Benzo[b]thiophene, 3-(2-phenylethynyl)-,Benzo[b]thiophene, 3-(2-propenyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

89251 to 89300 of 183840 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 3-(2-phenylethynyl)-1-benzothiophene | CAS Registry Number: 117637-76-0
Synonyms: AGN-PC-04613I, MolPort-007-689-775, AKOS001902625, Benzo[b]thiophene, 3-(phenylethynyl)-, CCG-147971, MCULE-1380077014

Molecular Formula:	C₁₆H₁₀S	Molecular Weight:	234.315600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MLTLUJLFTDYDBY-UHFFFAOYSA-N

117637-76-0

Benzo[b]thiophene, 3-(2-propenyl)- (0 suppliers)

IUPAC Name: 3-prop-2-enyl-1-benzothiophene | CAS Registry Number: 65880-13-9
Synonyms: SureCN3257224, CTK1I1470

Molecular Formula:	C₁₁H₁₀S	Molecular Weight:	174.262100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WJTLRCJEXIDLRA-UHFFFAOYSA-N

65880-13-9

Benzo[b]thiophene, 3-(3-methoxyphenyl)-2-(3-methylphenyl)- (1 supplier)

IUPAC Name: 3-(3-methoxyphenyl)-2-(3-methylphenyl)-1-benzothiophene | CAS Registry Number: 61078-02-2
Synonyms: CTK2E7488

Molecular Formula:	C₂₂H₁₈OS	Molecular Weight:	330.442720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXCQARBECVRJGO-UHFFFAOYSA-N

61078-02-2

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

IUPAC Name: 3-(3-methoxyphenyl)-2-phenyl-1-benzothiophene | CAS Registry Number: 61078-03-3
Synonyms: CTK2E7487

Molecular Formula:	C₂₁H₁₆OS	Molecular Weight:	316.416140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZGUDLNTAFKKNI-UHFFFAOYSA-N

61078-03-3

BENZO[B]THIOPHENE, 3-(4-BROMOPHENYL)-6-METHOXY- (0 suppliers)

IUPAC Name: 3-(4-bromophenyl)-6-methoxy-1-benzothiophene | CAS Registry Number: 192443-25-7
Synonyms: Benzo[b]thiophene, 3-(4-bromophenyl)-6-methoxy-, AGN-PC-00P6UH, SureCN5043116, CTK0A1878

Molecular Formula:	C₁₅H₁₁BrOS	Molecular Weight:	319.216240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQHVZCQNQQRWJL-UHFFFAOYSA-N

192443-25-7

Benzo[b]thiophene, 3-(5-hexenyl)-6-methoxy-2-(4-methoxyphenyl)- (2 suppliers)

145915-25-9

BENZO[B]THIOPHENE, 3-(BROMOMETHYL)-5-FLUORO-2-[(4-FLUOROPHENYL)THIO]- (0 suppliers)

IUPAC Name: 3-(bromomethyl)-5-fluoro-2-(4-fluorophenyl)sulfanyl-1-benzothiophene | CAS Registry Number: 820975-37-9
Synonyms: SureCN6502619, CTK3E2469, Benzo[b]thiophene, 3-(bromomethyl)-5-fluoro-2-[(4-fluorophenyl)thio]-

Molecular Formula:	C₁₅H₉BrF₂S₂	Molecular Weight:	371.262766 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIQOOVSPQQTNFL-UHFFFAOYSA-N

820975-37-9

Benzo[b]thiophene, 3-(bromomethyl)-5-methyl- (1 supplier)

IUPAC Name: 3-(bromomethyl)-5-methyl-1-benzothiophene | CAS Registry Number: 1198-50-1
Synonyms: SureCN3276210, CTK0C4075

Molecular Formula:	C₁₀H₉BrS	Molecular Weight:	241.147460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGPYLHMAYRJFQM-UHFFFAOYSA-N

1198-50-1

Benzo[b]thiophene, 3-(methylthio)- (0 suppliers)

IUPAC Name: 3-methylsulfanyl-1-benzothiophene | CAS Registry Number: 22316-03-6
Synonyms: CTK0I8612

Molecular Formula:	C₉H₈S₂	Molecular Weight:	180.289820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWYAMLASZGUXGB-UHFFFAOYSA-N

22316-03-6

Benzo[b]thiophene, 3-[2-(1-naphthalenyl)ethenyl]- (0 suppliers)

IUPAC Name: 3-(2-naphthalen-1-ylethenyl)-1-benzothiophene | CAS Registry Number: 55969-60-3
Synonyms: CTK1F5584

Molecular Formula:	C₂₀H₁₄S	Molecular Weight:	286.390160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOWCWYNDGCXRQZ-UHFFFAOYSA-N

55969-60-3

Benzo[b]thiophene, 3-[2-(2-methylphenyl)ethenyl]- (0 suppliers)

IUPAC Name: 3-[2-(2-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 83821-39-0
Synonyms: CTK3D1241

