole, Benzimidazole,2-(1-methoxy-1-methylethyl)- (8CI)

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBZDURMZEGKXSF-UHFFFAOYSA-N

25716-41-0
BENZO[D]IMIDAZOLE,2-(1-METHYL-2-IMIDAZOLIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-4,5-dihydroimidazol-2-yl)-1H-benzimidazole | CAS Registry Number: 14483-97-7
Synonyms: CTK8G9754, KB-279536, 2-(1-Methyl-4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazole

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JRFNJVKGNKOKBW-UHFFFAOYSA-N

14483-97-7
BENZO[D]IMIDAZOLE,2-(1-METHYL-5-NITROIMIDAZOL-2-YL)-1-(3-MORPHOLINOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[3-[2-(1-methyl-5-nitroimidazol-2-yl)benzimidazol-1-yl]propyl]morpholine | CAS Registry Number: 32063-49-3
Synonyms: CID160215, LS-33055, 2-(1-Methyl-5-nitroimidazol-2-yl)-1-(3-morpholinopropyl)benzimidazole, 2-(1-Methyl-5-nitroimidazol-2-yl)-1-(3-morpholinyl)propyl-benzimidazol, Benzimidazole, 2-(1-methyl-5-nitroimidazol-2-yl)-1-(3-morpholinopropyl)-, 1H-Benzimidazole, 2-(1-methyl-5-nitro-1H-imidazol-2-yl)-1-(3-(4-morpholinyl)propyl)-

Molecular Formula: C18H22N6O3Molecular Weight: 370.405680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KCSALABEXYXQRB-UHFFFAOYSA-N

32063-49-3
BENZO[D]IMIDAZOLE,2-(1H-1,2,3-TRIAZOL-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(triazol-1-yl)-1H-benzimidazole | CAS Registry Number: 30597-97-8
Synonyms: SCHEMBL7018102, CTK8I1133, KB-279458, 2-(1H-1,2,3-Triazol-1-yl)-1H-benzimidazole

Molecular Formula: C9H7N5Molecular Weight: 185.185380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLJVPDJASLWEFR-UHFFFAOYSA-N

30597-97-8
BENZO[D]IMIDAZOLE,2-(2,2,2-TRIFLUOROACETAMIDO)-4-(TRIFLUOROMETHYL)- (2 suppliers)6742-88-7
BENZO[D]IMIDAZOLE,2-(2-(DIETHYLAMINO)ETHYLTHIO)-1-METHYL-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-(1-methyl-5-nitrobenzimidazol-2-yl)sulfanylethanamine | CAS Registry Number: 36911-73-6
Synonyms: BRN 0826698, CID37578, LS-32880, 5-23-11-00302 (Beilstein Handbook Reference), 1-Methyl-2-(beta-diethylaminoethylthio)-5-nitrobenzimidazole, BENZIMIDAZOLE, 2-(2-(DIETHYLAMINO)ETHYLTHIO)-1-METHYL-5-NITRO-

Molecular Formula: C14H20N4O2SMolecular Weight: 308.399200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEORAXVROSWSJM-UHFFFAOYSA-N

36911-73-6
BENZO[D]IMIDAZOLE,2-(2-(DIMETHYLAMINO)ETHYLTHIO)- 2HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-3-ium-2-ylsulfanyl)ethyl-dimethylazanium dichloride | CAS Registry Number: 63991-50-4
Synonyms: USAF EL-56, CID46283, LS-32897, 2-(2-(Dimethylamino)ethylthio)benzimidazole dihydrochloride, 2-(2'-Dimethylaminoethylmercapto)benzimidazole dihydrochloride, Benzimidazole, 2-(2'-dimethylaminoethylmercapto)-, dihydrochloride, BENZIMIDAZOLE, 2-(2-(DIMETHYLAMINO)ETHYLTHIO)-, DIHYDROCHLORIDE

Molecular Formula: C11H17Cl2N3SMolecular Weight: 294.243780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LMADQPUJCCXCPV-UHFFFAOYSA-N

