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CHEMICAL products beginning with : B
86901 to 86950 of 163214 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, 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
Benzo[b]thiophene, 6-azido- (0 suppliers)
Compound Structure IUPAC Name: 3-(3H-benzimidazol-5-yl)imidazo[4,5-b]pyridine | CAS Registry Number: 1262887-30-8
Synonyms: KB-268408, 3h-imidazo[4,5-b]pyridine,3-(1h-benzimidazol-6-yl)-

Molecular Formula: C13H9N5Molecular Weight: 235.244060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPVLYWDBXQKOLW-UHFFFAOYSA-N

1262887-30-8
Benzo[b]thiophene, 6-azido-2,3-dihydro- (1 supplier)
Compound Structure IUPAC Name: 6-azido-2,3-dihydro-1-benzothiophene | CAS Registry Number: 89536-43-6
Synonyms: ACMC-20ln9d, AGN-PC-00L0MN, CTK2J4480

Molecular Formula: C8H7N3SMolecular Weight: 177.226280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNQAMSGTQAJWPH-UHFFFAOYSA-N

89536-43-6
Benzo[b]thiophene, 6-bromo- (0 suppliers)
Compound Structure IUPAC Name: 6-phenylsulfanyl-1H-benzimidazole | CAS Registry Number: 404869-96-1
Synonyms: AGN-PC-0HRKXS, AGN-PC-0OA3H9, SCHEMBL11855328, 6-phenylsulfanyl-1H-benzimidazole, 1h-benzimidazole,6-(phenylthio)-, 1H-Benzimidazole, 5-(phenylthio)-, [5-(phenylthio)-1h-benzimidazol-2-yl], [5-(phenylthio)-1 H-benzimidazol-2-yl], KB-261406

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNQQNFFWBXOYNN-UHFFFAOYSA-N

404869-96-1
Benzo[b]thiophene, 6-bromo-2,3,5-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-2,3,5-trimethyl-1-benzothiophene | CAS Registry Number: 14207-25-1
Synonyms: AC1MHX3M, CHEMBL185092, CTK0B6221, 6-bromo-2,3,5-trimethyl-1-benzothiophene

Molecular Formula: C11H11BrSMolecular Weight: 255.174040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWQLVACPBPTTNJ-UHFFFAOYSA-N

14207-25-1
BENZO[B]THIOPHENE, 6-BROMO-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-3-(trifluoromethyl)-1-benzothiophene | CAS Registry Number: 617706-27-1
Synonyms: SureCN3407569, CTK2D2709, Benzo[b]thiophene, 6-bromo-3-(trifluoromethyl)-

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

InChIKey: IHIZQRCHIVRLNQ-UHFFFAOYSA-N

617706-27-1
BENZO[B]THIOPHENE, 6-BROMO-4-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-4-fluoro-1-benzothiophene | CAS Registry Number: 826995-63-5
Synonyms: SureCN13735780, CTK3D7922, Benzo[b]thiophene, 6-bromo-4-fluoro-

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

InChIKey: YZIJHVQUXMVCTC-UHFFFAOYSA-N

826995-63-5
BENZO[B]THIOPHENE, 6-BROMO-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 6-bromo-4-methyl-1-benzothiophene | CAS Registry Number: 826995-69-1
Synonyms: CTK3D7918, Benzo[b]thiophene, 6-bromo-4-methyl-

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

InChIKey: ZKFLBUVUOJCEQE-UHFFFAOYSA-N

826995-69-1
Benzo[b]thiophene, 6-chloro- (8 suppliers)
Compound Structure IUPAC Name: 6-chloro-1-benzothiophene | CAS Registry Number: 66490-20-8
Synonyms: 6-Chlorobenzothiophene, SureCN156335, CTK1J4701

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

InChIKey: APAMKXUATGRDBB-UHFFFAOYSA-N

66490-20-8
Benzo[b]thiophene, 6-chloro-5-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-5-methoxy-3-methyl-1-benzothiophene | CAS Registry Number: 89818-40-6
Synonyms: ACMC-20lqvg, AGN-PC-00LMRC, CTK2I9873

Molecular Formula: C10H9ClOSMolecular Weight: 212.695860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTAGDMKCQCQHJG-UHFFFAOYSA-N

89818-40-6
Benzo[b]thiophene, 6-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,3-benzoxazol-4-yl)propanoate | CAS Registry Number: 1072150-41-4
Synonyms: SCHEMBL12053313, KB-268926, 4-benzo[d]oxazoleacetic acid,a-methyl-,ethyl ester

