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CHEMICAL products beginning with : B
86851 to 86900 of 163319 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 [1738] 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[b]thiophene, 3-methyl-2-[(2-propenyloxy)methyl]- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(prop-2-enoxymethyl)-1-benzothiophene | CAS Registry Number: 91324-08-2
Synonyms: ACMC-20lua5, AGN-PC-00LOIR, CTK3G4885

Molecular Formula: C13H14OSMolecular Weight: 218.314660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: STTUTACPKSMTIK-UHFFFAOYSA-N

91324-08-2
Benzo[b]thiophene, 3-methyl-2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenyl-1-benzothiophene | CAS Registry Number: 10371-50-3
Synonyms: 3-Methyl-2-phenyl-1-benzothiophene, AC1LD8ZK, SureCN4262796, CTK0D8383, 2-Phenyl-3-methyl-1-benzothiophene

Molecular Formula: C15H12SMolecular Weight: 224.320780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYLWUDAFLSDOJE-UHFFFAOYSA-N

10371-50-3
Benzo[b]thiophene, 3-phenyl-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1-benzothiophene 1-oxide | CAS Registry Number: 70445-87-3
Synonyms: 3-phenyl-1-benzothiophene 1-oxide, benzo[b]thiophene, 3-phenyl-, 1-oxide, AC1NUZHC, CTK2H4883, InChI=1/C14H10OS/c15-16-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16/h1-10

Molecular Formula: C14H10OSMolecular Weight: 226.293600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKUNVUQZERKJPV-UHFFFAOYSA-N

70445-87-3
Benzo[b]thiophene, 3a,7a-dihydro-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3a,7a-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 99595-59-2
Synonyms: ACMC-20m2vh, AGN-PC-00MV6Z, CTK3F1138

Molecular Formula: C8H8O2SMolecular Weight: 168.212920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDGHYGFDSGRLAO-UHFFFAOYSA-N

99595-59-2
Benzo[b]thiophene, 3a,7a-dihydro-3,5-dimethyl-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3,5-dimethyl-3a,7a-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 108919-97-7
Synonyms: ACMC-20mbwn, AGN-PC-00O2QR, CTK0D6071

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNCXCBCAOLAHGF-UHFFFAOYSA-N

108919-97-7
Benzo[b]thiophene, 4,5,6,7-tetrahydro-2-pentyl- (1 supplier)
Compound Structure IUPAC Name: 2-pentyl-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 89036-26-0
Synonyms: ACMC-20lgqn, AGN-PC-00KQCU

Molecular Formula: C13H20SMolecular Weight: 208.362900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGYPLLREIFGAFM-UHFFFAOYSA-N

89036-26-0
Benzo[b]thiophene, 4,5,6,7-tetrahydro-2-phenyl- (0 suppliers)40808-52-4
Benzo[b]thiophene, 4,5,6,7-tetrahydro-4,4,7,7-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene | CAS Registry Number: 90103-26-7
Synonyms: AGN-PC-01WFOW, SureCN7668565, CTK3I4467

Molecular Formula: C12H18SMolecular Weight: 194.336320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QURRWDHMXFCHSF-UHFFFAOYSA-N

90103-26-7
Benzo[b]thiophene, 4,5,6,7-tetrahydro-4,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-6,7-dihydro-5H-1-benzothiophene | CAS Registry Number: 62469-66-3
Synonyms: SureCN7519149, CTK2B9262, ZNVCGOGTBSXTIN-UHFFFAOYSA-, InChI=1/C10H14S/c1-10(2)6-3-4-9-8(10)5-7-11-9/h5,7H,3-4,6H2,1-2H3

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNVCGOGTBSXTIN-UHFFFAOYSA-N

62469-66-3
Benzo[b]thiophene, 4,5,6,7-tetrahydro-4-isocyanato-7-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 4-isocyanato-7-methoxy-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 62369-88-4
Synonyms: CTK2C1388