63991-50-4
BENZO[D]IMIDAZOLE,2-(2-(ETHYLTHIO)ETHYLTHIO)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2-ethylsulfanylethylsulfanyl)-1H-benzimidazole | CAS Registry Number: 23012-84-2
Synonyms: 2-(2-(Ethylthio)ethylthio)benzimidazole, CID31614, LS-32975, S-(beta-Ethylthio)ethyl-2-mercaptobenzimidazole, BENZIMIDAZOLE, 2-(2-(ETHYLTHIO)ETHYLTHIO)-

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VOQMFRBOLYQMAM-UHFFFAOYSA-N

23012-84-2
BENZO[D]IMIDAZOLE,2-(2-(PYRROLIDIN-1-YL)ETHYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)-1H-benzimidazole | CAS Registry Number: 16671-63-9
Synonyms: BRN 0912012, MolPort-002-032-682, CID204604, 2-(2-(1-Pyrrolidinyl)ethyl)benzimidazole, LS-33155, (N-Pyrrolidinyl-2 ethyl)-2 benzimidazole, Benzimidazole, 2-(2-(1-pyrrolidinyl)ethyl)-, (N-Pyrrolidinyl-2 ethyl)-2 benzimidazole [French], 5-25-11-00035 (Beilstein Handbook Reference)

Molecular Formula: C13H17N3Molecular Weight: 215.294180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYGTZWXBSAHKNF-UHFFFAOYSA-N

16671-63-9
BENZO[D]IMIDAZOLE,2-(2-CHLOROPROPYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-chloropropyl)-1H-benzimidazole | CAS Registry Number: 19401-81-1
Synonyms: CTK8H4473, 2-(2-chloropropyl)-1H-benzimidazole, KB-279709

Molecular Formula: C10H11ClN2Molecular Weight: 194.660740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFHQSXPBIHUHCD-UHFFFAOYSA-N

19401-81-1
BENZO[D]IMIDAZOLE,2-(2-IMIDAZOLIN-2-YL)-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-1-methylbenzimidazole | CAS Registry Number: 14483-96-6
Synonyms: KB-280122, 2-(4,5-Dihydro-1H-imidazol-2-yl)-1-methyl-1H-benzimidazole

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LIBMETIXOLPTDN-UHFFFAOYSA-N

14483-96-6
BENZO[D]IMIDAZOLE,2-(2-IMIDAZOLIN-2-YL)-5-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-1H-benzimidazole | CAS Registry Number: 14483-91-1
Synonyms: KB-280124, 2-(4,5-Dihydro-1H-imidazol-2-yl)-5-methyl-1H-benzimidazole

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZPLUFLCMFCCRA-UHFFFAOYSA-N

14483-91-1
BENZO[D]IMIDAZOLE,2-(2-MORPHOLINOETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(1H-benzimidazol-2-yl)ethyl]morpholine | CAS Registry Number: 16671-64-0
Synonyms: 2-(2-Morpholinoethyl)benzimidazole, BRN 1115431, Benzimidazole, 2-(2-morpholinoethyl)-, CID204605, (N-Morpholino-2 ethyl)-2 benzimidazole, LS-33083, (N-Morpholino-2 ethyl)-2 benzimidazole [French]

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CKRDLQLQCBZUBQ-UHFFFAOYSA-N

16671-64-0
BENZO[D]IMIDAZOLE,2-(2-MORPHOLINOETHYL)-5-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(6-nitro-1H-benzimidazol-2-yl)ethyl]morpholine | CAS Registry Number: 16671-68-4
Synonyms: 2-(2-Morpholinoethyl)-5-nitrobenzimidazole, CID204608, LS-33084, Benzimidazole, 2-(2-morpholinoethyl)-5-nitro-, (N-Morpholino-2 ethyl)-2 nitro-5 benzimidazole, (N-Morpholino-2 ethyl)-2 nitro-5 benzimidazole [French]

Molecular Formula: C13H16N4O3Molecular Weight: 276.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQUNJTQVGSEEBJ-UHFFFAOYSA-N

16671-68-4
BENZO[D]IMIDAZOLE,2-(2-PIPERIDIN-1-YLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(2-piperidin-1-ylethyl)-1H-benzimidazole | CAS Registry Number: 5496-27-5
Synonyms: 2-(2-Piperidinoethyl)benzimidazole, BRN 0882599, MolPort-002-032-194, Benzimidazole, 2-(2-piperidinoethyl)-, CID200015, (N-Piperidino-2 ethyl)-2 benzimidazole, LS-33134, (N-Piperidino-2 ethyl)-2 benzimidazole [French], 5-25-11-00036 (Beilstein Handbook Reference)