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSIWLMPYABUVLR-UHFFFAOYSA-N

1072150-41-4
Benzo[b]thiophene, 6-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 6-methylsulfonyl-1H-benzimidazole | CAS Registry Number: 911826-02-3
Synonyms: 5-methylsulfonylbenzimidazole, AGN-PC-022OFK, SCHEMBL1266021, 6-methylsulfonyl-1H-benzimidazole, 5-(methylsulfonyl)-1h-benzimidazole, 1h-benzimidazole,6-(methylsulfonyl)-, AKOS011346885, AKOS022960838, KB-261403

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBIVWHIDEJZRQW-UHFFFAOYSA-N

911826-02-3
BENZO[B]THIOPHENE, 6-FLUORO-4-METHYL- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-4-methyl-1-benzothiophene | CAS Registry Number: 826995-68-0
Synonyms: CTK3D7919, Benzo[b]thiophene, 6-fluoro-4-methyl-

Molecular Formula: C9H7FSMolecular Weight: 166.215283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJNZKBJWRHDDNE-UHFFFAOYSA-N

826995-68-0
Benzo[b]thiophene, 6-fluoro-5-methoxy-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-5-methoxy-3-methyl-1-benzothiophene | CAS Registry Number: 89818-31-5
Synonyms: ACMC-20lqv8, AGN-PC-00LMRB, CTK2I9881

Molecular Formula: C10H9FOSMolecular Weight: 196.241263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOTAKAFZVJSRPM-UHFFFAOYSA-N

89818-31-5
Benzo[b]thiophene, 6-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(3H-benzimidazol-5-yl)piperidine-1-carbothioamide | CAS Registry Number: 1072802-14-2
Synonyms: N-(1H-benzo[d]imidazol-5-yl)piperidine-1-carbothioamide, AGN-PC-04YXGM, SCHEMBL3633500, KBQYNMWAROPDHL-UHFFFAOYSA-N, KB-266951, 1-piperidinecarbothioamide,n-1h-benzimidazol-6-yl-, N-(3H-benzimidazol-5-yl)piperidine-1-carbothioamide, n-(1h-benzo[d]-imidazol-5-yl)-piperidine-1-carbothioamide

Molecular Formula: C13H16N4SMolecular Weight: 260.357940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBQYNMWAROPDHL-UHFFFAOYSA-N

1072802-14-2
BENZO[B]THIOPHENE, 6-METHOXY-2-(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-2-(4-methylphenyl)-1-benzothiophene | CAS Registry Number: 185414-69-1
Synonyms: CTK0A4600, Benzo[b]thiophene, 6-methoxy-2-(4-methylphenyl)-

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

InChIKey: KSEFJIFPJSFBSK-UHFFFAOYSA-N

185414-69-1
Benzo[b]thiophene, 6-methoxy-3-(4-methoxyphenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 6-methoxy-3-(4-methoxyphenyl)-2-phenyl-1-benzothiophene | CAS Registry Number: 89703-85-5
Synonyms: ACMC-20lpcc, AGN-PC-00LLAA, CTK2J1859

Molecular Formula: C22H18O2SMolecular Weight: 346.442120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCFNGFQXWYIISF-UHFFFAOYSA-N

89703-85-5
Benzo[b]thiophene, 6-methoxy-3-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-3-phenyl-1-benzothiophene | CAS Registry Number: 63762-92-5
Synonyms: SCHEMBL8341333, 3-Phenyl-6-methoxybenzothiophene, ABRMTASSNGLERB-UHFFFAOYSA-N, 3-Phenyl-6-methoxybenzo[b]thiophene, benzo[b]thiophene,6-methoxy-3-phenyl-, KB-304644

Molecular Formula: C15H12OSMolecular Weight: 240.320180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABRMTASSNGLERB-UHFFFAOYSA-N

63762-92-5
Benzo[b]thiophene, 6-methyl-2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-[(E)-2-phenylethenyl]-1-benzothiophene | CAS Registry Number: 84258-77-5
Synonyms: (E)-6-Methyl-2-styrylbenzo[b]thiophene, AK148535

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

InChIKey: CDQWIRNJBDXBAY-CSKARUKUSA-N

84258-77-5
Benzo[b]thiophene, 6-methyl-2-(2-propenyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-2-prop-2-enyl-1-benzothiophene | CAS Registry Number: 89816-56-8
Synonyms: ACMC-20lqu6, AGN-PC-00L889, CTK2I9914, 2-Allyl-6-methylbenzo[b]thiophene, AK148528

