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CHEMICAL products beginning with : B
86751 to 86800 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, 2,3-dihydromethyl-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 151233-62-4
Synonyms: ACMC-20hbdk, AC1Q2QPC, AC1N60YF, 2-methyl-2,3-dihydro-1, CTK0B1547, 2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Molecular Formula: C9H10O2SMolecular Weight: 182.239500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYOGGEJXQNWMET-UHFFFAOYSA-N

151233-62-4
Benzo[b]thiophene, 2,3-diiodo- (2 suppliers)
Compound Structure IUPAC Name: 2,3-diiodo-1-benzothiophene | CAS Registry Number: 27884-04-4
Synonyms: CTK0I5442

Molecular Formula: C8H4I2SMolecular Weight: 385.991300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RMKFDURRPLVZKM-UHFFFAOYSA-N

27884-04-4
Benzo[b]thiophene, 2,3-dimethyl-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-1-benzothiophene 1,1-dioxide | CAS Registry Number: 16958-01-3
Synonyms: CTK0E5005

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLHYBUMJZNACSI-UHFFFAOYSA-N

16958-01-3
Benzo[b]thiophene, 2,3-dimethyl-6-nitro-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-6-nitro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 58518-48-2
Synonyms: CTK1E9541

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCZYDNQSTQYKHV-UHFFFAOYSA-N

58518-48-2
Benzo[b]thiophene, 2,4,6-tris(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,4,6-tritert-butyl-1-benzothiophene | CAS Registry Number: 144424-46-4
Synonyms: ACMC-20n3yx, CTK0B3159

Molecular Formula: C20H30SMolecular Weight: 302.517200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VOCVJFMCNNIGFY-UHFFFAOYSA-N

144424-46-4
Benzo[b]thiophene, 2,4-didecyl-3a,7a-dihydro-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2,4-didecyl-3a,7a-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 62626-78-2
Synonyms: CTK2B5662

Molecular Formula: C28H48O2SMolecular Weight: 448.744520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNIYQLUQELQKQS-UHFFFAOYSA-N

62626-78-2
Benzo[b]thiophene, 2,5-dibromo-2,3-dihydro-2-methyl-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2,5-dibromo-2-methyl-3H-1-benzothiophene 1,1-dioxide | CAS Registry Number: 63166-93-8
Synonyms: CTK1I8028

Molecular Formula: C9H8Br2O2SMolecular Weight: 340.031620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BBVMHDBUNBXXGP-UHFFFAOYSA-N

63166-93-8
Benzo[b]thiophene, 2-(1-cyclopenten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(cyclopenten-1-yl)-1-benzothiophene | CAS Registry Number: 147299-23-8
Synonyms: ACMC-20n54z, AGN-PC-0033EU, CTK0B2197

Molecular Formula: C13H12SMolecular Weight: 200.299380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVYHEOJQFSMYOO-UHFFFAOYSA-N

147299-23-8
Benzo[b]thiophene, 2-(1-naphthalenyl)- (0 suppliers)78176-92-8
BENZO[B]THIOPHENE, 2-(1H-INDEN-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-(1H-inden-2-yl)-1-benzothiophene | CAS Registry Number: 192707-03-2
Synonyms: SureCN7205801, CTK0A1660, Benzo[b]thiophene, 2-(1H-inden-2-yl)-

Molecular Formula: C17H12SMolecular Weight: 248.342180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QZWJGYFZBPCXKV-UHFFFAOYSA-N

192707-03-2
Benzo[b]thiophene, 2-(2,4-dinitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)-1-benzothiophene | CAS Registry Number: 61200-54-2
Synonyms: CTK2E5087

Molecular Formula: C14H8N2O4SMolecular Weight: 300.289320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UBACQZNPGMASRC-UHFFFAOYSA-N

61200-54-2
Benzo[b]thiophene, 2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)-1-benzothiophene | CAS Registry Number: 36634-77-2
Synonyms: CTK1B6205