Molecular Formula: C14H19N3Molecular Weight: 229.320760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHQOMIHMUVODCZ-UHFFFAOYSA-N

5496-27-5
BENZO[D]IMIDAZOLE,2-(3,4-DICHLOROPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-1H-benzimidazole | CAS Registry Number: 67370-32-5
Synonyms: BRN 0206536, 2-(3,4-Dichlorophenyl)benzimidazole, MolPort-001-572-525, CID49831, ZINC13209974, LS-32832, BENZIMIDAZOLE, 2-(3,4-DICHLOROPHENYL)-, 4-23-00-01694 (Beilstein Handbook Reference)

Molecular Formula: C13H8Cl2N2Molecular Weight: 263.122020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFRQRSXRKCUENZ-UHFFFAOYSA-N

67370-32-5
BENZO[D]IMIDAZOLE,2-(3,4-DIHYDRO-2H-PYRAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydro-2H-pyran-2-yl)-1H-benzimidazole | CAS Registry Number: 6528-71-8
Synonyms: KB-279896, 2-(3,4-Dihydro-2H-pyran-2-yl)-1H-benzimidazole

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQVBRGASLQURQV-UHFFFAOYSA-N

6528-71-8
BENZO[D]IMIDAZOLE,2-(3-(DIMETHYLAMINO)PROPYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanyl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 63991-51-5
Synonyms: USAF IN-8, NCIStruc1_001272, NCIStruc2_001443, NSC43176, CID46284, NCI43176, NCGC00013521, NSC-43176, 2-(3-(Dimethylamino)propylthio)benzimidazole, NCGC00096634-01, LS-32907, NCI60_004000, BENZIMIDAZOLE, 2-(3-(DIMETHYLAMINO)PROPYLTHIO)-, 3-(1H-benzimidazol-2-ylthio)-N,N-dimethyl-1-propanamine

Molecular Formula: C12H17N3SMolecular Weight: 235.348480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REEFNQCXWFOXEL-UHFFFAOYSA-N

63991-51-5
BENZO[D]IMIDAZOLE,2-(3-(PIPERIDIN-1-YL)PROPYL)- HCL,HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-piperidin-1-ylpropyl)-1H-benzimidazole hydrochloride | CAS Registry Number: 100447-41-4
Synonyms: CID3063304, LS-33137, 2-(3-(Piperidino)propyl)benzimidazole hydrochloride hydrate, Benzimidazole, 2-(3-(piperidino)propyl)-, hydrochloride, hydrate

Molecular Formula: C15H22ClN3Molecular Weight: 279.808280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOJQYFWYQMRTRL-UHFFFAOYSA-N

100447-41-4
BENZO[D]IMIDAZOLE,2-(3-PYRIDAZINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-pyridazin-3-yl-1H-benzimidazole | CAS Registry Number: 18107-01-2
Synonyms: 2-(3-Pyridazinyl)benzimidazole, SCHEMBL11783200, 2-(3-Pyridazinyl)-1H-benzimidazole, KB-280091

Molecular Formula: C11H8N4Molecular Weight: 196.208020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STFAIIPJMDVFPY-UHFFFAOYSA-N

18107-01-2
BENZO[D]IMIDAZOLE,2-(4-METHYL-2-IMIDAZOLIN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazole | CAS Registry Number: 14483-93-3
Synonyms: KB-280375, 2-(4-Methyl-4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazole

Molecular Formula: C11H12N4Molecular Weight: 200.239780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DAUBEJSKIBKWCD-UHFFFAOYSA-N

14483-93-3
BENZO[D]IMIDAZOLE,2-(4-METHYLIMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-methyl-1H-imidazol-2-yl)-1H-benzimidazole | CAS Registry Number: 23419-11-6
Synonyms: KB-280363, 2-(4-Methyl-1H-imidazol-2-yl)-1H-benzimidazole

Molecular Formula: C11H10N4Molecular Weight: 198.223900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PORSQGVRANGKJQ-UHFFFAOYSA-N

