BENZO[D]IMIDAZOLE,2-AMINO-1-ETHYL-3-(2-PROPYNYL)-,BROMIDE,BENZO[D]IMIDAZOLE,2-AMINO-1-ETHYL-5-METHOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : B

90901 to 90950 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZO[D]IMIDAZOLE,2-AMINO-1-ETHYL-3-(2-PROPYNYL)-,BROMIDE (5 suppliers)

IUPAC Name: 1-ethyl-3-prop-2-ynylbenzimidazol-3-ium-2-amine bromide | CAS Registry Number: 73688-70-7
Synonyms: CID52207, LS-32626, 2-Amino-1-ethyl-3-(2-propynyl)benzimidazole bromide, BENZIMIDAZOLE, 2-AMINO-1-ETHYL-3-(2-PROPYNYL)-, BROMIDE

Molecular Formula:	C₁₂H₁₄BrN₃	Molecular Weight:	280.163660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOUDIVRRKNMTAJ-UHFFFAOYSA-N

73688-70-7

BENZO[D]IMIDAZOLE,2-AMINO-1-ETHYL-5-METHOXY- (2 suppliers)

IUPAC Name: 1-ethyl-5-methoxybenzimidazol-2-amine | CAS Registry Number: 99168-12-4
Synonyms: 1-ethyl-5-methoxy-1H-benzo[d]imidazol-2-amine, AKOS017530071, AK467679, 1-ethyl-5-methoxy-1H-1,3-benzodiazol-2-amine

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPDTXDCNKIGJII-UHFFFAOYSA-N

99168-12-4

BENZO[D]IMIDAZOLE,2-AMINO-1-ETHYL-6-METHOXY- (2 suppliers)

IUPAC Name: 1-ethyl-6-methoxybenzimidazol-2-amine | CAS Registry Number: 33235-35-7
Synonyms: AKOS017529508, Benzimidazole,2-amino-1-ethyl-6-methoxy-

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALWWUEXQVJQNTK-UHFFFAOYSA-N

33235-35-7

BENZO[D]IMIDAZOLE,2-AMINO-1-ISOALLYL- (2 suppliers)

99055-67-1

BENZO[D]IMIDAZOLE,2-AMINO-1-METHYL-5-(METHYLTHIO)- (2 suppliers)

IUPAC Name: 1-methyl-5-methylsulfanylbenzimidazol-2-amine | CAS Registry Number: 27582-10-1
Synonyms: Benzimidazole,2-amino-1-methyl-5- -

Molecular Formula:	C₉H₁₁N₃S	Molecular Weight:	193.268740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXTSXAFDWYCBJM-UHFFFAOYSA-N

27582-10-1

BENZO[D]IMIDAZOLE,2-AMINO-1-METHYL-6-NITRO- (2 suppliers)

IUPAC Name: 1-methyl-6-nitrobenzimidazol-2-amine | CAS Registry Number: 5601-10-5
Synonyms: CTK5I3598, Benzimidazole,2-amino-1-methyl-6-nitro-, BENZIMIDAZOLE, 2-AMINO-1-METHYL-6-NITRO- (7CI,8CI)

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZCMZEHFJASTPLC-UHFFFAOYSA-N

5601-10-5

BENZO[D]IMIDAZOLE,2-AMINO-4-METHOXY-1-METHYL- (10 suppliers)

IUPAC Name: 4-methoxy-1-methylbenzimidazol-2-amine | CAS Registry Number: 33235-33-5
Synonyms: SCHEMBL3860530, MolPort-004-753-667, AKOS024016311, NE27869, 2-Amino-4-methoxy-1-methylbenzimidazole, SY027883, KB-290930, 4-Methoxy-1-methyl-1H-benzimidazol-2-amine, 4-methoxy-1-methyl-1H-1,3-benzodiazol-2-amine