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKGVQSSBDMJAGF-UHFFFAOYSA-N

62369-88-4
Benzo[b]thiophene, 4,5,6,7-tetrahydro-7,7-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-5,6-dihydro-4H-1-benzothiophene | CAS Registry Number: 62429-58-7
Synonyms: CTK2B9944, VPQATLZUGILYBG-UHFFFAOYSA-, InChI=1/C10H14S/c1-10(2)6-3-4-8-5-7-11-9(8)10/h5,7H,3-4,6H2,1-2H3

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPQATLZUGILYBG-UHFFFAOYSA-N

62429-58-7
Benzo[b]thiophene, 4,5,6,7-tetrahydro-7-methyl-2-pentyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-2-pentyl-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 89036-27-1
Synonyms: ACMC-20lgqo, AGN-PC-00KQCV, CTK3A2691

Molecular Formula: C14H22SMolecular Weight: 222.389480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTFFTBUTBDLFHW-UHFFFAOYSA-N

89036-27-1
Benzo[b]thiophene, 4,5-dimethoxy- (4 suppliers)
Compound Structure IUPAC Name: 4,5-dimethoxy-1-benzothiophene | CAS Registry Number: 103204-79-1
Synonyms: SureCN10372067, ACMC-20m633, CTK0D8666

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCHGXTDHLWAFGN-UHFFFAOYSA-N

103204-79-1
BENZO[B]THIOPHENE, 4,6-DIFLUORO- (1 supplier)
Compound Structure IUPAC Name: 4,6-difluoro-1-benzothiophene | CAS Registry Number: 826995-62-4
Synonyms: SureCN5866500, CTK3D7923, Benzo[b]thiophene, 4,6-difluoro-

Molecular Formula: C8H4F2SMolecular Weight: 170.179166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWHGKSOALIQXHA-UHFFFAOYSA-N

826995-62-4
BENZO[B]THIOPHENE, 4,6-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 4,6-dimethoxy-1-benzothiophene | CAS Registry Number: 346592-25-4
Synonyms: Benzo[b]thiophene, 4,6-dimethoxy-, SureCN5758557, AGN-PC-005SU4, CTK1B1038

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: COTPODUTNDRVKN-UHFFFAOYSA-N

346592-25-4
Benzo[b]thiophene, 4-(1,3-dioxolan-2-yl)- (5 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-4-yl)-1,3-dioxolane | CAS Registry Number: 153798-71-1
Synonyms: 2-(Benzo[b]thiophen-4-yl)-1,3-dioxolane, AKOS016013780, AK127586, KB-223663

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNZIMWDDWJEFOH-UHFFFAOYSA-N

153798-71-1
Benzo[b]thiophene, 4-(1-chloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(4-methyl-1H-benzimidazol-2-yl)propan-1-ol | CAS Registry Number: 1247623-71-7
Synonyms: AGN-PC-0E52O6, AKOS010981581, KB-261595, 1h-benzimidazole-2-propanol,g-amino-7-methyl-, 3-amino-3-(4-methyl-1H-benzimidazol-2-yl)propan-1-ol

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LYGFYCSRMADMMP-UHFFFAOYSA-N

1247623-71-7
Benzo[b]thiophene, 4-(1-methylethoxy)- (0 suppliers)
Compound Structure IUPAC Name: methyl 2-(methylaminomethyl)-1H-benzimidazole-4-carboxylate | CAS Registry Number: 1258071-11-2
Synonyms: Methyl 2-((methylamino)methyl)-1H-benzo[d]imidazole-7-carboxylate, AGN-PC-0C42K7, SCHEMBL937977, MRWSPWYAEACNBD-UHFFFAOYSA-N, KB-261686, methyl 2-(methylaminomethyl)-1H-benzimidazole-4-carboxylate, methyl 2-((methylamino)methyl)-1h-benzo[d]imidazole-4-carboxylate, 1h-benzimidazole-7-carboxylic acid,2-[(methylamino)methyl]-,methyl ester