Molecular Formula: C16H12SMolecular Weight: 236.331480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUYSFSWCVBMUDG-UHFFFAOYSA-N

36634-77-2
Benzo[b]thiophene, 2-(2-phenylethynyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylethynyl)-1-benzothiophene | CAS Registry Number: 139422-47-2
Synonyms: AC1MWW1T, AGN-PC-0L0BTC, ZINC06829410, 2-(2-phenylethynyl)-1-benzothiophene, Benzo[b]thiophene, 2-(phenylethynyl)-

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POQYDVJNZQEBBL-UHFFFAOYSA-N

139422-47-2
Benzo[b]thiophene, 2-(2-propenylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-prop-2-enylsulfanyl-1-benzothiophene | CAS Registry Number: 79011-15-7
Synonyms: CTK2F9617

Molecular Formula: C11H10S2Molecular Weight: 206.327100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RGIDRDMZZMKVSP-UHFFFAOYSA-N

79011-15-7
Benzo[b]thiophene, 2-(2-thienyl)- (1 supplier)
Compound Structure IUPAC Name: 2-thiophen-2-yl-1-benzothiophene | CAS Registry Number: 55164-48-2
Synonyms: SureCN8070433, AGN-PC-0043UI, CTK1F7373

Molecular Formula: C12H8S2Molecular Weight: 216.321920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNPHICPFIHYTRP-UHFFFAOYSA-N

55164-48-2
Benzo[b]thiophene, 2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)- (11 suppliers)
Compound Structure IUPAC Name: 2-(1-benzothiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 376584-76-8
Synonyms: 2-Benzo[B]thiophene-2-boronic acid pinacol ester, 2-(Benzo[b]thiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN119228, CTK4H8569, ANW-41758, AKOS015950205, AG-F-32449, AK-85420, KB-47579, Benzo(b)thiophene-2-boronic acid, pinacol ester, 2-(BENZO[B]THIOPHEN-2-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXBOROLANE

Molecular Formula: C14H17BO2SMolecular Weight: 260.159580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQIATWFGYKTVCM-UHFFFAOYSA-N

376584-76-8
BENZO[B]THIOPHENE, 2-(4-METHOXY-2-NITROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxy-2-nitrophenyl)-1-benzothiophene | CAS Registry Number: 397882-60-9
Synonyms: SureCN6955307, CHEMBL609268, CTK1B3694, Benzo[b]thiophene, 2-(4-methoxy-2-nitrophenyl)-

Molecular Formula: C15H11NO3SMolecular Weight: 285.317740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VQULQDZDUNUYEF-UHFFFAOYSA-N

397882-60-9
BENZO[B]THIOPHENE, 2-(4-METHOXYPHENYL)-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-1-benzothiophene | CAS Registry Number: 185414-71-5
Synonyms: Benzo[b]thiophene, 2-(4-methoxyphenyl)-6-methyl-, AGN-PC-01LYSI, SureCN5681634, CTK0A4599, KB-249087, 6-methyl-2-(4-methoxy phenyl)benzothiophene

Molecular Formula: C16H14OSMolecular Weight: 254.346760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTAHFAMACJXYGZ-UHFFFAOYSA-N

185414-71-5
Benzo[b]thiophene, 2-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1-benzothiophene | CAS Registry Number: 25664-47-5
Synonyms: AC1N50BZ, SureCN8338272, CTK0J3863, 2-(4-methylphenyl)-1-benzothiophene, AKOS000281694

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

InChIKey: XJLLNQDYYNJHFS-UHFFFAOYSA-N

25664-47-5
BENZO[B]THIOPHENE, 2-(5''-HEXYL[2,2':5',2''-TERTHIOPHEN]-5-YL)- (1 supplier)
Compound Structure IUPAC Name: 2-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]-1-benzothiophene | CAS Registry Number: 824956-01-6
Synonyms: CTK3D9083, Benzo[b]thiophene, 2-(5''-hexyl[2,2':5',2''-terthiophen]-5-yl)-