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNJUSLPNRVXPPT-UHFFFAOYSA-N

33235-33-5

BENZO[D]IMIDAZOLE,2-AMINO-5-(DIMETHYLAMINO)-1-METHYL- (2 suppliers)

IUPAC Name: 5-N,5-N,1-trimethylbenzimidazole-2,5-diamine | CAS Registry Number: 33235-37-9
Synonyms: AKOS023095477, KB-301314, N~5~,N~5~,1-Trimethyl-1H-benzimidazole-2,5-diamine

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.244960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIRIFJPYQRZOKO-UHFFFAOYSA-N

33235-37-9

BENZO[D]IMIDAZOLE,2-BENZYL-1-(2-(DIMETHYLAMINO)-1-METHYLETHYL)- HCL (5 suppliers)

IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)propyl-dimethylazanium chloride | CAS Registry Number: 6653-89-0
Synonyms: CID23131, LS-32638, 2-Benzyl-1-(2-(dimethylamino)-1-methylethyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₄ClN₃	Molecular Weight:	329.866960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUCDXSLTWWYIID-UHFFFAOYSA-N

6653-89-0

BENZO[D]IMIDAZOLE,2-BENZYL-1-(3-DIMETHYLAMINOPROPYL)- HCL (5 suppliers)

IUPAC Name: 3-(2-benzylbenzimidazol-1-yl)propyl-dimethylazanium chloride | CAS Registry Number: 19809-20-2
Synonyms: CID29803, LS-32639, 2-Benzyl-1-(3-dimethylaminopropyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(3-DIMETHYLAMINOPROPYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₄ClN₃	Molecular Weight:	329.866960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWIMVHVHNAQCRH-UHFFFAOYSA-N

19809-20-2

BENZO[D]IMIDAZOLE,2-BENZYL-1-(3-DIMETHYLAMINOPROPYL)-5-NITRO- HCL (5 suppliers)

IUPAC Name: 3-(2-benzyl-5-nitrobenzimidazol-1-yl)propyl-dimethylazanium chloride | CAS Registry Number: 19809-18-8
Synonyms: CID29799, LS-32640, 2-Benzyl-1-(3-dimethylaminopropyl)-5-nitrobenzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(3-DIMETHYLAMINOPROPYL)-5-NITRO-, HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₃ClN₄O₂	Molecular Weight:	374.864520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFFMNGSOLILKQE-UHFFFAOYSA-N

19809-18-8

BENZO[D]IMIDAZOLE,2-BENZYL-1-(DIETHYLAMINOETHYL)- HCL (5 suppliers)

IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)ethyl-diethylazanium chloride | CAS Registry Number: 17817-84-4
Synonyms: CID28786, LS-32637, 2-Benzyl-1-(diethylaminoethyl)benzimidazole hydrochloride, BENZIMIDAZOLE, 2-BENZYL-1-(DIETHYLAMINOETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₆ClN₃	Molecular Weight:	343.893540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTZZUSDXAHNGMR-UHFFFAOYSA-N

17817-84-4

BENZO[D]IMIDAZOLE,2-BENZYL-5-NITRO- (3 suppliers)

IUPAC Name: 2-benzyl-6-nitro-1H-benzimidazole | CAS Registry Number: 7189-72-2
Synonyms: 2-Benzyl-5-nitro-benzimidazole, Oprea1_331428, Benzyl-2 nitro-5 benzimidazole, MolPort-007-985-501, Benzyl-2 nitro-5 benzimidazole [French], CID23578, BENZIMIDAZOLE, 2-BENZYL-5-NITRO-, LS-32641

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMWIVOZCYNITGG-UHFFFAOYSA-N

7189-72-2

BENZO[D]IMIDAZOLE,2-CHLOROMETHYL-5,6-DICHLORO- (10 suppliers)

