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

CHEMICAL products beginning with : B

87801 to 87850 of 163279 results Page:

1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 [1757] 1758 1759 1760

PRODUCT NAME

CAS Registry Number

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- (5 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-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-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- (2 suppliers)

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-(+-)- (4 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

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

IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide | CAS Registry Number: 111728-01-9
Synonyms: PD 117302, PD-117302, Benzo(b)thiophene-4-acetamide, N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-(+-)-, trans-N-Methyl-N-(2-(1-pyrrolidinyl)cyclohexyl-)benzo-(b)-thiophene-4-acetamide, RSD-921, UNII-T1I84BQJ6E, SureCN5674183, UNII-J324VS633R, AC1L3U04, LS-186868, LS-187524, PD-123497, (+)-2-(Benzothiophen-4-yl)-N-methyl-N-((1R,2R)-2-pyrrolidin-1-ylcyclohexyl)acetamide, 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide, Benzo(b)thiophene-4-acetamide, N-methyl-N-((1R,2R)-2-(1-pyrrolidinyl)cyclohexyl)-, 114419-77-1

Molecular Formula:	C₂₁H₂₈N₂OS	Molecular Weight:	356.524820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYHJZCCNQDFHJQ-RTBURBONSA-N

111728-01-9

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

IUPAC Name: 2-(4-chloro-1H-benzimidazol-2-yl)-N-methylethanamine | CAS Registry Number: 1251378-21-8
Synonyms: AGN-PC-0E53NB, AKOS010982895, AKOS022480660, KB-261546, 1h-benzimidazole-2-ethanamine,7-chloro-n-methyl-, 2-(4-chloro-1H-benzimidazol-2-yl)-N-methylethanamine

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.675380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IKXRNHHUGHPJEV-UHFFFAOYSA-N

1251378-21-8

BENZO[B]THIOPHENE-4-ACETIC ACID (9 suppliers)

IUPAC Name: 2-(1-benzothiophen-4-yl)acetic acid | CAS Registry Number: 2635-75-8
Synonyms: 4-Thianaphtheneacetic acid, Benzo[b]thiophene-4-acetic acid, 4-(Benzo(b)thienyl)acetic acid, CID75833, NSC27409, EINECS 220-125-6

Molecular Formula:	C₁₀H₈O₂S	Molecular Weight:	192.234320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFOMXIGWQFOYLA-UHFFFAOYSA-N

2635-75-8

Benzo[b]thiophene-4-acetic acid, 4-carboxy-4,5,6,7-tetrahydro- (1 supplier)

IUPAC Name: 4-(carboxymethyl)-6,7-dihydro-5H-1-benzothiophene-4-carboxylic acid | CAS Registry Number: 81457-92-3
Synonyms: CTK3E4425

Molecular Formula:	C₁₁H₁₂O₄S	Molecular Weight:	240.275580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSNSYOVOANMMSY-UHFFFAOYSA-N

81457-92-3

Benzo[b]thiophene-4-acetic acid, a-methyl- (0 suppliers)

IUPAC Name: 2-(4-fluoro-1H-benzimidazol-2-yl)acetic acid | CAS Registry Number: 1248781-93-2
Synonyms: AGN-PC-0DWTLL, AKOS010524500, AKOS023142548, 1h-benzimidazole-2-acetic acid,7-fluoro-, KB-261494, 2-(4-fluoro-1H-benzimidazol-2-yl)acetic acid

Molecular Formula:	C₉H₇FN₂O₂	Molecular Weight:	194.162483 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IFSHANGOZIOITC-UHFFFAOYSA-N

1248781-93-2

Benzo[b]thiophene-4-acetic acid, ethyl ester (0 suppliers)

IUPAC Name: 1-(4-chloro-1H-benzimidazol-2-yl)-3-methoxypropan-1-amine | CAS Registry Number: 1248151-52-1
Synonyms: AGN-PC-0EMGSG, AKOS011766985, KB-261556, 1-(4-chloro-1H-benzimidazol-2-yl)-3-methoxypropan-1-amine, 1h-benzimidazole-2-methanamine,7-chloro-a-(2-methoxyethyl)-

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.701360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCKQGWDNAQYZCH-UHFFFAOYSA-N

1248151-52-1

Benzo[b]thiophene-4-acetic acid,a-[[(1,1-dimethylethoxy)carbonyl]amino]- (0 suppliers)

95361-77-6

Benzo[b]thiophene-4-acetyl chloride- (0 suppliers)

IUPAC Name: 4-bromo-2-propan-2-yl-1H-benzimidazole | CAS Registry Number: 1248558-94-2
Synonyms: 7-bromo-l-isopropyl-1h-benzoimidazole, AKOS022684381, AKOS023170257, KB-261417, 1h-benzimidazole,7-bromo-2-(1-methylethyl)-

Molecular Formula:	C₁₀H₁₁BrN₂	Molecular Weight:	239.111740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JHVZRNKERPFRIP-UHFFFAOYSA-N

1248558-94-2

Benzo[b]thiophene-4-carbaldehyde (11 suppliers)

