BENZO[B]THIOPHENE-3-OL, 2,3-DIHYDRO-, (3S)-,Benzo[b]thiophene-3-ol, 2,3-dihydro-, acetate Suppliers & Manufacturers

CHEMICAL products beginning with : B

90051 to 90100 of 182880 results Page:

1800 1801 [1802] 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820

PRODUCT NAME

CAS Registry Number

BENZO[B]THIOPHENE-3-OL, 2,3-DIHYDRO-, (3S)- (6 suppliers)

IUPAC Name: (3S)-2,3-dihydro-1-benzothiophen-3-ol | CAS Registry Number: 168159-02-2
Synonyms: CTK0E5286, (3S)-2,3-dihydro-1-benzothiophen-3-ol, Benzo[b]thiophene-3-ol, 2,3-dihydro-, (3S)-

Molecular Formula:	C₈H₈OS	Molecular Weight:	152.213520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYWNZRQEOZRAPT-SSDOTTSWSA-N

168159-02-2

Benzo[b]thiophene-3-ol, 2,3-dihydro-, acetate (0 suppliers)

IUPAC Name: acetic acid;2,3-dihydro-1-benzothiophen-3-ol | CAS Registry Number: 64260-68-0
Synonyms: CTK2A6516

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XDDHJLGYRVQHAL-UHFFFAOYSA-N

64260-68-0

Benzo[b]thiophene-3-ol, 2,3-dihydro-2-[(phenylamino)methylene]-,monosodium salt (0 suppliers)

61660-95-5

Benzo[b]thiophene-3-ol, 2,3-dihydro-3-methyl-, 1,1-dioxide (5 suppliers)

IUPAC Name: 3-methyl-1,1-dioxo-2H-1-benzothiophen-3-ol | CAS Registry Number: 62521-48-6
Synonyms: AGN-PC-00KBT0, CTK2B8197

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.238900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFPSODOPRLCEAD-UHFFFAOYSA-N

62521-48-6

Benzo[b]thiophene-3-ol, 2-(2,4-dinitrophenyl)- (1 supplier)

IUPAC Name: 2-(2,4-dinitrophenyl)-1-benzothiophen-3-ol | CAS Registry Number: 61200-53-1
Synonyms: CTK2E5088

Molecular Formula:	C₁₄H₈N₂O₅S	Molecular Weight:	316.288720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CWBOVKPXWJWUSS-UHFFFAOYSA-N

61200-53-1

Benzo[b]thiophene-3-ol, 2-[(phenylimino)methyl]- (0 suppliers)

IUPAC Name: 2-(anilinomethylidene)-1-benzothiophen-3-one | CAS Registry Number: 37878-96-9
Synonyms: Enamine_000749, AC1O8FRL, CTK1A9259, CTK1G0725, ZINC18066732, MCULE-7660674174, 2-(anilinomethylidene)-1-benzothiophen-3-one, Benzo[b]thiophen-3(2H)-one, 2-[(phenylamino)methylene]-, 53531-51-4

Molecular Formula:	C₁₅H₁₁NOS	Molecular Weight:	253.318940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUEHJOACODGULB-UHFFFAOYSA-N

37878-96-9

Benzo[b]thiophene-3-ol, 2-methyl-, acetate (0 suppliers)

IUPAC Name: acetic acid;2-methyl-1-benzothiophen-3-ol | CAS Registry Number: 62331-82-2
Synonyms: CTK2C2162

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.276180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CGMGSBZWGAPVMD-UHFFFAOYSA-N

62331-82-2

Benzo[b]thiophene-3-ol, 2-phenyl- (1 supplier)

IUPAC Name: 2-phenyl-1-benzothiophen-3-ol | CAS Registry Number: 67447-43-2
Synonyms: 2-phenyl-1-benzothiophen-3-ol, NSC680738, AC1L8TBK, SureCN7503063, 2-phenyl-benzo[b]thiophen-3-ol, CTK1J3473, AKOS005166901, NSC-680738, NCI60_028781