IUPAC Name: 5,6-dichloro-2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 39811-03-5
Synonyms: BRN 0151313, CID38349, 2-Chloromethyl-5,6-dichlorobenzimidazole, LS-32772, BENZIMIDAZOLE, 2-CHLOROMETHYL-5,6-DICHLORO-, 4-23-00-01123 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₅Cl₃N₂	Molecular Weight:	235.497700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUNRBKGPVGKLNG-UHFFFAOYSA-N

39811-03-5

BENZO[D]IMIDAZOLE,2-DECYL- (3 suppliers)

IUPAC Name: 2-decyl-1H-benzimidazole | CAS Registry Number: 6699-69-0
Synonyms: 2-Decylbenzimidazole, Benzimidazole, 2-decyl-, 2-decyl-1H-benzimidazole, AC1M41UQ, Ambcb5546868, SureCN3158441, MolPort-002-155-435, MCULE-5055011341

Molecular Formula:	C₁₇H₂₆N₂	Molecular Weight:	258.401740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJEUKYAKMPDPLE-UHFFFAOYSA-N

6699-69-0

BENZO[D]IMIDAZOLE,2-ETHOXY-,3-OXIDE (3 suppliers)

IUPAC Name: 2-ethoxy-1-oxido-1H-benzimidazol-1-ium | CAS Registry Number: 16007-57-1
Synonyms: Benzimidazole,2-ethoxy-,3-oxide, KB-295587

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUKYGNQBWOFGKT-UHFFFAOYSA-N

16007-57-1

BENZO[D]IMIDAZOLE,2-ETHOXY-1-ETHYL- (2 suppliers)

IUPAC Name: 2-ethoxy-1-ethylbenzimidazole | CAS Registry Number: 91717-95-2
Synonyms: Benzimidazole,2-ethoxy-1-ethyl-, 2-Ethoxy-1-ethyl-1H-benzimidazole, KB-284161

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VACUNFCQQGPGLK-UHFFFAOYSA-N

91717-95-2

BENZO[D]IMIDAZOLE,2-ETHYL-,3-OXIDE (2 suppliers)

IUPAC Name: 2-ethyl-1-hydroxybenzimidazole | CAS Registry Number: 16007-53-7
Synonyms: 2-Ethyl-1H-benzimidazole 3-oxide, AC1LBUVY, 2-ethyl-1-hydroxybenzimidazole, KB-284300

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBIMYYFPDBOTFN-UHFFFAOYSA-N

16007-53-7

BENZO[D]IMIDAZOLE,2-ETHYL-1-NITROSO- (2 suppliers)

IUPAC Name: 2-ethyl-1-nitrosobenzimidazole | CAS Registry Number: 99358-45-9
Synonyms: 2-Ethyl-1-nitroso-1H-benzimidazole, KB-284305

Molecular Formula:	C₉H₉N₃O	Molecular Weight:	175.187260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQCJGLUWQYNVEW-UHFFFAOYSA-N

99358-45-9

BENZO[D]IMIDAZOLE,2-ETHYL-4(OR 7)-METHOXY- (3 suppliers)

IUPAC Name: 2-ethyl-4-methoxy-1H-benzimidazole | CAS Registry Number: 114224-42-9
Synonyms: benzimidazole,2-ethyl-4(or 7)methoxy-, KB-295588

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEZLQRUVACXGLV-UHFFFAOYSA-N

114224-42-9

BENZO[D]IMIDAZOLE,2-ETHYL-5-METHOXY- (2 suppliers)

IUPAC Name: 2-ethyl-6-methoxy-1H-benzimidazole | CAS Registry Number: 23073-50-9
Synonyms: SCHEMBL1459619, SCHEMBL10272594, 2-ethyl-5-methoxy-1H-benzimidazole, AKOS006331411, KB-284386

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AAXILYPOZBBCEU-UHFFFAOYSA-N

23073-50-9

BENZO[D]IMIDAZOLE,2-ISOPROPOXY- (3 suppliers)