Molecular Formula: C11H13N3O2Molecular Weight: 219.239820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MRWSPWYAEACNBD-UHFFFAOYSA-N

1258071-11-2
Benzo[b]thiophene, 4-(2-methoxyethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-methyl-1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 1250630-73-9
Synonyms: AGN-PC-0E5444, AKOS010983547, KB-261554, 1h-benzimidazole-2-ethanol,b-amino-7-methyl-, 2-amino-2-(4-methyl-1H-benzimidazol-2-yl)ethanol

Molecular Formula: C10H13N3OMolecular Weight: 191.229720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MNPLFHXFNYKLJR-UHFFFAOYSA-N

1250630-73-9
Benzo[b]thiophene, 4-(2-propyn-1-yloxy)- (1 supplier)
Compound Structure IUPAC Name: N-methoxy-N-methyl-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1254162-48-5
Synonyms: SCHEMBL2127146, UTQIITMABHASPW-UHFFFAOYSA-N, KB-261663, 1h-benzimidazole-7-carboxamide,n-methoxy-n-methyl-, 1H-benzoimidazole-4-carboxylic acid methoxy-methyl-amide

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTQIITMABHASPW-UHFFFAOYSA-N

1254162-48-5
Benzo[b]thiophene, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-2-(4-fluoro-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1310121-39-1
Synonyms: AGN-PC-0EUFPZ, AKOS012148017, KB-261553, 1h-benzimidazole-2-ethanamine,n-ethyl-7-fluoro-b-methyl-, N-ethyl-2-(4-fluoro-1H-benzimidazol-2-yl)propan-1-amine

Molecular Formula: C12H16FN3Molecular Weight: 221.273943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNWQLPVIKFVXOF-UHFFFAOYSA-N

1310121-39-1
Benzo[b]thiophene, 4-(4-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1249516-07-1
Synonyms: AGN-PC-0E53Y8, AKOS010983323, KB-261568, 1h-benzimidazole-2-methanamine,7-methyl-a-(1-methylethyl)-, 2-methyl-1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine

Molecular Formula: C12H17N3Molecular Weight: 203.283480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGESHRXWOVQTBD-UHFFFAOYSA-N

1249516-07-1
Benzo[b]thiophene, 4-(4-methoxyphenyl)- (5 suppliers)
Compound Structure IUPAC Name: (4-bromo-1H-benzimidazol-2-yl)methanol | CAS Registry Number: 1248566-21-3
Synonyms: AGN-PC-0JA7HC, SCHEMBL14300571, 1h-benzimidazole-2-methanol,7-bromo-, (4-bromo-1H-benzimidazol-2-yl)methanol, KB-261586

Molecular Formula: C8H7BrN2OMolecular Weight: 227.057980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKWHLNKGLAEXPR-UHFFFAOYSA-N

1248566-21-3
Benzo[b]thiophene, 4-(chloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-fluoro-1H-benzimidazol-2-yl)-N-methylpropan-1-amine | CAS Registry Number: 1249925-22-1
Synonyms: AGN-PC-0EBJNK, AKOS011089554, KB-261581, 1-(4-fluoro-1H-benzimidazol-2-yl)-N-methylpropan-1-amine, 1h-benzimidazole-2-methanamine,a-ethyl-7-fluoro-n-methyl-

Molecular Formula: C11H14FN3Molecular Weight: 207.247363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZOOYTIQIYQZKSW-UHFFFAOYSA-N

1249925-22-1
Benzo[b]thiophene, 4-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(4-chloro-1H-benzimidazol-2-yl)propan-1-ol | CAS Registry Number: 1251226-65-9
Synonyms: AGN-PC-0DVX9M, AKOS010479291, KB-261593, 1h-benzimidazole-2-propanol,g-amino-7-chloro-, 3-amino-3-(4-chloro-1H-benzimidazol-2-yl)propan-1-ol