Molecular Formula:	C₁₄H₁₀OS	Molecular Weight:	226.293600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZJLZIHCBJUJJI-UHFFFAOYSA-N

67447-43-2

Benzo[b]thiophene-3-ol, 2-phenyl-, acetate (0 suppliers)

IUPAC Name: acetic acid;2-phenyl-1-benzothiophen-3-ol | CAS Registry Number: 62331-85-5
Synonyms: CTK2C2160

Molecular Formula:	C₁₆H₁₄O₃S	Molecular Weight:	286.345560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNSQEEDPXCRLNQ-UHFFFAOYSA-N

62331-85-5

Benzo[b]thiophene-3-ol, 2-phenyl-, acetate, 1,1-dioxide (0 suppliers)

62331-87-7

Benzo[b]thiophene-3-ol, 2-phenyl-, acetate, 1-oxide (0 suppliers)

62331-86-6

Benzo[b]thiophene-3-ol, 4,7-dichloro- (1 supplier)

IUPAC Name: 4,7-dichloro-1-benzothiophen-3-ol | CAS Registry Number: 60131-94-4
Synonyms: SureCN9616005, CTK1J0411

Molecular Formula:	C₈H₄Cl₂OS	Molecular Weight:	219.087760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGBKVZJKCHBIST-UHFFFAOYSA-N

60131-94-4

Benzo[b]thiophene-3-ol, 4-bromo- (0 suppliers)

IUPAC Name: 4-bromo-1-benzothiophen-3-ol | CAS Registry Number: 62554-71-6
Synonyms: CTK2B7450

Molecular Formula:	C₈H₅BrOS	Molecular Weight:	229.093700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHWTWPIZQRMGIP-UHFFFAOYSA-N

62554-71-6

Benzo[b]thiophene-3-ol, 5-chloro-, sodium salt (0 suppliers)

63308-41-8

Benzo[b]thiophene-3-ol, 7-bromo- (2 suppliers)

IUPAC Name: 7-bromo-1-benzothiophen-3-ol | CAS Registry Number: 7459-65-6
Synonyms: SureCN6582819, CTK2G9946

Molecular Formula:	C₈H₅BrOS	Molecular Weight:	229.093700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBFZXKFRHFXMPN-UHFFFAOYSA-N

7459-65-6

Benzo[b]thiophene-3-ol, benzoate, 1,1-dioxide (0 suppliers)

61670-17-5

Benzo[b]thiophene-3-ol,2,3-dihydro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dioxide (0 suppliers)

918350-12-6

Benzo[b]thiophene-3-ol,2-[2-(3,4-difluorophenyl)diazenyl]-4-methoxy-7-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,1,1-dioxide (1 supplier)

Synonyms: LS-41276, Benzo(b)thiophen-3-ol, 2-((3,4-difluorophenyl)azo)-4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-, 1,1-dioxide

Molecular Formula:	C₂₉H₂₅F₂N₃O₆S	Molecular Weight:	581.587106 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SXAOFGMNCPSPDB-KFHNCDSOSA-N

155857-50-4

Benzo[b]thiophene-3-ol,2-[2-(3-chlorophenyl)diazenyl]-4-methoxy-7-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,1,1-dioxide (1 supplier)

Synonyms: LS-41275, Benzo(b)thiophen-3-ol, 2-((3-chlorophenyl)azo)-4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-, 1,1-dioxide

Molecular Formula:	C₂₉H₂₆ClN₃O₆S	Molecular Weight:	580.051240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MRFGESNIWTZITQ-OIQQTIPISA-N

155857-48-0

Benzo[b]thiophene-3-ol,2-nitro- (2 suppliers)

IUPAC Name: 2-nitro-1-benzothiophen-3-ol | CAS Registry Number: 10133-35-4
Synonyms: NSC170718, AC1L6T9F, 2-nitro-1-benzothiophen-3-ol, 2-nitro-1-benzothiophene-3-ol, NSC-170718