IUPAC Name: 1-benzothiophene-4-carbaldehyde | CAS Registry Number: 10133-25-2
Synonyms: Benzo[b]thiophene-4-carboxaldehyde, benzo[b]thiophene-4-carbaldehyde, AGN-PC-0001AR, CTK8B7304, MolPort-022-464-295, ANW-56978, AKOS016002491, AK-89340, KB-250742

Molecular Formula:	C₉H₆OS	Molecular Weight:	162.208340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTCQKBKVLYOTFC-UHFFFAOYSA-N

10133-25-2

Benzo[b]thiophene-4-carbonitrile (10 suppliers)

IUPAC Name: 1-benzothiophene-4-carbonitrile | CAS Registry Number: 17347-34-1
Synonyms: benzo[b]thiophene-4-carbonitrile, SureCN507550, ANW-57065, AKOS016002421, AK-77755

Molecular Formula:	C₉H₅NS	Molecular Weight:	159.207700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQENDUJNYUIWCJ-UHFFFAOYSA-N

17347-34-1

BENZO[B]THIOPHENE-4-CARBONITRILE,2-AMINO-4,5,6,7-TETRAHYDRO- (4 suppliers)

IUPAC Name: 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-4-carbonitrile | CAS Registry Number: 127981-98-0
Synonyms: KB-282927, 2-Amino-4,5,6,7-tetrahydro-1-benzo[b]thiophene-4-carbonitrile

Molecular Formula:	C₉H₁₀N₂S	Molecular Weight:	178.254100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YFSOWLFQPGTDOL-UHFFFAOYSA-N

127981-98-0

Benzo[b]thiophene-4-carbonitrile,5,6-dihydroxy-3-methyl-2-(4-morpholinylcarbonyl)- (0 suppliers)

921197-56-0

BENZO[B]THIOPHENE-4-CARBONYL CHLORIDE,4,5,6,7-TETRAHYDRO-4-METHYL- (5 suppliers)

IUPAC Name: 4-methyl-6,7-dihydro-5H-1-benzothiophene-4-carbonyl chloride | CAS Registry Number: 106051-05-2
Synonyms: Benzo[b]thiophene-4-carbonylchloride, 4,5,6,7-tetrahydro-4-methyl-, 4,5,6,7-TETRAHYDRO-4-METHYL-BENZO[B]THIOPHENE-4-CARBONYL CHLORIDE, ACMC-1C9Q3, CTK0H2623, AG-D-20217, Benzo[b]thiophene-4-carbonyl chloride, 4,5,6,7-tetrahydro-4-methyl- (9CI)

Molecular Formula:	C₁₀H₁₁ClOS	Molecular Weight:	214.711740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: APWVXIUQFJZLKU-UHFFFAOYSA-N

106051-05-2

Benzo[b]thiophene-4-carboxamide (6 suppliers)

IUPAC Name: 1-benzothiophene-4-carboxamide | CAS Registry Number: 17347-35-2
Synonyms: SureCN827310, CTK8C3425, ANW-70079, AKOS016001676, AK100613, KB-250743

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUBHKIQOWQCHQD-UHFFFAOYSA-N

17347-35-2

Benzo[b]thiophene-4-carboxamide, N-(2-aminoethyl)- (0 suppliers)

IUPAC Name: methyl 2-(2-aminophenyl)-1H-benzimidazole-4-carboxylate | CAS Registry Number: 1312602-41-7
Synonyms: KB-261668, 1h-benzimidazole-7-carboxylic acid,2-(2-aminophenyl)-,methyl ester

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUVWSWVSGHAXBT-UHFFFAOYSA-N

1312602-41-7

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

IUPAC Name: 1H-benzimidazol-4-yl(phenyl)methanone | CAS Registry Number: 342400-13-9
Synonyms: AKOS023169394, AKOS023169402, methanone,1h-benzimidazol-7-ylphenyl-, KB-274456

Molecular Formula:	C₁₄H₁₀N₂O	Molecular Weight:	222.242000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VSZDOGOBOLURIR-UHFFFAOYSA-N

342400-13-9

Benzo[b]thiophene-4-carboximidamide, hydrochloride (0 suppliers)

IUPAC Name: 2-(4-methyl-1H-benzimidazol-2-yl)morpholine | CAS Registry Number: 1250275-33-2
Synonyms: AGN-PC-0E6OIY, AKOS011008118, KB-261433, 2-(4-methyl-1H-benzimidazol-2-yl)morpholine, 1h-benzimidazole,7-methyl-2-(2-morpholinyl)-

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DNTSDTSSSNWKSD-UHFFFAOYSA-N

1250275-33-2

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

IUPAC Name: 3-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-amine | CAS Registry Number: 1250373-06-8
Synonyms: AGN-PC-0E52TV, AKOS010981795, KB-268058, 3-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-amine, 2-thiophenamine,3-(7-methyl-1h-benzimidazol-2-yl)-

Molecular Formula:	C₁₂H₁₁N₃S	Molecular Weight:	229.300840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VVWVOBWGJCFDQL-UHFFFAOYSA-N

1250373-06-8

Benzo[b]thiophene-4-carboxylic acid (8 suppliers)

105776-49-6

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