IUPAC Name: 2-propan-2-yloxy-1H-benzimidazole | CAS Registry Number: 22129-15-3
Synonyms: Benzimidazole,2-isopropoxy-, 2-Isopropoxy-1H-benzimidazole, SCHEMBL2674165, AESJOQZFEOTWED-UHFFFAOYSA-N, 2-isopropoxy-1H-benzo[d]imidazole, KB-284951

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AESJOQZFEOTWED-UHFFFAOYSA-N

22129-15-3

BENZO[D]IMIDAZOLE,2-ISOPROPYL-,3-OXIDE (2 suppliers)

IUPAC Name: 1-hydroxy-2-propan-2-ylbenzimidazole | CAS Registry Number: 16007-54-8
Synonyms: AC1LCI3Z, SCHEMBL13593241, 1-hydroxy-2-propan-2-ylbenzimidazole, 2-Isopropyl-1H-benzimidazole 3-oxide, AKOS023093863, KB-284967

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRJIZGFBRIVBQI-UHFFFAOYSA-N

16007-54-8

BENZO[D]IMIDAZOLE,2-METHOXY-,3-OXIDE (2 suppliers)

IUPAC Name: 1-hydroxy-2-methoxybenzimidazole | CAS Registry Number: 16007-56-0
Synonyms: 2-Methoxy-1H-benzimidazole 3-oxide, AC1LBWXX, 1-hydroxy-2-methoxybenzimidazole, KB-285047

Molecular Formula:	C₈H₈N₂O₂	Molecular Weight:	164.161320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFHKUULYDBFSFT-UHFFFAOYSA-N

16007-56-0

BENZO[D]IMIDAZOLE,2-METHYL-1-PROPYL- (2 suppliers)

IUPAC Name: 2-methyl-1-propylbenzimidazole | CAS Registry Number: 5805-77-6
Synonyms: 2-methyl-1-propylbenzimidazole, 2-Methyl-1-propyl-1H-benzimidazole, BAS 00619115, ST50056410, ZINC00306031, AC1LGPW2, SCHEMBL229041, CTK8J4468, Benzimidazole,2-methyl-1-propyl-, MolPort-000-366-997, OBOYYFMVZPXZNQ-UHFFFAOYSA-N, 2-Methyl-1-propyl-1H-benzoimidazole, AKOS000560006, MCULE-5701382432, KB-285215

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OBOYYFMVZPXZNQ-UHFFFAOYSA-N

5805-77-6

BENZO[D]IMIDAZOLE,2-METHYL-5(OR 6)-PROPYL- (2 suppliers)

IUPAC Name: 2-methyl-6-propyl-1H-benzimidazole | CAS Registry Number: 93883-26-2
Synonyms: KB-295680, benzo[d]imidazole,2-methyl-5(or 6)propyl-

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.242260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZZSRHROSYGIIJP-UHFFFAOYSA-N

93883-26-2

BENZO[D]IMIDAZOLE,2-METHYL-5-NITRO-1-PHENYL- (3 suppliers)

IUPAC Name: 2-methyl-5-nitro-1-phenylbenzimidazole | CAS Registry Number: 14625-61-7
Synonyms: MolPort-004-031-632, 2-Methyl-5-nitro-1-phenylbenzimidazole, CID167128, ZINC06072158, Benzimidazole, 2-methyl-5-nitro-1-phenyl-, T5212538

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.256040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MMLFSPCXFZSZIT-UHFFFAOYSA-N

14625-61-7

BENZO[D]IMIDAZOLE,2-PENTAFLUOROETHYL-4,5,6,7-TETRACHLORO- (3 suppliers)

IUPAC Name: 4,5,6,7-tetrachloro-2-(1,1,2,2,2-pentafluoroethyl)-1H-benzimidazole | CAS Registry Number: 49615-25-0
Synonyms: CID206331, LS-33115, 4,5,6,7-Tetrachloro-2-pentafluoroethylbenzimidazole, Benzimidazole, 2-pentafluoroethyl-4,5,6,7-tetrachloro-, 1H-Benzimidazole, 4,5,6,7-tetrachloro-2-(pentafluoroethyl)-