Molecular Formula:	C₈H₅NO₃S	Molecular Weight:	195.195200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDCNWIYIRJUKAB-UHFFFAOYSA-N

10133-35-4

Benzo[b]thiophene-3-ol,4-methoxy-2-[2-(3-phenoxyphenyl)diazenyl]-7-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,1,1-dioxide (1 supplier)

Synonyms: LS-41278, Benzo(b)thiophen-3-ol, 4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-2-((3-phenoxyphenyl)azo)-, 1,1-dioxide

Molecular Formula:	C₃₅H₃₁N₃O₇S	Molecular Weight:	637.701540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: CJURRTAHTWKADT-NGMLAOJFSA-N

155857-51-5

Benzo[b]thiophene-3-ol,6-chloro-2,3-dihydro-2-(1H-1,2,4-triazol-1-ylmethyl)-, cis- (0 suppliers)

92992-47-7

Benzo[b]thiophene-3-ol,6-chloro-2,3-dihydro-2-(1H-imidazol-1-ylmethyl)-, cis- (0 suppliers)

83449-54-1

Benzo[b]thiophene-3-ol,6-ethoxy- (4 suppliers)

IUPAC Name: 6-ethoxy-1-benzothiophen-3-ol | CAS Registry Number: 22546-96-9
Synonyms: 6-ethoxy-1-benzothiophene-3-ol, 6-Ethoxy-benzo[b]thiophen-3-ol, BAS 00336938, NSC26438, AC1L5KPA, Oprea1_224168, Oprea1_342938, MLS000077047, AC1Q582F, 6-ethoxy-1-benzothiophen-3-ol, CTK4E9704, MolPort-000-644-171, HMS1675G08, HMS2181E19, AC1Q3821, AR-1H1596, NSC 26438, NSC-26438, ZINC00343064, AKOS002375866

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKSIVAMIINQNBN-UHFFFAOYSA-N

22546-96-9

Benzo[b]thiophene-3-ol,6-fluoro-2,3-dihydro-2,2-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-, (R)- (0 suppliers)

183959-04-8

BENZO[B]THIOPHENE-3-OL,6-METHOXY-4-(TRIFLUOROMETHYL)- (2 suppliers)

314-49-8

Benzo[b]thiophene-3-propanoic acid, 2-bromo- (1 supplier)

IUPAC Name: 3-(2-bromo-1-benzothiophen-3-yl)propanoic acid | CAS Registry Number: 10245-72-4
Synonyms: CTK0G7588

Molecular Formula:	C₁₁H₉BrO₂S	Molecular Weight:	285.156960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUXUMNMEIOHQEG-UHFFFAOYSA-N

10245-72-4

Benzo[b]thiophene-3-sulfonamide (4 suppliers)

IUPAC Name: 1-benzothiophene-3-sulfonamide | CAS Registry Number: 81885-35-0
Synonyms: benzothiophene-3-sulfonamide, 3-Benzo[B]thiophenesulfonamide, SCHEMBL1034849, BJVAENLIIOACPY-UHFFFAOYSA-N, AKOS013154017, DA-03124

Molecular Formula:	C₈H₇NO₂S₂	Molecular Weight:	213.276680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJVAENLIIOACPY-UHFFFAOYSA-N

81885-35-0

Benzo[b]thiophene-3-sulfonamide,N-[2-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-5-(trifluoromethyl)phenyl]- (0 suppliers)

922707-66-2

Benzo[b]thiophene-3-sulfonamide,N-[2-[2-(1,1-dimethylethyl)phenoxy]-3-pyridinyl]- (0 suppliers)

918343-69-8

Benzo[b]thiophene-3-sulfonamide,N-[5-chloro-2-(1H-1,2,3-triazol-1-ylmethyl)phenyl]- (0 suppliers)