23419-11-6
BENZO[D]IMIDAZOLE,2-(4-OXAZOLYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-oxazole | CAS Registry Number: 29941-76-2
Synonyms: SCHEMBL9622233, CTK8I0821, 2-(1,3-Oxazol-4-yl)-1H-benzimidazole, KB-279368

Molecular Formula: C10H7N3OMolecular Weight: 185.182080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJGUJQNCXAXVFM-UHFFFAOYSA-N

29941-76-2
BENZO[D]IMIDAZOLE,2-(6-ETHYL-PYRIDIN-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-(6-ethylpyridin-2-yl)-1H-benzimidazole | CAS Registry Number: 67273-44-3
Synonyms: 2-(6-Ethylpyrid-2-yl)benzimidazole, BRN 0524855, CHEBI:371549, CID49747, 2-(6-Ethyl-2-pyridinyl)-1H-benzimidazole, LS-32972, BENZIMIDAZOLE, 2-(6-ETHYL-2-PYRIDYL)-, 2-(6-Ethyl-pyridin-2-yl)-1H-benzoimidazole, 5-26-02-00399 (Beilstein Handbook Reference)

Molecular Formula: C14H13N3Molecular Weight: 223.273120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRWCQYQJWVFCLC-UHFFFAOYSA-N

67273-44-3
BENZO[D]IMIDAZOLE,2-(6-METHYL-PYRIDIN-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-(6-methylpyridin-2-yl)-1H-benzimidazole | CAS Registry Number: 6504-09-2
Synonyms: NSC88120, CHEBI:371663, MolPort-006-712-826, NSC 88120, 2-(6-Methyl-2-pyridyl)benzimidazole, CID96733, BRN 0611951, ZINC13284844, Benzimidazole, 2-(6-methyl-2-pyridyl)-, LS-33072, 2-(6-methylpyridin-2-yl)-1H-benzimidazole, 1H-benzimidazole, 2-(6-methyl-2-pyridinyl)-, 2-(6-Methyl-pyridin-2-yl)-1H-benzoimidazole, 5-26-02-00380 (Beilstein Handbook Reference), InChI=1/C13H11N3/c1-9-5-4-8-12(14-9)13-15-10-6-2-3-7-11(10)16-13/h2-8H,1H3,(H,15,16

Molecular Formula: C13H11N3Molecular Weight: 209.246540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTCNWAFKRSFAFZ-UHFFFAOYSA-N

6504-09-2
BENZO[D]IMIDAZOLE,2-(ALLYLOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2-prop-2-enoxy-1H-benzimidazole | CAS Registry Number: 90914-92-4
Synonyms: 2-(Allyloxy)-1H-benzimidazole, KB-280538

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NSOZWAKNAMSHBM-UHFFFAOYSA-N

90914-92-4
BENZO[D]IMIDAZOLE,2-(AMINOMETHYL)-4(OR 7)-METHOXY- (6 suppliers)
Compound Structure IUPAC Name: (4-methoxy-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 93227-24-8
Synonyms: AKOS023779581, AKOS024016315, KB-295678, benzo[d]imidazole,2-(aminomethyl)-7-methoxy-

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DRLVGRKJANAGGA-UHFFFAOYSA-N

93227-24-8
BENZO[D]IMIDAZOLE,2-(BENZYLAMINOMETHYL)-5-CHLORO- 2HCL (5 suppliers)
Compound Structure IUPAC Name: benzyl-[(6-chloro-1H-benzimidazol-3-ium-2-yl)methyl]azanium dichloride | CAS Registry Number: 102516-85-8
Synonyms: CID59434, LS-32636, 5-Chloro-2-benzylaminomethyl benzimidazole dihydrochloride, BENZIMIDAZOLE, 2-(BENZYLAMINOMETHYL)-5-CHLORO-, DIHYDROCHLORIDE

Molecular Formula: C15H16Cl3N3Molecular Weight: 344.666640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SHGDKOZJGQVXEQ-UHFFFAOYSA-N