Molecular Formula: C10H12ClN3OMolecular Weight: 225.674780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SMHILOPKTLIQKX-UHFFFAOYSA-N

1251226-65-9
Benzo[b]thiophene, 4-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1247618-50-3
Synonyms: AGN-PC-0EQOQS, AKOS011970340, AKOS023616894, KB-261542, 1h-benzimidazole-2-ethanamine,7-chloro-b-methyl-, 2-(4-chloro-1H-benzimidazol-2-yl)propan-1-amine

Molecular Formula: C10H12ClN3Molecular Weight: 209.675380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GUXOEGUUXGBDKZ-UHFFFAOYSA-N

1247618-50-3
Benzo[b]thiophene, 4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(trifluoromethyl)-1-benzothiophene | CAS Registry Number: 120568-06-1
Synonyms: ACMC-20mp03, SureCN164364, CTK0F8746

Molecular Formula: C9H5F3SMolecular Weight: 202.196210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVGWMMADPYJFKV-UHFFFAOYSA-N

120568-06-1
Benzo[b]thiophene, 4-[1-(2-thienyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine | CAS Registry Number: 1310220-54-2
Synonyms: AGN-PC-0ETVJF, AKOS012121424, KB-261552, 1h-benzimidazole-2-ethanamine,n-ethyl-7-fluoro-a-methyl-, N-ethyl-1-(4-fluoro-1H-benzimidazol-2-yl)propan-2-amine

Molecular Formula: C12H16FN3Molecular Weight: 221.273943 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NPMJORWGYJEGAD-UHFFFAOYSA-N

1310220-54-2
Benzo[b]thiophene, 4-azido- (0 suppliers)
Compound Structure IUPAC Name: 3-methoxy-1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1247530-44-4
Synonyms: AGN-PC-0EMH2F, AKOS011767354, KB-261578, 1h-benzimidazole-2-methanamine,a-(2-methoxyethyl)-7-methyl-, 3-methoxy-1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFXDCSGEMGFATF-UHFFFAOYSA-N

1247530-44-4
BENZO[B]THIOPHENE, 4-BROMO-5-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-5-fluoro-1-benzothiophene | CAS Registry Number: 826995-66-8
Synonyms: CTK3D7921, Benzo[b]thiophene, 4-bromo-5-fluoro-

Molecular Formula: C8H4BrFSMolecular Weight: 231.084763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTTXDQNAXUGSDF-UHFFFAOYSA-N

826995-66-8
BENZO[B]THIOPHENE, 4-BROMO-6-FLUORO- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-6-fluoro-1-benzothiophene | CAS Registry Number: 826995-67-9
Synonyms: CTK3D7920, Benzo[b]thiophene, 4-bromo-6-fluoro-

Molecular Formula: C8H4BrFSMolecular Weight: 231.084763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCWCAIRIHGTIIL-UHFFFAOYSA-N

826995-67-9
Benzo[b]thiophene, 4-bromo-7-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-7-methoxy-1-benzothiophene | CAS Registry Number: 88791-12-2
Synonyms: ACMC-20le30, SureCN910845, AGN-PC-00L09T, CTK3A6095

Molecular Formula: C9H7BrOSMolecular Weight: 243.120280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDQJXKNZMCWVKZ-UHFFFAOYSA-N

88791-12-2
Benzo[b]thiophene, 4-chloro- (15 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-benzothiophene | CAS Registry Number: 66490-33-3
Synonyms: SureCN827532, CTK1J4700

Molecular Formula: C8H5ClSMolecular Weight: 168.643300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YGYUMNQONHLLNC-UHFFFAOYSA-N