922708-56-3

Benzo[b]thiophene-3-sulfonamide,N-[5-chloro-2-[(5-methyl-1H-tetrazol-1-yl)methyl]phenyl]- (0 suppliers)

922708-57-4

BENZO[B]THIOPHENE-3-SULFONIC ACID (1 supplier)

BENZO[B]THIOPHENE-3-SULFONYL CHLORIDE (1 supplier)

benzo[b]thiophene-3-sulphonyl chloride (1 supplier)

IUPAC Name: 2-(4-chlorophenoxy)pyridine-4-carboxylic acid | CAS Registry Number: 51362-09-5
Synonyms: AGN-PC-05CPPW, AKOS000205835, KB-269404, 2-(4-chlorophenoxy)pyridine-4-carboxylic acid, 4-pyridinecarboxylic acid,2-(4-chlorophenoxy)-

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.649820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZYHVTUMPARWFV-UHFFFAOYSA-N

51362-09-5

Benzo[b]thiophene-3-thiol (1 supplier)

IUPAC Name: 1-benzothiophene-3-thiol | CAS Registry Number: 17402-89-0
Synonyms: 1-benzothiophene-3-thiol, SCHEMBL2495742, AKOS023428799, AT37112, EN300-1238674

Molecular Formula:	C₈H₆S₂	Molecular Weight:	166.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEKYQKBFMDDBMQ-UHFFFAOYSA-N

17402-89-0

Benzo[b]thiophene-35S, phenyl- (0 suppliers)

94275-12-4

Benzo[b]thiophene-4,4,5(5H)-tricarboxylic acid, 6,7-dihydro-7-oxo-,triethyl ester (0 suppliers)

88423-01-2

BENZO[B]THIOPHENE-4,5-DIOL, 4,5-DIHYDRO-2-METHYL- (1 supplier)

IUPAC Name: 2-methyl-4,5-dihydro-1-benzothiophene-4,5-diol | CAS Registry Number: 185106-33-6
Synonyms: CTK0A4981, Benzo[b]thiophene-4,5-diol, 4,5-dihydro-2-methyl-

Molecular Formula:	C₉H₁₀O₂S	Molecular Weight:	182.239500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFFFTJUHIZZDOY-UHFFFAOYSA-N

185106-33-6

BENZO[B]THIOPHENE-4,7-DIOL,6-(3,7,11,15,19,23- HEXAMETHYLTETRACOSYL)-5-(METHYLTHIO)- (1 supplier)

173482-04-7

Benzo[b]thiophene-4,7-dione, 6-methyl-5-(methylthio)- (0 suppliers)

IUPAC Name: 6-methyl-5-methylsulfanyl-1-benzothiophene-4,7-dione | CAS Registry Number: 63693-30-1
Synonyms: CTK1I6113

Molecular Formula:	C₁₀H₈O₂S₂	Molecular Weight:	224.299320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWEBTCRGIKDBHO-UHFFFAOYSA-N

63693-30-1

Benzo[b]thiophene-4,7-dione,5-(methylthio)-6-(3,7,11,15-tetramethylhexadecyl)- (0 suppliers)

88203-47-8

Benzo[b]thiophene-4,7-dione,5-butyl- (1 supplier)

IUPAC Name: 5-butyl-1-benzothiophene-4,7-dione | CAS Registry Number: 123332-47-8
Synonyms: 5-Butyl-1-benzothiophene-4,7-dione, AC1L46OW, CHEMBL351824, 1-Benzothiophene-4,7-dione, 5-butyl-

Molecular Formula:	C₁₂H₁₂O₂S	Molecular Weight:	220.287480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HSQZSTXONVUPTH-UHFFFAOYSA-N

123332-47-8

BENZO[B]THIOPHENE-4,7-DIONE,6-(3,7,11,15,19,- 23-HEXAMETHYLTETRACOSYL)-5-METHYL- (1 supplier)