Molecular Formula: C26H24S4Molecular Weight: 464.728760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KUAYGVHRYSVXSG-UHFFFAOYSA-N

824956-01-6
BENZO[B]THIOPHENE, 2-(5'-HEXYL[2,2'-BITHIOPHEN]-5-YL)- (0 suppliers)
Compound Structure IUPAC Name: 2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-1-benzothiophene | CAS Registry Number: 651348-84-4
Synonyms: CTK1J8978, Benzo[b]thiophene, 2-(5'-hexyl[2,2'-bithiophen]-5-yl)-

Molecular Formula: C22H22S3Molecular Weight: 382.605080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUKHOTXFWOZCNP-UHFFFAOYSA-N

651348-84-4
Benzo[b]thiophene, 2-(bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-1-benzothiophene | CAS Registry Number: 10133-20-7
Synonyms: SureCN354731, AGN-PC-00NI5M, CTK0G8288, AKOS009997101

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

InChIKey: HGPATVJUCMLGIY-UHFFFAOYSA-N

10133-20-7
Benzo[b]thiophene, 2-(bromomethyl)-5-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-5-fluoro-1-benzothiophene | CAS Registry Number: 99592-54-8
Synonyms: ACMC-20m2vf, AGN-PC-00NI5O, SureCN10363761, CTK3G7420

Molecular Formula: C9H6BrFSMolecular Weight: 245.111343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFZMPDKZMWBFQH-UHFFFAOYSA-N

99592-54-8
Benzo[b]thiophene, 2-(chloromethyl)-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-5-nitro-1-benzothiophene | CAS Registry Number: 119198-20-8
Synonyms: ACMC-20mo81, SureCN9676567, AGN-PC-003W3X, CTK0C4235

Molecular Formula: C9H6ClNO2SMolecular Weight: 227.667440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJSVAGKTWDXHLB-UHFFFAOYSA-N

119198-20-8
Benzo[b]thiophene, 2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-1-benzothiophene | CAS Registry Number: 30489-81-7
Synonyms: CTK1B3293

Molecular Formula: C9H8S2Molecular Weight: 180.289820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTDNQMZRPZJNLM-UHFFFAOYSA-N

30489-81-7
Benzo[b]thiophene, 2-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-1-benzothiophene | CAS Registry Number: 3407-15-6
Synonyms: SureCN6344255, CTK1B7949, AKOS000281785

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

InChIKey: ICSJVDUSLIMVNZ-UHFFFAOYSA-N

3407-15-6
Benzo[b]thiophene, 2-(tert-nonyldithio)- (0 suppliers)62568-18-7
Benzo[b]thiophene, 2-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-1-benzothiophene | CAS Registry Number: 109272-30-2
Synonyms: ACMC-20mc5f, AGN-PC-00NEPW, SureCN1765981, SureCN13736280, CTK0D5878, 2-(TRIFLUOROMETHYL)BENZO[B]THIOPHENE

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

InChIKey: VDGFPDPLCSLSAV-UHFFFAOYSA-N

109272-30-2
Benzo[b]thiophene, 2-[(4-methoxyphenyl)methyl]-3-methyl- (0 suppliers)1372135-18-6
Benzo[b]thiophene, 2-[(nitrophenyl)ethynyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-nitrophenyl)ethynyl]-1-benzothiophene | CAS Registry Number: 93365-13-0
Synonyms: ACMC-20lxi5, CTK3F6190

Molecular Formula: C16H9NO2SMolecular Weight: 279.313160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDMXBWADEUQGBW-UHFFFAOYSA-N

93365-13-0
Benzo[b]thiophene, 2-[1,2,2,2-tetrafluoro-1-(heptafluoropropoxy)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1,2,2,2-tetrafluoro-1-(1,1,2,2,3,3,3-heptafluoropropoxy)ethyl]-1-benzothiophene | CAS Registry Number: 141734-25-0
Synonyms: ACMC-20n0tu, CTK0B6629