102516-85-8
BENZO[D]IMIDAZOLE,2-(BIS(2-CHLOROETHYL)AMINOMETHYL)-5,6-DIMETHYL- HCL (4 suppliers)
Compound Structure IUPAC Name: bis(2-chloroethyl)-[(5,6-dimethyl-1H-benzimidazol-2-yl)methyl]azanium chloride | CAS Registry Number: 6898-43-7
Synonyms: Benzimidazole mustard, Dimethylbenzimidazole mustard, Benzimidazole methylene mustard, NSC-23892, SKI 24482, CID23333, CB 40042, LS-32644, 2-(Di-2-chloroethyl)aminomethyl-5,6-dimethylbenzimidazole, Benzimidazole, 2-((bis(2-chloroethyl)amino)methyl)-5,6-dimethyl-,, 2-(Bis(2-chloroethyl)aminomethyl)-5,5-dimethylbenzimidazole hydrochloride, BENZIMIDAZOLE, 2-(BIS(2-CHLOROETHYL)AMINOMETHYL)-5,6-DIMETHYL-, HYDROCHLORIDE, Benzimidazole, 2-((bis(2-chloroethyl)amino)methyl)-5,6-dimethyl-, monohydrochloride, Benzimidazole, 2-((bis(2-chloroethyl)amino)methyl)-5,6-dimethyl-, monohydrochloride (8CI)

Molecular Formula: C14H20Cl3N3Molecular Weight: 336.687700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWCWNNVWJHNJHP-UHFFFAOYSA-N

6898-43-7
BENZO[D]IMIDAZOLE,2-(CHLOROMETHYL)-1-NITROSO- (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-1-nitrosobenzimidazole | CAS Registry Number: 26705-79-3
Synonyms: KB-280642, 2-(Chloromethyl)-1-nitroso-1H-benzimidazole

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLQZCPQNMFBWNP-UHFFFAOYSA-N

26705-79-3
BENZO[D]IMIDAZOLE,2-(DIETHYLAMINO)- (9 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-1H-benzimidazol-2-amine | CAS Registry Number: 91337-47-2
Synonyms: N,N-Diethyl-1H-benzo[d]imidazol-2-amine, Enamine_000494, AC1NFPFP, SureCN6955715, Oprea1_680410, CTK8C1543, MolPort-004-752-922, HMS1395G10, ANW-66866, N,N-diethyl-1H-benzimidazol-2-amine, AKOS016007954, MCULE-8767185263, AK-95323, T5786324

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNTONWPLDAJHAE-UHFFFAOYSA-N

91337-47-2
BENZO[D]IMIDAZOLE,2-(ETHYLMETHYLAMINO)- (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-methyl-1H-benzimidazol-2-amine | CAS Registry Number: 7673-52-1
Synonyms: CTK9A4382, N-ethyl-N-methyl-1H-benzimidazol-2-amine, KB-302068

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTLYZHJGUKMEHG-UHFFFAOYSA-N

7673-52-1
BENZO[D]IMIDAZOLE,2-(HEPT-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2-heptan-4-yl-1H-benzimidazole | CAS Registry Number: 67884-02-0
Synonyms: 2-(Hept-4-yl)benzimidazole, BRN 0912428, CID49995, BENZIMIDAZOLE, 2-(HEPT-4-YL)-, LS-32990, 5-23-07-00097 (Beilstein Handbook Reference)

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: INLLIOFNGWQZIH-UHFFFAOYSA-N

67884-02-0
BENZO[D]IMIDAZOLE,2-(HEPTYLAMINOMETHYL)- 2HCL (3 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazol-3-ium-2-ylmethyl(heptyl)azanium dichloride | CAS Registry Number: 102517-01-1
Synonyms: CID59457, 2-Heptylaminomethylbenzimidazole dihydrochloride, LS-32991, BENZIMIDAZOLE, 2-(HEPTYLAMINOMETHYL)-, DIHYDROCHLORIDE

Molecular Formula: C15H25Cl2N3Molecular Weight: 318.285100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XPYIJYLAVYOKKS-UHFFFAOYSA-N

102517-01-1
BENZO[D]IMIDAZOLE,2-(METHYLENEAMINOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)methanimine | CAS Registry Number: 99358-41-5
Synonyms: N-(1H-Benzimidazol-2-ylmethyl)methanimine, KB-298157