66490-33-3
Benzo[b]thiophene, 4-ethynyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-1H-benzimidazol-2-yl)butan-1-amine | CAS Registry Number: 1250178-82-5
Synonyms: AGN-PC-0E53BI, AKOS010982448, KB-261572, 1-(4-methyl-1H-benzimidazol-2-yl)butan-1-amine, 1h-benzimidazole-2-methanamine,7-methyl-a-propyl-

Molecular Formula: C12H17N3Molecular Weight: 203.283480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAPZBYRJTNCCQK-UHFFFAOYSA-N

1250178-82-5
Benzo[b]thiophene, 4-iodo- (0 suppliers)
Compound Structure IUPAC Name: N-[(4-methyl-1H-benzimidazol-2-yl)methyl]ethanamine | CAS Registry Number: 1250391-25-3
Synonyms: AGN-PC-0EBLIM, AKOS011092033, KB-261585, 1h-benzimidazole-2-methanamine,n-ethyl-7-methyl-, N-[(4-methyl-1H-benzimidazol-2-yl)methyl]ethanamine

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

InChIKey: XTTGMQCIKUULLL-UHFFFAOYSA-N

1250391-25-3
Benzo[b]thiophene, 4-methoxy- (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-1-benzothiophene | CAS Registry Number: 3781-90-6
Synonyms: SureCN827010, CTK1B5365

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPOBRGLUEDOCKJ-UHFFFAOYSA-N

3781-90-6
Benzo[b]thiophene, 4-methoxy-2-(4-methoxyphenyl)- (7 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-(4-methoxyphenyl)-1-benzothiophene | CAS Registry Number: 90433-54-8
Synonyms: ZINC01398162, AC1LS9EK, SureCN2565617, CTK3I1750, MolPort-002-877-589, AKOS005100862, 7M-367S, MCULE-2953500243, 4-methoxy-2-(4-methoxyphenyl)-1-benzothiophene, 4-(4-methoxy-1-benzothiophen-2-yl)phenyl methyl ether

Molecular Formula: C16H14O2SMolecular Weight: 270.346160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSPMZOIHTPOBNW-UHFFFAOYSA-N

90433-54-8
Benzo[b]thiophene, 4-methyl-2-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-prop-2-enyl-1-benzothiophene | CAS Registry Number: 89816-54-6
Synonyms: ACMC-20lqu4, AGN-PC-00L887, CTK2I9916, 2-Allyl-4-methylbenzo[b]thiophene, AK148529

Molecular Formula: C12H12SMolecular Weight: 188.288680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VMHIOPYRBOAJIT-UHFFFAOYSA-N

89816-54-6
Benzo[b]thiophene, 4-phenoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxyethyl)-1H-benzimidazole-4-carboxylic acid | CAS Registry Number: 1310157-54-0
Synonyms: AGN-PC-0EYZMI, AKOS012316321, KB-261669, 1h-benzimidazole-7-carboxylic acid,2-(2-methoxyethyl)-, 2-(2-methoxyethyl)-1H-benzimidazole-4-carboxylic acid

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMDSJPSBWLJYSM-UHFFFAOYSA-N

1310157-54-0
Benzo[b]thiophene, 4-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoro-1H-benzimidazol-2-yl)-N-methylethanamine | CAS Registry Number: 1247760-45-7
Synonyms: AGN-PC-0E53BQ, AKOS010982457, AKOS023146349, KB-261548, 1h-benzimidazole-2-ethanamine,7-fluoro-n-methyl-, 2-(4-fluoro-1H-benzimidazol-2-yl)-N-methylethanamine

Molecular Formula: C10H12FN3Molecular Weight: 193.220783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWGCZRVWFIQNJY-UHFFFAOYSA-N

1247760-45-7
Benzo[b]thiophene, 5,6-dimethoxy- (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-1-benzothiophene | CAS Registry Number: 91715-47-8
Synonyms: ACMC-20luuh, AC1MRZ36, SureCN3480255, 5,6-dimethoxy-1-benzothiophene, CTK3I0529