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

InChIKey: LCUHYXZFALTUBR-UHFFFAOYSA-N

89816-56-8
BENZO[B]THIOPHENE, 6-METHYL-2-[2-(TRIFLUOROMETHYL)[1,1'-BIPHENYL]-4-YL]- (1 supplier)
Compound Structure IUPAC Name: 6-methyl-2-[4-phenyl-3-(trifluoromethyl)phenyl]-1-benzothiophene | CAS Registry Number: 820240-92-4
Synonyms: SureCN2949294, CTK3E2919, Benzo[b]thiophene, 6-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: RLHFEHGMYDBHSG-UHFFFAOYSA-N

820240-92-4
Benzo[b]thiophene, 6-nitro- (0 suppliers)
Compound Structure IUPAC Name: 6-isocyanato-1H-benzimidazole | CAS Registry Number: 1227095-69-3
Synonyms: 1h-benzimidazole,6-isocyanato-, AKOS023252814, KB-261409

Molecular Formula: C8H5N3OMolecular Weight: 159.144800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMHOZLVLWBYVLF-UHFFFAOYSA-N

1227095-69-3
BENZO[B]THIOPHENE, 7-(1,1-DIMETHYLETHYL)-2,3-DIHYDRO-3,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 7-tert-butyl-3,3-dimethyl-2H-1-benzothiophene | CAS Registry Number: 177365-43-4
Synonyms: SureCN6671972, CTK0A7062, Benzo[b]thiophene, 7-(1,1-dimethylethyl)-2,3-dihydro-3,3-dimethyl-

Molecular Formula: C14H20SMolecular Weight: 220.373600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KHTSFJDIVQUQFU-UHFFFAOYSA-N

177365-43-4
Benzo[b]thiophene, 7-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 7-prop-2-enoxy-1-benzothiophene | CAS Registry Number: 88791-10-0
Synonyms: ACMC-20le2y, AGN-PC-00L09S, CTK3A6097

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTXLTTZEXJQPBI-UHFFFAOYSA-N

88791-10-0
Benzo[b]thiophene, 7-ethyl- (2 suppliers)
Compound Structure IUPAC Name: 7-ethyl-1-benzothiophene | CAS Registry Number: 16587-42-1
Synonyms: 7-Ethyl-1-benzothiophene, AC1LBWON, 7-Ethylbenzo[b]thiophene, 7-ethyl-benzo[b]thiophene, SureCN2610672, CTK0A8949

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

InChIKey: SZNQHLOLUMHNIM-UHFFFAOYSA-N

16587-42-1
BENZO[B]THIOPHENE, 7-HEXYL- (1 supplier)
Compound Structure IUPAC Name: 7-hexyl-1-benzothiophene | CAS Registry Number: 502936-80-3
Synonyms: Benzo[b]thiophene, 7-hexyl-, CTK1E5839

Molecular Formula: C14H18SMolecular Weight: 218.357720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IFVVMLCGHHAMLB-UHFFFAOYSA-N

502936-80-3
Benzo[b]thiophene, 7-methoxy-4-nitro- (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-4-nitro-1-benzothiophene | CAS Registry Number: 88791-13-3
Synonyms: ACMC-20le31, AGN-PC-00L09V, CTK3A6094

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLARLYIYTTWYSY-UHFFFAOYSA-N

88791-13-3
Benzo[b]thiophene, 7-methyl-2-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-2-(2-phenylethenyl)-1-benzothiophene | CAS Registry Number: 84258-71-9
Synonyms: CTK3D0624

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

InChIKey: XGXVORWEVOHDCL-UHFFFAOYSA-N

84258-71-9
Benzo[b]thiophene, 7-methyl-2-(2-propenyl)- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-2-prop-2-enyl-1-benzothiophene | CAS Registry Number: 89816-57-9
Synonyms: ACMC-20lqu7, AGN-PC-00L88A, CTK2I9913

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

InChIKey: SNELEVVDPVNLFQ-UHFFFAOYSA-N

89816-57-9
Benzo[b]thiophene, 7-nitro- (1 supplier)
Compound Structure IUPAC Name: 7-nitro-1-benzothiophene | CAS Registry Number: 17511-54-5
Synonyms: AC1LKFNK, 7-nitro-1-benzothiophene, SureCN3794763, CTK0A7408

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDGUTXAPQVWGNU-UHFFFAOYSA-N

17511-54-5
Benzo[b]thiophene, compd. with 2,4,6-trinitrophenol (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophene;2,4,6-trinitrophenol | CAS Registry Number: 3726-13-4
Synonyms: CTK1A9633

Molecular Formula: C14H9N3O7SMolecular Weight: 363.302160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: SBBGYQKUAJHHSG-UHFFFAOYSA-N