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PJEPFMACAOYWNT-UHFFFAOYSA-N

99358-41-5
BENZO[D]IMIDAZOLE,2-(NONYLTHIO)- (2 suppliers)
Compound Structure IUPAC Name: 2-nonylsulfanyl-1H-benzimidazole | CAS Registry Number: 93155-81-8
Synonyms: 2-(Nonylthio)benzimidazole, Benzimidazole, 2-(nonylthio)-, 2-nonylsulfanyl-1H-benzoimidazole, MolPort-000-873-738, BRN 0187022, CID4049456, LS-33112, 4-23-00-02519 (Beilstein Handbook Reference)

Molecular Formula: C16H24N2SMolecular Weight: 276.440160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RAVJUQGUGBNILR-UHFFFAOYSA-N

93155-81-8
BENZO[D]IMIDAZOLE,2-(P-CUMENYLTHIO)-1-(2-(DIETHYLAMINO)ETHYL)-,DIPICRATE (3 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-[2-(4-propan-2-ylphenyl)sulfanylbenzimidazol-1-yl]ethanamine; 2,4,6-trinitrophenol | CAS Registry Number: 4929-62-8
Synonyms: CID199779, LS-32805, 2-(p-Cumenylthio)-1-(2-(diethylamino)ethyl)benzimidazole dipicrate, Benzimidazole, 2-(p-cumenylthio)-1-(2-(diethylamino)ethyl)-, dipicrate

Molecular Formula: C34H35N9O14SMolecular Weight: 825.758600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: YGEUURILQIXIJM-UHFFFAOYSA-N

4929-62-8
BENZO[D]IMIDAZOLE,2-(P-ETHOXYBENZYL)-5-NITRO- (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethoxyphenyl)methyl]-6-nitro-1H-benzimidazole | CAS Registry Number: 102517-00-0
Synonyms: BRN 0684523, CID59456, 2-p-Ethoxybenzyl-5(or 6)nitrobenzimidazole, LS-32943, BENZIMIDAZOLE, 2-(p-ETHOXYBENZYL)-5-NITRO-

Molecular Formula: C16H15N3O3Molecular Weight: 297.308600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNWRVNCYUCOOGW-UHFFFAOYSA-N

102517-00-0
BENZO[D]IMIDAZOLE,2-(PIPERIDIN-1-YLMETHYL)- 2HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(piperidin-1-ylmethyl)-1H-benzimidazole dihydrochloride | CAS Registry Number: 100447-40-3
Synonyms: CID3063303, 2-N-Piperidinomethylbenzimidazole dihydrochloride, LS-33135, Benzimidazole, 2-(piperidinomethyl)-, dihydrochloride

Molecular Formula: C13H19Cl2N3Molecular Weight: 288.216060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FVDBPIYLZAACQX-UHFFFAOYSA-N

100447-40-3
BENZO[D]IMIDAZOLE,2-(PYRIMIDIN-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2-pyrimidin-4-yl-1H-benzimidazole | CAS Registry Number: 99974-32-0
Synonyms: ST51026779, AC1MP3G4, 2-pyrimidin-4-ylbenzimidazole, 2-pyrimidin-4-yl-1H-benzimidazole, 2-(4-pyrimidinyl)-1H-Benzimidazole, ZINC05615304, KB-61010

Molecular Formula: C11H8N4Molecular Weight: 196.208020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KHZYWMQALSTVDQ-UHFFFAOYSA-N

99974-32-0
BENZO[D]IMIDAZOLE,2-(THIAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)-1,3-thiazole | CAS Registry Number: 3574-94-5
Synonyms: thiabendazole, 2-(2-Thiazolyl)benzimidazole, CHEBI:504561, Benzimidazole, 2-(2-thiazolyl)-, CID6451571

Molecular Formula: C10H7N3SMolecular Weight: 201.247680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBAITADHMBPOQQ-UHFFFAOYSA-N

3574-94-5
BENZO[D]IMIDAZOLE,2-(THIAZOL-4-YL)- HCL (5 suppliers)
Compound Structure IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole hydrochloride | CAS Registry Number: 19525-20-3
Synonyms: Tiabendazole hydrochloride, Thiabendazole hydrochloride, EINECS 243-132-6, CID88101, 2-(4-Thiazolyl)benzimidazole hydrochloride, LS-33182, Benzimidazole, 2-(4-thiazolyl)-, hydrochloride

Molecular Formula: C10H8ClN3SMolecular Weight: 237.708620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRBJCVRLNRBXHG-UHFFFAOYSA-N

