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CHEMICAL products beginning with : B
86201 to 86250 of 159998 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, 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- (3 suppliers)
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- (7 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)- (5 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)- (3 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- (6 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)- (5 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)- (7 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 (0 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
Benzo[b]thiophene, 5-bromo-2,3-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-2,3-dimethyl-1-benzothiophene | CAS Registry Number: 14207-16-0
Synonyms: 5-bromo-2,3-dimethyl-1-benzothiophene, AK-928/13228054, ZINC04610842, AC1MTI94, SureCN8110812, CTK0B6226, MolPort-002-819-152, MCULE-6100874845

Molecular Formula: C10H9BrSMolecular Weight: 241.147460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JURDOBDEMXJNMU-UHFFFAOYSA-N

14207-16-0
Benzo[b]thiophene, 5-bromo-2-methyl- (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-2-methyl-1-benzothiophene | CAS Registry Number: 7312-07-4
Synonyms: AGN-PC-00NE8G, SureCN1744396, CTK2H1725, 5-bromo-2-methyl-1-benzothiophene, ZINC04208981, AKOS005216606

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

InChIKey: UTFSSVWJVFAACX-UHFFFAOYSA-N

7312-07-4
Benzo[b]thiophene, 5-bromo-3-(dibromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-3-(dibromomethyl)-1-benzothiophene | CAS Registry Number: 109771-37-1
Synonyms: ACMC-20mck7, SureCN10372957, CTK0D5593

Molecular Formula: C9H5Br3SMolecular Weight: 384.913000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJYUOSSFGNQRMN-UHFFFAOYSA-N

109771-37-1
BENZO[B]THIOPHENE, 5-BROMO-3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-(trifluoromethyl)-1-benzothiophene | CAS Registry Number: 617706-24-8
Synonyms: Benzo[b]thiophene, 5-bromo-3-(trifluoromethyl)-, SureCN13737283, AGN-PC-0079DN, CTK2D2712

Molecular Formula: C9H4BrF3SMolecular Weight: 281.092270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATSKROKGIXTRAR-UHFFFAOYSA-N

617706-24-8
Benzo[b]thiophene, 5-bromo-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-4-methoxy-1-benzothiophene | CAS Registry Number: 73630-81-6
Synonyms: SureCN4306040, CTK2H1068

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

InChIKey: YBBKTSHSBBWJQF-UHFFFAOYSA-N

73630-81-6
Benzo[b]thiophene, 5-chloro-2-(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-2-(trichloromethyl)-1-benzothiophene | CAS Registry Number: 88689-75-2
Synonyms: ACMC-20lcuq, CTK3A7680

Molecular Formula: C9H4Cl4SMolecular Weight: 286.005060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTIAYUNEQVWUCP-UHFFFAOYSA-N

88689-75-2
BENZO[B]THIOPHENE, 5-CHLORO-3-(2-IODOETHYL)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-(2-iodoethyl)-1-benzothiophene | CAS Registry Number: 821787-26-2
Synonyms: SureCN5476556, CTK3E1608, Benzo[b]thiophene, 5-chloro-3-(2-iodoethyl)-

Molecular Formula: C10H8ClISMolecular Weight: 322.592990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBTSIUUSBNSFGS-UHFFFAOYSA-N

821787-26-2
BENZO[B]THIOPHENE, 5-CHLORO-3-(TRIFLUOROMETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-3-(trifluoromethyl)-1-benzothiophene | CAS Registry Number: 617706-25-9
Synonyms: Benzo[b]thiophene, 5-chloro-3-(trifluoromethyl)-, AGN-PC-0CJFFK, SureCN3685266, CTK2D2711

Molecular Formula: C9H4ClF3SMolecular Weight: 236.641270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJXANUOAMJFHOP-UHFFFAOYSA-N

617706-25-9
Benzo[b]thiophene, 5-chloro-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-phenyl-1-benzothiophene | CAS Registry Number: 28540-36-5
Synonyms: SureCN11617762, CTK0I5145

Molecular Formula: C14H9ClSMolecular Weight: 244.739260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHSTUNKESURKDH-UHFFFAOYSA-N

28540-36-5
Benzo[b]thiophene, 5-ethenyl- (0 suppliers)
Compound Structure IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-4-amine | CAS Registry Number: 67830-84-6
Synonyms: KB-261353, 1h-benzimidazol-7-amine,n-(4,5-dihydro-1h-imidazol-2-yl)-

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZOCOJDIJPRGJHM-UHFFFAOYSA-N

67830-84-6
Benzo[b]thiophene, 5-ethyl- (4 suppliers)
Compound Structure IUPAC Name: 5-ethyl-1-benzothiophene | CAS Registry Number: 17514-96-4
Synonyms: 5-Ethylbenzo[b]thiophene, 5-ethyl-1-benzothiophene, SureCN1774025, Benzo[b]thiophene, 5-ethyl, AC1O54X2, CTK0E3966