Molecular Formula:	C₉HCl₄F₅N₂	Molecular Weight:	373.921656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZXWVHRPIVWWMQX-UHFFFAOYSA-N

49615-25-0

BENZO[D]IMIDAZOLE,2-PHENOXYMETHYL- HCL (3 suppliers)

IUPAC Name: 2-(phenoxymethyl)-1H-benzimidazole hydrochloride | CAS Registry Number: 20904-13-6
Synonyms: 2-Phenoxymethylbenzimidazole hydrochloride, CID210073, LS-33119, Benzimidazole, 2-phenoxymethyl-, hydrochloride

Molecular Formula:	C₁₄H₁₃ClN₂O	Molecular Weight:	260.718820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RCQZSBFFYKSWME-UHFFFAOYSA-N

20904-13-6

BENZO[D]IMIDAZOLE,2-PHENOXYMETHYL-1-((PYRIDIN-4-YLAMINO)METHYL)- (2 suppliers)

IUPAC Name: N-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]pyridin-4-amine | CAS Registry Number: 84138-26-1
Synonyms: CID3068974, LS-33120, 2-Phenoxymethyl-1-((4-pyridylamino)methyl)benzimidazole, Benzimidazole, 2-phenoxymethyl-1-((4-pyridylamino)methyl)-, 1H-Benzimidazole-1-methanamine, 2-(phenoxymethyl)-N-4-pyridinyl-

Molecular Formula:	C₂₀H₁₈N₄O	Molecular Weight:	330.383120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMZKPQHXMWGCJT-UHFFFAOYSA-N

84138-26-1

BENZO[D]IMIDAZOLE,2-PYRROL-3-YL- (2 suppliers)

IUPAC Name: 2-pyrrol-3-ylidene-1,3-dihydrobenzimidazole | CAS Registry Number: 3878-20-4
Synonyms: CTK8I5416, 2-(1H-Pyrrol-3-yl)-1H-benzimidazole, KB-279524

Molecular Formula:	C₁₁H₉N₃	Molecular Weight:	183.209260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWSUCTVMMOGKOU-UHFFFAOYSA-N

3878-20-4

BENZO[D]IMIDAZOLE,2-TERT-BUTYL-,3-OXIDE (3 suppliers)

IUPAC Name: 2-tert-butyl-1-hydroxybenzimidazole | CAS Registry Number: 16007-55-9
Synonyms: KB-279815, 2-(2-Methyl-2-propanyl)-1H-benzimidazole 3-oxide

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALMZBDUFQJLSJV-UHFFFAOYSA-N

16007-55-9

BENZO[D]IMIDAZOLE,2-TERT-BUTYL-1-(2-(DIETHYLAMINO)ETHYL)- (2 suppliers)

IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N,N-diethylethanamine | CAS Registry Number: 102516-86-9
Synonyms: NSC659141, MolPort-008-139-288, AIDS142151, AIDS-142151, CID59436, LS-32680, NCI60_020812, 1-(2-Diethylaminoethyl)-2-tert-butylbenzimidazole, VT-00635711, BENZIMIDAZOLE, 2-tert-BUTYL-1-(2-(DIETHYLAMINO)ETHYL)-, 2-(2-tert-Butyl-1H-benzimidazol-1-yl)-N,N-diethylethanamine, N-(2-(2-tert-Butyl-1H-benzimidazol-1-yl)ethyl)-N,N-diethylamine

Molecular Formula:	C₁₇H₂₇N₃	Molecular Weight:	273.416380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZJHSKBOIFMRER-UHFFFAOYSA-N

102516-86-9

BENZO[D]IMIDAZOLE,2-TERT-BUTYL-1-(2-(DIETHYLAMINO)ETHYL)-5(OR 6)-NITRO- (1 supplier)