Molecular Formula: C13H5F11OSMolecular Weight: 418.225635 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: QLMTVTVENIWRJM-UHFFFAOYSA-N

141734-25-0
BENZO[B]THIOPHENE, 2-[1-(METHOXYMETHOXY)ETHYL]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(methoxymethoxy)ethyl]-1-benzothiophene | CAS Registry Number: 560108-12-5
Synonyms: CTK1E2231, Benzo[b]thiophene, 2-[1-(methoxymethoxy)ethyl]-

Molecular Formula: C12H14O2SMolecular Weight: 222.303360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVLOTBJCVZMOJN-UHFFFAOYSA-N

560108-12-5
Benzo[b]thiophene, 2-[2-(1-naphthalenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-naphthalen-1-ylethenyl)-1-benzothiophene | CAS Registry Number: 82255-63-8
Synonyms: CTK3E1262

Molecular Formula: C20H14SMolecular Weight: 286.390160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVWQQUBKWXKEJH-UHFFFAOYSA-N

82255-63-8
Benzo[b]thiophene, 2-[2-(2-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 84258-58-2
Synonyms: CTK3D0627

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

InChIKey: UNNXYURYELZNTK-UHFFFAOYSA-N

84258-58-2
Benzo[b]thiophene, 2-[2-(2-naphthalenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-naphthalen-2-ylethenyl)-1-benzothiophene | CAS Registry Number: 82255-64-9
Synonyms: CTK3E1261

Molecular Formula: C20H14SMolecular Weight: 286.390160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLHCTYWUGUAHMS-UHFFFAOYSA-N

82255-64-9
Benzo[b]thiophene, 2-[2-(3-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(3-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 84258-59-3
Synonyms: CTK3D0626

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

InChIKey: RDPIHTRFDVNCJV-UHFFFAOYSA-N

84258-59-3
Benzo[b]thiophene, 2-[2-(4-bromophenyl)ethynyl]- (0 suppliers)476436-66-5
Benzo[b]thiophene, 2-[2-(4-methylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 84258-60-6
Synonyms: AC1LONQ2, CTK3D0625, MCULE-1420475252, 2-[2-(4-methylphenyl)ethenyl]-1-benzothiophene

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

InChIKey: OGIAUGGOGPGMEZ-UHFFFAOYSA-N

84258-60-6
BENZO[B]THIOPHENE, 2-[2-(CYCLOHEPTATRIENYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyclohepta-1,3,5-trien-1-ylphenyl)-1-benzothiophene | CAS Registry Number: 189400-16-6
Synonyms: CTK0A2909, Benzo[b]thiophene, 2-[2-(cycloheptatrienyl)phenyl]-

Molecular Formula: C21H16SMolecular Weight: 300.416740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVLGIMWBUHBBJQ-UHFFFAOYSA-N

189400-16-6
Benzo[b]thiophene, 2-[4-(2-phenylethenyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-phenylethenyl)phenyl]-1-benzothiophene | CAS Registry Number: 25664-50-0
Synonyms: SureCN11804498, CTK0J3862

Molecular Formula: C22H16SMolecular Weight: 312.427440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCOWTSONRTYBCZ-UHFFFAOYSA-N

25664-50-0
BENZO[B]THIOPHENE, 2-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]-5-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-1-benzothiophene | CAS Registry Number: 820240-89-9
Synonyms: SureCN2942676, CTK3E2921, Benzo[b]thiophene, 2-[4-chloro-3-(trifluoromethyl)phenyl]-5-methyl-

Molecular Formula: C16H10ClF3SMolecular Weight: 326.763810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJPSAMZTQVCQKU-UHFFFAOYSA-N

820240-89-9
Benzo[b]thiophene, 2-[chloro(4-chlorophenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[chloro-(4-chlorophenyl)methyl]-1-benzothiophene | CAS Registry Number: 121801-77-2
Synonyms: ACMC-20mppd, AGN-PC-000TBH, CTK0C3359, AKOS012736573