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLQSAAONLQIKDE-UHFFFAOYSA-N

91715-47-8
Benzo[b]thiophene, 5-(1,3-dioxan-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 4-ethyl-1H-benzimidazole | CAS Registry Number: 1314907-79-3
Synonyms: ethylbenzimidazolyl, 4-ethylbenzimidazole, 4-ethyl-1H-benzimidazole, AGN-PC-0NIA5B, 1h-benzimidazole,7-ethyl-, 4-ethyl-benzimidazol-2-yl, SCHEMBL763087, AKOS006381149, KB-261426

Molecular Formula: C9H10N2Molecular Weight: 146.189100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NYGDMPXFJMTHTG-UHFFFAOYSA-N

1314907-79-3
Benzo[b]thiophene, 5-(1,3-dioxolan-2-yl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-5-yl)-1,3-dioxolane | CAS Registry Number: 96803-06-4
Synonyms: 2-(Benzo[b]thiophen-5-yl)-1,3-dioxolane, SureCN2970224, AKOS016013406, AK128108, KB-223664

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZFQLAGBLPKGSX-UHFFFAOYSA-N

96803-06-4
Benzo[b]thiophene, 5-(2-chloroethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1H-benzimidazole-4-sulfonic acid | CAS Registry Number: 1195144-10-5
Synonyms: AGN-PC-02V6IP, SCHEMBL4749862, 1H-benzimidazole-4-sulfonic acid, 1h-benzimidazole-7-sulfonic acid, KB-261704

Molecular Formula: C7H6N2O3SMolecular Weight: 198.199140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMMJAUDBAQQKPT-UHFFFAOYSA-N

1195144-10-5
Benzo[b]thiophene, 5-(2-propen-1-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-1H-benzimidazole | CAS Registry Number: 1087743-01-8
Synonyms: benzylbenzimidazolyl, benzyl-benzimidazolyl, 1h-benzimidazole,7-(phenylmethyl)-, KB-261416

Molecular Formula: C14H12N2Molecular Weight: 208.258480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AVDITBZSQZMCFS-UHFFFAOYSA-N

1087743-01-8
Benzo[b]thiophene, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1H-benzimidazol-4-yl)-1-phenylethanone | CAS Registry Number: 344441-41-4
Synonyms: KB-272389, ethanone,2-(1h-benzimidazol-7-yl)-1-phenyl-

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWRTWTXCHQFLKD-UHFFFAOYSA-N

344441-41-4
Benzo[b]thiophene, 5-(bromomethyl)- (4 suppliers)
Compound Structure IUPAC Name: 5-(bromomethyl)-1-benzothiophene | CAS Registry Number: 10133-22-9
Synonyms: SureCN1863293, CTK0G8287, 5-(Bromomethyl)benzo[b]thiophene, KB-243812

Molecular Formula: C9H7BrSMolecular Weight: 227.120880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FOQVMHRXEHFCNW-UHFFFAOYSA-N

10133-22-9
Benzo[b]thiophene, 5-(methoxymethoxy)- (1 supplier)
Compound Structure IUPAC Name: 5-(methoxymethoxy)-1-benzothiophene | CAS Registry Number: 402714-35-6
Synonyms: CTK1C9892

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIQGTAPHELZDMN-UHFFFAOYSA-N

402714-35-6
Benzo[b]thiophene, 5-bromo-2,3-dihydro-, 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 64260-76-0
Synonyms: SureCN1725785, CTK2A6515

Molecular Formula: C8H7BrO2SMolecular Weight: 247.108980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNWPIGZDBXJGCE-UHFFFAOYSA-N

64260-76-0
Benzo[b]thiophene, 5-bromo-2,3-dihydro-2-methyl- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 65361-47-9
Synonyms: CTK1J7076

Molecular Formula: C9H9BrSMolecular Weight: 229.136760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKPISKVWAKWYOJ-UHFFFAOYSA-N

65361-47-9
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