IUPAC Name: 6-(3,7,11,15,19,23-hexamethyltetracosyl)-1-benzothiophene-4,7-dione | CAS Registry Number: 102643-43-6
Synonyms: Sulfolobusquinone

Molecular Formula:	C₃₈H₆₄O₂S	Molecular Weight:	584.988 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IGFQJKKPSHUVEQ-UHFFFAOYSA-N

102643-43-6

Benzo[b]thiophene-4-acetaldehyde- (0 suppliers)

IUPAC Name: N-[(4-methyl-1H-benzimidazol-2-yl)methyl]propan-1-amine | CAS Registry Number: 1251050-85-7
Synonyms: AGN-PC-0EBLIN, AKOS011092034, KB-261576, 1h-benzimidazole-2-methanamine,7-methyl-n-propyl-, N-[(4-methyl-1H-benzimidazol-2-yl)methyl]propan-1-amine

Molecular Formula:	C₁₂H₁₇N₃	Molecular Weight:	203.283480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTJPYORCHWXVNE-UHFFFAOYSA-N

1251050-85-7

Benzo[b]thiophene-4-acetamide, N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cycloheptyl]-, rel- (0 suppliers)

IUPAC Name: 2,2-dimethyl-1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1249920-63-5
Synonyms: AGN-PC-0E5306, AKOS010982023, KB-261577, 2,2-dimethyl-1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine, 1h-benzimidazole-2-methanamine,a-(1,1-dimethylethyl)-7-methyl-

Molecular Formula:	C₁₃H₁₉N₃	Molecular Weight:	217.310060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFJNPYJACZGCGA-UHFFFAOYSA-N

1249920-63-5

Benzo[b]thiophene-4-acetamide, N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclopentyl]-, hydrochloride , rel- (0 suppliers)

IUPAC Name: 1-(4-methyl-1H-benzimidazol-2-yl)-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1249897-62-8
Synonyms: AGN-PC-0E5300, AKOS010982017, KB-261571, 1-(4-methyl-1H-benzimidazol-2-yl)-3-methylsulfanylpropan-1-amine, 1h-benzimidazole-2-methanamine,7-methyl-a-[2-(methylthio)ethyl]-

Molecular Formula:	C₁₂H₁₇N₃S	Molecular Weight:	235.348480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TZHVLWCIYFBIFC-UHFFFAOYSA-N

1249897-62-8

Benzo[b]thiophene-4-acetamide, N-methyl-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclopentyl]-, rel- (0 suppliers)

IUPAC Name: N-[(4-fluoro-1H-benzimidazol-2-yl)methyl]ethanamine | CAS Registry Number: 1249895-71-3
Synonyms: AGN-PC-0EBJHZ, AKOS011089348, KB-261584, 1h-benzimidazole-2-methanamine,n-ethyl-7-fluoro-, N-[(4-fluoro-1H-benzimidazol-2-yl)methyl]ethanamine

Molecular Formula:	C₁₀H₁₂FN₃	Molecular Weight:	193.220783 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTAFYQKHYIIYFP-UHFFFAOYSA-N

1249895-71-3

Benzo[b]thiophene-4-acetamide, N-methyl-N-[(1R,2R)-2-[methyl(2-phenylethyl)amino]cyclohexyl]-, rel- (0 suppliers)

1249279-90-0

BENZO[B]THIOPHENE-4-ACETAMIDE,N-(2,3-DIHYDRO-2-(PYRROLIDIN-1-YL)-1H-INDOL-1-YL)-N-METHYL- HCL,TRANS-(+-)- (3 suppliers)

IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]acetamide hydrochloride | CAS Registry Number: 116627-82-8
Synonyms: CID3087824, CID 3087824, LS-41118, Benzo(b)thiophene-4-acetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-indol-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-

Molecular Formula:	C₂₄H₂₇ClN₂OS	Molecular Weight:	427.001980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVAOBXVUSOQVRJ-MBUMRYSBSA-N

116627-82-8

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