Molecular Formula: C15H10Cl2SMolecular Weight: 293.210900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHOMYKCYNFZMJQ-UHFFFAOYSA-N

121801-77-2
Benzo[b]thiophene, 2-bromo-3-(dibromomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-bromo-3-(dibromomethyl)-1-benzothiophene | CAS Registry Number: 62597-93-7
Synonyms: CTK2B6418

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

InChIKey: KQUOTUFCBBDDIC-UHFFFAOYSA-N

62597-93-7
Benzo[b]thiophene, 2-bromo-4,5,6,7-tetrahydro- (7 suppliers)
Compound Structure IUPAC Name: 2-bromo-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 111873-07-5
Synonyms: 2-Bromo-4,5,6,7-tetrahydrobenzo[b]thiophene, ACMC-20mezn, AGN-PC-00PCK3, SureCN12665899, CTK0D3269, AKOS016025628, KB-93723, 2-Bromo-4,5,6,7-tetrahydro-1-benzothiophene

Molecular Formula: C8H9BrSMolecular Weight: 217.126060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJRRLCPMBQMCRO-UHFFFAOYSA-N

111873-07-5
Benzo[b]thiophene, 2-bromo-6-methoxy- (8 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-methoxy-1-benzothiophene | CAS Registry Number: 183133-90-6
Synonyms: SureCN4438844, CTK0A6182

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

InChIKey: ZPGUHASFFYDIDX-UHFFFAOYSA-N

183133-90-6
Benzo[b]thiophene, 2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-benzothiophene | CAS Registry Number: 7342-85-0
Synonyms: Thianaphthene, chloro-, BENZO(b)THIOPHENE, CHLORO-, AC1L2FWL, 2-chloro-1-benzothiophene, SureCN686527, CTK2H1294, AKOS006277065, LS-41197, 64036-44-8

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

InChIKey: CPYLFALFYKCLRI-UHFFFAOYSA-N

7342-85-0
Benzo[b]thiophene, 2-chloro-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-methyl-1-benzothiophene | CAS Registry Number: 50288-76-1
Synonyms: SureCN9407733, CTK1E5853, 2-chloro-3-methylbenzo(b)thiophene, AKOS006274857, KB-169550

Molecular Formula: C9H7ClSMolecular Weight: 182.669880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJVIZYHPXKIOBB-UHFFFAOYSA-N

50288-76-1
Benzo[b]thiophene, 2-chloro-3-methyl-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-3-methyl-1-benzothiophene 1,1-dioxide | CAS Registry Number: 16934-27-3
Synonyms: CTK0A8333

Molecular Formula: C9H7ClO2SMolecular Weight: 214.668680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MIUYLHVIKQRTKX-UHFFFAOYSA-N

16934-27-3
Benzo[b]thiophene, 2-ethyl- (5 suppliers)
Compound Structure IUPAC Name: 2-ethyl-1-benzothiophene | CAS Registry Number: 1196-81-2
Synonyms: 2-Ethylbenzo[b]thiophene, 2-Ethyl-1-benzothiophene, JAABUGUCYZQMID-UHFFFAOYSA-N, ethyl-benzothiophene, ethylbenzo[b]thiophene, Benzothiophene, 2-ethyl, AC1LC7EO, 2-ethyl-benzo[b]thiophene, 2-Ethyl-1-benzothiophene #, SCHEMBL3413507, ZINC03163035, KB-296902, InChI=1/C10H10S/c1-2-9-7-8-5-3-4-6-10(8)11-9/h3-7H,2H2,1H

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

InChIKey: JAABUGUCYZQMID-UHFFFAOYSA-N

1196-81-2
Benzo[b]thiophene, 2-ethyl-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 14422-09-4
Synonyms: AGN-PC-00KG2C, SureCN6820707, CTK0E9774

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKYGJTRLMKDUQT-UHFFFAOYSA-N

14422-09-4
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