19525-20-3
BENZO[D]IMIDAZOLE,2-(VINYLTHIO)- HCL (3 suppliers)
Compound Structure IUPAC Name: 2-ethenylsulfanyl-1H-benzimidazole hydrochloride | CAS Registry Number: 66392-35-6
Synonyms: 2-(Vinylthio)benzimidazole hydrochloride, CID3050390, 2-Benzimidazolyl vinyl sulfide hydrochloride, Benzimidazole, 2-(vinylthio)-, hydrochloride, LS-33220, 1H-Benzimidazole, 2-(ethenylthio)-, monohydrochloride

Molecular Formula: C9H9ClN2SMolecular Weight: 212.699160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NSXQAFZITJEYAW-UHFFFAOYSA-N

66392-35-6
BENZO[D]IMIDAZOLE,2-[(AMINOOXY)METHYL]-1-METHYL- (2 suppliers)
Compound Structure IUPAC Name: O-[(1-methylbenzimidazol-2-yl)methyl]hydroxylamine | CAS Registry Number: 5538-35-2
Synonyms: CTK8J2518, Benzimidazole,2-[ methyl]-1-methyl-, KB-297035, Hydroxylamine,O-((1-methylbenzimidazol-2-yl)methyl)-

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FWOFPXVVUMLSCV-UHFFFAOYSA-N

5538-35-2
BENZO[D]IMIDAZOLE,2-[(METHYLNITROSAMINO)METHYL]- (4 suppliers)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methylnitrous amide | CAS Registry Number: 90558-63-7
Synonyms: MolPort-004-752-942, NSC260697, CID319146

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDDSJDALBGUXSZ-UHFFFAOYSA-N

90558-63-7
BENZO[D]IMIDAZOLE,2-[1-(AMINOMETHYL)PROPYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)butan-1-amine | CAS Registry Number: 945-66-4
Synonyms: AKOS014555638, 2-(1H-Benzimidazol-2-yl)-1-butanamine, KB-279468

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYXRTSHMHDMRJP-UHFFFAOYSA-N

945-66-4
BENZO[D]IMIDAZOLE,2-[2-(ETHYLAMINO)ETHYL]- (9 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-ethylethanamine | CAS Registry Number: 5528-14-3
Synonyms: SBB046427, [2-(1H-Benzoimidazol-2-yl)-ethyl]-ethyl-amine, N-[2-(1H-BENZIMIDAZOL-2-YL)ETHYL]-N-ETHYLAMINE, CTK6F2450, MolPort-004-753-990, ALBB-000342, STK502241, (2-benzimidazol-2-ylethyl)ethylamine, AKOS000321286, AG-B-34362, MCULE-7027261984, AK106469, KB-89037, 2-(1H-benzimidazol-2-yl)-N-ethylethanamine, BB 0240345, [2-(1H-1,3-benzodiazol-2-yl)ethyl](ethyl)amine, 2-(1H-Benzo[d]imidazol-2-yl)-N-ethylethanamine, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-ethylamine dihydrochloride

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHODFFODZCPKBX-UHFFFAOYSA-N

5528-14-3
BENZO[D]IMIDAZOLE,2-ALLYL-5-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-prop-2-enyl-1H-benzimidazole | CAS Registry Number: 16405-85-9
Synonyms: SCHEMBL4563435, SCHEMBL9426469, 2-Allyl-5-chloro-1H-benzimidazole, KB-282770

Molecular Formula: C10H9ClN2Molecular Weight: 192.644860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRCBMJMQRFPGQT-UHFFFAOYSA-N

16405-85-9
BENZO[D]IMIDAZOLE,2-AMINO-1-(THIAZOL-2-YL)-,2HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-yl)benzimidazol-2-amine;dihydrochloride | CAS Registry Number: 19918-31-1
Synonyms: DB-065996, KB-295679, 1-(2-thiazolyl)-1H-Benzimidazol-2-amine Dihydrochloride, benzo[d]imidazole,2-amino-1-(thiazol-2-yl)-,dihydrochloride

Molecular Formula: C10H10Cl2N4SMolecular Weight: 289.184200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BWJNINUPYWRFFD-UHFFFAOYSA-N

19918-31-1
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