102516-56-3

BENZO[D]IMIDAZOLE,2-TERT-BUTYL-4,5,6-TRICHLORO- (2 suppliers)

IUPAC Name: 2-tert-butyl-4,5,6-trichloro-1H-benzimidazole | CAS Registry Number: 102516-89-2
Synonyms: CID59439, 2-tert-Butyl-4,5,6-trichlorobenzimidazole, LS-32687, BENZIMIDAZOLE, 2-tert-BUTYL-4,5,6-TRICHLORO-

Molecular Formula:	C₁₁H₁₁Cl₃N₂	Molecular Weight:	277.577440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NVTLRLSWZNYVJC-UHFFFAOYSA-N

102516-89-2

BENZO[D]IMIDAZOLE,2-TERT-BUTYL-5(OR 6)-NITRO- (1 supplier)

IUPAC Name: 2-tert-butyl-6-nitro-1H-benzimidazole | CAS Registry Number: 102516-88-1
Synonyms: NSC135993, 2-tert-Butyl-5(or 6)-nitrobenzimidazole, AC1L5WLP, Benzimidazole, 2-tert-butyl-5(or 6)-nitro-, MLS000517507, SCHEMBL7034026, CHEMBL1369834, CTK5I3608, 2-tert-butyl-5-nitrobenzimidazole, GCTRLJKQRNSIOZ-UHFFFAOYSA-N, MolPort-000-490-206, HMS2691K19, ZINC32682419, AKOS003574373, AKOS023170644, 2-tert-butyl-5-nitro-1h-benzimidazole, 2-tert-butyl-6-nitro-1H-benzimidazole, MCULE-1584039641, NSC-135993, HE290660

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCTRLJKQRNSIOZ-UHFFFAOYSA-N

102516-88-1

BENZO[D]IMIDAZOLE,3-ALLYL-2-AMINO-1-ETHYL-,BROMIDE (3 suppliers)

IUPAC Name: 1-ethyl-3-prop-2-enylbenzimidazol-3-ium-2-amine bromide | CAS Registry Number: 73688-68-3
Synonyms: CID52203, 3-Allyl-2-amino-1-ethylbenzimidazole bromide, LS-32613, BENZIMIDAZOLE, 3-ALLYL-2-AMINO-1-ETHYL-, BROMIDE

Molecular Formula:	C₁₂H₁₆BrN₃	Molecular Weight:	282.179540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYUQJKBEYPKSFO-UHFFFAOYSA-N

73688-68-3

BENZO[D]IMIDAZOLE,4(OR 7)-AMINO-2-METHYL-7(OR 4)-NITRO- (2 suppliers)

IUPAC Name: 2-methyl-7-nitro-1H-benzimidazol-4-amine | CAS Registry Number: 92335-67-6
Synonyms: KB-295681, benzo[d]imidazole,4(or 7)amino-2-methyl-7(or 4)-nitro-

Molecular Formula:	C₈H₈N₄O₂	Molecular Weight:	192.174720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBGYKWWMKPBMGM-UHFFFAOYSA-N

92335-67-6

BENZO[D]IMIDAZOLE,4(OR 7)-METHOXY-2-PROPYL- (2 suppliers)

IUPAC Name: 4-methoxy-2-propyl-1H-benzimidazole | CAS Registry Number: 110534-24-2
Synonyms: SCHEMBL15767458, ANFNQGJFSPDBMM-UHFFFAOYSA-N, benzimidazole,4(or 7)methoxy-2-propyl-, 4-methoxy-2-propyl-1H-benzo[d]imidazole, KB-295589

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANFNQGJFSPDBMM-UHFFFAOYSA-N

110534-24-2

BENZO[D]IMIDAZOLE,4,5(OR 6,7)-DIMETHOXY- (2 suppliers)

IUPAC Name: 4,5-dimethoxy-1H-benzimidazole | CAS Registry Number: 92659-40-0
Synonyms: KB-295682, benzo[d]imidazole,4,5(or 6,7)-dimethoxy-