Molecular Formula: C10H10SMolecular Weight: 162.251400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXKJPQUVYBHFBU-UHFFFAOYSA-N

17514-96-4
BENZO[B]THIOPHENE, 5-FLUORO-2-[(4-FLUOROPHENYL)THIO]-3-METHYL- (1 supplier)
Compound Structure IUPAC Name: 5-fluoro-2-(4-fluorophenyl)sulfanyl-3-methyl-1-benzothiophene | CAS Registry Number: 820975-38-0
Synonyms: SureCN6505648, CTK3E2468, Benzo[b]thiophene, 5-fluoro-2-[(4-fluorophenyl)thio]-3-methyl-

Molecular Formula: C15H10F2S2Molecular Weight: 292.366706 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZZSRBZBNZQWVQW-UHFFFAOYSA-N

820975-38-0
Benzo[b]thiophene, 5-isocyanato- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(1H-benzimidazol-4-yl)piperazin-1-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 84806-74-6
Synonyms: KB-267048, 1-propanone,1-[4-(1h-benzimidazol-7-yl)-1-piperazinyl]-2,2-dimethyl-

Molecular Formula: C16H22N4OMolecular Weight: 286.372080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJNFNBKZQFAMLA-UHFFFAOYSA-N

84806-74-6
Benzo[b]thiophene, 5-methoxy-2-(4-methoxyphenyl)-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-benzothiophene | CAS Registry Number: 141809-77-0
Synonyms: ACMC-20n0wl, SureCN8641721, CTK0B6538

Molecular Formula: C17H16O2SMolecular Weight: 284.372740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZWDMHSIPDKTPR-UHFFFAOYSA-N

141809-77-0
Benzo[b]thiophene, 5-methyl-2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-(2-phenylethenyl)-1-benzothiophene | CAS Registry Number: 84258-73-1
Synonyms: CTK3D0623

Molecular Formula: C17H14SMolecular Weight: 250.358060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGLSJOCNBDEJRL-UHFFFAOYSA-N

84258-73-1
Benzo[b]thiophene, 5-methyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-2-prop-2-enyl-1-benzothiophene | CAS Registry Number: 89816-55-7
Synonyms: ACMC-20lqu5, AGN-PC-00L888, CTK2I9915

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

InChIKey: MYJNBNHUJPOMFS-UHFFFAOYSA-N

89816-55-7
Benzo[b]thiophene, 5-Methyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)- (3 suppliers)
Compound Structure IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methyl-1-benzothiophen-2-yl)-1,3,2-dioxaborolane | CAS Registry Number: 1001200-61-8
Synonyms: KB-246478, 5-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo[b]thiophene

Molecular Formula: C15H19BO2SMolecular Weight: 274.186160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHSBBJIPUAUESF-UHFFFAOYSA-N

1001200-61-8
BENZO[B]THIOPHENE, 5-METHYL-2-[2-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-YL]- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-[4-phenyl-3-(trifluoromethyl)phenyl]-1-benzothiophene | CAS Registry Number: 820241-13-2
Synonyms: SureCN2945808, CTK3E2911, Benzo[b]thiophene, 5-methyl-2-[2-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-

Molecular Formula: C22H15F3SMolecular Weight: 368.414710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVLNQDFLYDNHHB-UHFFFAOYSA-N

820241-13-2
Benzo[b]thiophene, 6,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-benzothiophene | CAS Registry Number: 89446-35-5
Synonyms: ACMC-20lm8h, SureCN10926394, CTK2J5735

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

InChIKey: AACNBVDIZNQAQL-UHFFFAOYSA-N

89446-35-5
Benzo[b]thiophene, 6-(1-chloroethyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-phenoxy-1H-benzimidazole | CAS Registry Number: 105196-80-3
Synonyms: 5-phenoxybenzimidazole, 5-phenoxy benzimidazole, AGN-PC-00MVKP, 6-phenoxy-1H-benzimidazole, 1h-benzimidazole,6-phenoxy-, AGN-PC-0O471C, SCHEMBL1799379, AGN-PC-0O4715, KB-261410, Poly(1H-benzimidazole-2,5-diyloxy-1,2-phenylene), Poly(1H-benzimidazole-2,5-diyloxy-1,3-phenylene), 150811-43-1, 150811-44-2

Molecular Formula: C13H10N2OMolecular Weight: 210.231300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KCPDTSRPPDALMQ-UHFFFAOYSA-N