3726-13-4
Benzo[b]thiophene, dihydro- (0 suppliers)71001-77-9
Benzo[b]thiophene, dihydromethyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-2,3-dihydro-1-benzothiophene | CAS Registry Number: 114690-41-4
Synonyms: ACMC-20hb8v, SureCN8284519, CTK0C6772

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEAQOIXHQBWPOW-UHFFFAOYSA-N

114690-41-4
BENZO[B]THIOPHENE, METHYL-, 1-OXIDE (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-1-benzothiophene 1-oxide | CAS Registry Number: 188738-71-8
Synonyms: 2-methyl-1-benzothiophene 1-oxide, Benzo[b]thiophene, 2-methyl-, 1-oxide, 2-Methylbenzo(b)thiophene 1-oxide, 2-Methylbenzo[b]thiophene 1-oxide, AC1NUXEE, CTK0A3825, Benzo[b]thiophene, methyl-, 1-oxide, InChI=1/C9H8OS/c1-7-6-8-4-2-3-5-9(8)11(7)10/h2-6H,1H, 33945-86-7

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

InChIKey: VFLOQABPXXBZGJ-UHFFFAOYSA-N

188738-71-8
Benzo[b]thiophene, naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: 2-naphthalen-1-yl-1-benzothiophene | CAS Registry Number: 57486-17-6
Synonyms: SureCN4868139, CTK1E0953

Molecular Formula: C18H12SMolecular Weight: 260.352880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRIZHUKYGHECIH-UHFFFAOYSA-N

57486-17-6
Benzo[b]thiophene, nitro-, 1-oxide (0 suppliers)
Compound Structure IUPAC Name: 2-nitro-1-benzothiophene 1-oxide | CAS Registry Number: 64474-02-8
Synonyms: CTK1I5120

Molecular Formula: C8H5NO3SMolecular Weight: 195.195200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRESDISOVFMXDJ-UHFFFAOYSA-N

64474-02-8
Benzo[b]thiophene, octahydro-2-methyl- (0 suppliers)29108-21-2
Benzo[b]thiophene,2,2'-(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[3-methyl- (0 suppliers)147125-46-0
BENZO[B]THIOPHENE,2,3,3A,6,7,7A-HEXAHYDRO-3-METHOXY-3A-METHYL-,1-OXIDE,(1R,3S,3AS,7AS)-REL- (2 suppliers)
Compound Structure IUPAC Name: (1R,3S,3aS,7aS)-3-methoxy-3a-methyl-3,6,7,7a-tetrahydro-2H-1-benzothiophene 1-oxide | CAS Registry Number: 676608-25-6
Synonyms: KB-276220, (1R,3S,3aS,7aS)-3-Methoxy-3a-methyl-2,3,3a,6,7,7a-hexahydro-1-benzo[b]thiophene 1-oxide

Molecular Formula: C10H16O2SMolecular Weight: 200.297840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDMCZTSMRUOTCI-KEPMVKOISA-N

676608-25-6
Benzo[b]thiophene,2,3-dibromo-, 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: 2,3-dibromo-1-benzothiophene 1,1-dioxide | CAS Registry Number: 19163-38-3
Synonyms: 2,3-dibromo-1-benzothiophene 1,1-dioxide, AC-907/25004746, NSC133587, AC1L5TQY, AC1Q24DX, CTK5I5975, MolPort-000-884-963, ZINC331054, ZINC00331054, AKOS000281831, FCH1331091, NSC-133587, HE061986, HE321816, 2,3-DIBROMO-1??-BENZOTHIOPHENE-1,1-DIONE, BENZO[B]THIOPHENE,2,3-DIBROMO-, 1,1-DIOXIDE

Molecular Formula: C8H4Br2O2SMolecular Weight: 323.986 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNRZWFXQDOCWQX-UHFFFAOYSA-N

19163-38-3
Benzo[b]thiophene,2,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dioxide (1 supplier)648904-93-2
BENZO[B]THIOPHENE,2,4,5,6,7,7A-HEXAHYDRO-2,2,3-TRIFLUORO-7A-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2,2,3-trifluoro-7a-methyl-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 100333-45-7
Synonyms: NSC664951, AIDS143639, AIDS-143639, CID57787, LS-41225, NCI60_022365, 2,2,3-Trifluoro-7a-methyl-2,4,5,6,7-hexahydrobenzothiophene, BENZO(b)THIOPHENE, 2,4,5,6,7,7a-HEXAHYDRO-2,2,3-TRIFLUORO-7a-METHYL-, 2,2,3-Trifluoro-7a-methyl-2,4,5,6,7,7a-hexahydro-1-benzothiophene

Molecular Formula: C9H11F3SMolecular Weight: 208.243850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUQQKAFRTLETGP-UHFFFAOYSA-N

100333-45-7
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