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WIBFAFJXJRXRQK-UHFFFAOYSA-N

92659-40-0

BENZO[D]IMIDAZOLE,4,5(OR 6,7)-DIMETHOXY-2-METHYL- (2 suppliers)

IUPAC Name: 4,5-dimethoxy-2-methyl-1H-benzimidazole | CAS Registry Number: 93691-07-7
Synonyms: Oprea1_546322, SCHEMBL6654775, KB-295683, benzo[d]imidazole,4,5(or 6,7)-dimethoxy-2-methyl-

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USPWXVMKDWXMJG-UHFFFAOYSA-N

93691-07-7

BENZO[D]IMIDAZOLE,4,5,6,7-TETRABROMO-2-(TRIFLUOROMETHYL)- (3 suppliers)

IUPAC Name: 4,5,6,7-tetrabromo-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 2338-30-9
Synonyms: AIDS224054, CHEBI:476614, AIDS-224054, CID75358, BRN 0552703, LS-33172, 4,5,6,7-Tetrabromo-2-(trifluoromethyl)benzimidazole, 5-23-06-00363 (Beilstein Handbook Reference), Benzimidazole, 4,5,6,7-tetrabromo-2-(trifluoromethyl)-, 1H-Benzimidazole, 4,5,6,7-tetrabromo-2-(trifluoromethyl)-, 4,5,6,7-tetrabromo-2-(trifluoromethyl)-1H-benzo[d]imidazole

Molecular Formula:	C₈HBr₄F₃N₂	Molecular Weight:	501.718150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AGSFSCDYZMGUGS-UHFFFAOYSA-N

2338-30-9

BENZO[D]IMIDAZOLE,4,5,6,7-TETRAFLUORO-2-(TRIFLUOROMETHYL)- (3 suppliers)

IUPAC Name: 4,5,6,7-tetrafluoro-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 2355-43-3
Synonyms: BRN 0621882, CID197761, LS-33174, 4,5,6,7-Tetrafluoro-2-(trifluoromethyl)benzimidazole, 5-23-06-00346 (Beilstein Handbook Reference), Benzimidazole, 4,5,6,7-tetrafluoro-2-(trifluoromethyl)-

Molecular Formula:	C₈HF₇N₂	Molecular Weight:	258.095762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OEDUVWQRVFPZFW-UHFFFAOYSA-N

2355-43-3

BENZO[D]IMIDAZOLE,4,5,6,7-TETRAHYDRO-1-ETHYL-5-(HEXAHYDRO-1H-AZEPIN-1-YL)-,FUMARATE (2 suppliers)

IUPAC Name: 5-(azepan-1-yl)-1-ethyl-4,5,6,7-tetrahydrobenzimidazole; (E)-but-2-enedioic acid | CAS Registry Number: 99700-14-8
Synonyms: CID6447759, LS-33175, 4,5,6,7-Tetrahydro-1-ethyl-5-(hexahydro-1H-azepin-1-yl)benzimidazole fumarate (1:3), Benzimidazole, 4,5,6,7-tetrahydro-1-ethyl-5-(hexahydro-1H-azepin-1-yl)-, fumarate (1:3)

Molecular Formula:	C₂₇H₃₇N₃O₁₂	Molecular Weight:	595.595580 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: PQNHMYQWEPYZJQ-LDFLFNBESA-N

99700-14-8

BENZO[D]IMIDAZOLE,4,5,6,7-TETRAHYDRO-1-ETHYL-5-(PYRROLIDIN-1-YL)-,FUMARATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-ethyl-5-pyrrolidin-1-yl-4,5,6,7-tetrahydrobenzimidazole | CAS Registry Number: 99700-13-7
Synonyms: CID6447758, LS-33179, Benzimidazole, 4,5,6,7-tetrahydro-1-ethyl-5-(1-pyrrolidinyl)-, fumarate (2:5), 4,5,6,7-Tetrahydro-1-ethyl-5-(1-pyrrolidinyl)benzimidazole fumarate (2:5), 1H-Benzimidazole, 4,5,6,7-tetrahydro-1-ethyl-5-(1-pyrrolidinyl)-, (E)-2-butenedioate (2:5)