105196-80-3
Benzo[b]thiophene, 6-(1-methylethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3H-benzimidazol-5-ylsulfanyl)aniline | CAS Registry Number: 97849-16-6
Synonyms: AGN-PC-0OOQTH, AKOS022661467, benzenamine,4-(1h-benzimidazol-6-ylthio)-, KB-271091, Benzenamine, 4-(1H-benzimidazol-5-ylthio)-

Molecular Formula: C13H11N3SMolecular Weight: 241.311540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AIZFNXMYISCLHD-UHFFFAOYSA-N

97849-16-6
Benzo[b]thiophene, 6-(2-methyl-1,3-dioxolan-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 6-pentoxy-1H-benzimidazole | CAS Registry Number: 876291-20-2
Synonyms: 5-pentoxybenzimidazole, AGN-PC-02PJTM, 6-pentoxy-1H-benzimidazole, AGN-PC-0BU30P, AGN-PC-0OL64K, 1h-benzimidazole,6-(pentyloxy)-, 1H-Benzimidazole, 5-(pentyloxy)-, KB-261404

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGFDLBWZZDEXFJ-UHFFFAOYSA-N

876291-20-2
Benzo[b]thiophene, 6-(2-propen-1-yloxy)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-4-yl)propanoic acid | CAS Registry Number: 1072150-42-5
Synonyms: AGN-PC-0CGEA3, SCHEMBL4141259, 2-(benzo[d]oxazol-4-yl)propansaure, 2-(benzo[d]oxazol-4-yl)propanoic acid, 4-benzo[d]oxazoleacetic acid,a-methyl-, 2-(1,3-benzoxazol-4-yl)propanoic acid, KB-268925

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CFBPOYISLAWAGM-UHFFFAOYSA-N

1072150-42-5
Benzo[b]thiophene, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(3H-benzimidazol-5-yloxy)acetic acid | CAS Registry Number: 929345-30-2
Synonyms: AKOS024066787, AKOS024066788, acetic acid,2-(1h-benzimidazol-6-yloxy)-, KB-270699

Molecular Formula: C9H8N2O3Molecular Weight: 192.171420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCUTYIJEELKVEC-UHFFFAOYSA-N

929345-30-2
Benzo[b]thiophene, 6-(azidomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(cyclohexylmethoxy)-1H-benzimidazole | CAS Registry Number: 876291-15-5
Synonyms: AGN-PC-0OL644, 1h-benzimidazole,6-(cyclohexylmethoxy)-, 1H-Benzimidazole, 5-(cyclohexylmethoxy)-, KB-261402

Molecular Formula: C14H18N2OMolecular Weight: 230.305520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDJFLPBFHVMJLL-UHFFFAOYSA-N

876291-15-5
BENZO[B]THIOPHENE, 6-(BROMOMETHYL)-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: 6-(bromomethyl)-4-methoxy-1-benzothiophene | CAS Registry Number: 831222-81-2
Synonyms: SureCN5686550, CTK3D4348, Benzo[b]thiophene, 6-(bromomethyl)-4-methoxy-

Molecular Formula: C10H9BrOSMolecular Weight: 257.146860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVOJGWHGWSEIEK-UHFFFAOYSA-N

831222-81-2
Benzo[b]thiophene, 6-(chloromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-(2-ethoxyethoxy)-1H-benzimidazole | CAS Registry Number: 422528-70-9
Synonyms: 1h-benzimidazole,6-(2-ethoxyethoxy)-, KB-261401

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDRRUJNZEWWWLZ-UHFFFAOYSA-N

422528-70-9
Benzo[b]thiophene, 6-(methylthio)- (0 suppliers)
Compound Structure IUPAC Name: N-(3H-benzimidazol-5-yl)-2-bromobenzamide | CAS Registry Number: 1219543-84-6
Synonyms: AGN-PC-085CWE, STOCK6S-97837, MolPort-008-336-790, MolPort-008-355-183, STK934083, ZINC40268896, AKOS005663469, AKOS016400095, MCULE-9752163523, benzamide,n-1h-benzimidazol-6-yl-2-bromo-, KB-271045, N-(1H-benzimidazol-5-yl)-2-bromobenzamide, N-(3H-benzimidazol-5-yl)-2-bromobenzamide

Molecular Formula: C14H10BrN3OMolecular Weight: 316.152700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DIZCZRFYLHEANZ-UHFFFAOYSA-N

1219543-84-6
Benzo[b]thiophene, 6-(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-(3H-benzimidazol-5-ylsulfonyl)aniline | CAS Registry Number: 97849-18-8
Synonyms: AGN-PC-0OOQTZ, KB-271090, benzenamine,4-(1h-benzimidazol-6-ylsulfonyl)-, Benzenamine, 4-(1H-benzimidazol-5-ylsulfonyl)-

Molecular Formula: C13H11N3O2SMolecular Weight: 273.310340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRCVNJPRKPGBFO-UHFFFAOYSA-N

97849-18-8
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