Molecular Formula:	C₄₆H₆₂N₆O₂₀	Molecular Weight:	1019.012680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: NVTUASFBDILMKR-KNNUVFKNSA-N

99700-13-7

BENZO[D]IMIDAZOLE,4,5,6,7-TETRAMETHYL-2-(TRIFLUOROMETHYL)- (2 suppliers)

IUPAC Name: 4,5,6,7-tetramethyl-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 89427-45-2
Synonyms: CID198654, LS-33181, 4,5,6,7-Tetramethyl-2-(trifluoromethyl)benzimidazole, Benzimidazole, 4,5,6,7-tetramethyl-2-(trifluoromethyl)-

Molecular Formula:	C₁₂H₁₃F₃N₂	Molecular Weight:	242.240230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMRKIYCDKYQZJL-UHFFFAOYSA-N

89427-45-2

BENZO[D]IMIDAZOLE,4,5,6-TRIBROMO-2-(TRIFLUOROMETHYL)- (4 suppliers)

IUPAC Name: 4,5,6-tribromo-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 7682-32-8
Synonyms: CID82119, 4,5,6-Tribromo-2-(trifluoromethyl)benzimidazole, LS-33211, Benzimidazole, 4,5,6-tribromo-2-(trifluoromethyl)-

Molecular Formula:	C₈H₂Br₃F₃N₂	Molecular Weight:	422.822090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UULQGHQIXNPCOU-UHFFFAOYSA-N

7682-32-8

BENZO[D]IMIDAZOLE,4,5,6-TRICHLORO-1-SS-D-RIBOFURANOSYL- (2 suppliers)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4,5,6-trichlorobenzimidazol-1-yl)oxolane-3,4-diol | CAS Registry Number: 53-82-7
Synonyms: Trichlor-ribosyl-benzimidazole, AIDS007680, AIDS-007680, CID160418, 4,5,6-Trichlorobenzimidazole riboside, 4,5,6-Trichloro-1-.beta.-D-ribofuranosylbenzimidazole, Benzimidazole, 4,5,6-trichloro-1-beta-D-ribofuranosyl-, TRB

Molecular Formula:	C₁₂H₁₁Cl₃N₂O₄	Molecular Weight:	353.585740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YIZVLEZXUKBKLQ-GUOLCYNNSA-N

53-82-7

BENZO[D]IMIDAZOLE,4,5,7-TRIBROMO-2-(TRIFLUOROMETHYL)- (3 suppliers)

IUPAC Name: 4,6,7-tribromo-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 3393-60-0
Synonyms: CID197787, 4,5,7-Tribromo-2-(trifluoromethyl)benzimidazole, LS-33212, Benzimidazole, 4,5,7-tribromo-2-(trifluoromethyl)-

Molecular Formula:	C₈H₂Br₃F₃N₂	Molecular Weight:	422.822090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYDGKROMMMZLQI-UHFFFAOYSA-N

3393-60-0

BENZO[D]IMIDAZOLE,4,5,7-TRIFLUORO-2-(TRIFLUOROMETHYL) (2 suppliers)

IUPAC Name: 4,6,7-trifluoro-2-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 89427-15-6
Synonyms: CID198638, 4,5,7-Trifluoro-2-(trifluoromethyl)benzimidazole, LS-33219, Benzimidazole, 4,5,7-trifluoro-2-(trifluoromethyl)

Molecular Formula:	C₈H₂F₆N₂	Molecular Weight:	240.105299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZPYUMXGVUPRXGQ-UHFFFAOYSA-N

89427-15-6

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