Molecular Formula:	C₁₇H₁₄S	Molecular Weight:	250.358060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SALHPQYFJRCPKK-UHFFFAOYSA-N

83821-39-0

Benzo[b]thiophene, 3-[2-(2-naphthalenyl)ethenyl]- (0 suppliers)

IUPAC Name: 3-(2-naphthalen-2-ylethenyl)-1-benzothiophene | CAS Registry Number: 55969-61-4
Synonyms: CTK1F5583

Molecular Formula:	C₂₀H₁₄S	Molecular Weight:	286.390160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JIHRBHFTONFJTP-UHFFFAOYSA-N

55969-61-4

Benzo[b]thiophene, 3-[2-(3-methylphenyl)ethenyl]- (0 suppliers)

IUPAC Name: 3-[2-(3-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 83821-40-3
Synonyms: CTK3D1240

Molecular Formula:	C₁₇H₁₄S	Molecular Weight:	250.358060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHCBRFAFYLBWJR-UHFFFAOYSA-N

83821-40-3

Benzo[b]thiophene, 3-[2-(4-methylphenyl)ethenyl]- (0 suppliers)

IUPAC Name: 3-[2-(4-methylphenyl)ethenyl]-1-benzothiophene | CAS Registry Number: 83821-41-4
Synonyms: CTK3D1239

Molecular Formula:	C₁₇H₁₄S	Molecular Weight:	250.358060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHMKKZSEAJYJTM-UHFFFAOYSA-N

83821-41-4

Benzo[b]thiophene, 3-bromo-2,3-dihydro-2-methyl-, 1,1-dioxide (0 suppliers)

IUPAC Name: 3-bromo-2-methyl-2,3-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 53541-53-0
Synonyms: CTK1E3803

Molecular Formula:	C₉H₉BrO₂S	Molecular Weight:	261.135560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IHGPVTYPZGDAPV-UHFFFAOYSA-N

53541-53-0

BENZO[B]THIOPHENE, 3-BROMO-2-(1,1-DIMETHYLETHYL)- (0 suppliers)

IUPAC Name: 3-bromo-2-tert-butyl-1-benzothiophene | CAS Registry Number: 415680-10-3
Synonyms: SureCN13321054, CTK1C8922, Benzo[b]thiophene, 3-bromo-2-(1,1-dimethylethyl)-

Molecular Formula:	C₁₂H₁₃BrS	Molecular Weight:	269.200620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUHXKWAKKCDTII-UHFFFAOYSA-N

415680-10-3

Benzo[b]thiophene, 3-bromo-2-(4-methylphenyl)- (0 suppliers)

IUPAC Name: 3-bromo-2-(4-methylphenyl)-1-benzothiophene | CAS Registry Number: 138254-23-6
Synonyms: ACMC-20mxdp, CTK0B8494

Molecular Formula:	C₁₅H₁₁BrS	Molecular Weight:	303.216840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GOAJYXBQZUALDN-UHFFFAOYSA-N

138254-23-6

BENZO[B]THIOPHENE, 3-BROMO-2-(METHOXYMETHYL)- (0 suppliers)

IUPAC Name: 3-bromo-2-(methoxymethyl)-1-benzothiophene | CAS Registry Number: 917867-70-0
Synonyms: CTK3H9634, Benzo[b]thiophene, 3-bromo-2-(methoxymethyl)-

Molecular Formula:	C₁₀H₉BrOS	Molecular Weight:	257.146860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGCTXEAOIBZJAK-UHFFFAOYSA-N

917867-70-0

Benzo[b]thiophene, 3-bromo-6-iodo-2-methyl- (0 suppliers)

IUPAC Name: 3-bromo-6-iodo-2-methyl-1-benzothiophene | CAS Registry Number: 152403-79-7
Synonyms: ACMC-20n6ft, CTK0B1354

Molecular Formula:	C₉H₆BrIS	Molecular Weight:	353.017410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWTMLPZAFNKQDU-UHFFFAOYSA-N

152403-79-7

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

IUPAC Name: 3-chloro-2-phenyl-1-benzothiophene | CAS Registry Number: 2326-63-8
Synonyms: SureCN7666598, CTK0I8013, 3-chloro-2-phenyl-1-benzothiophene, 3-chloro-2-phenyl-benzo[b]thiophene

Molecular Formula:	C₁₄H₉ClS	Molecular Weight:	244.739260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMJCKTXYMMDNCW-UHFFFAOYSA-N

2326-63-8

Benzo[b]thiophene, 3-chloro-4-methyl-2-(2-phenylethenyl)- (0 suppliers)

IUPAC Name: 3-chloro-4-methyl-2-(2-phenylethenyl)-1-benzothiophene | CAS Registry Number: 84258-83-3
Synonyms: CTK3D0618

Molecular Formula:	C₁₇H₁₃ClS	Molecular Weight:	284.803120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUBXMENOCGYHCD-UHFFFAOYSA-N

84258-83-3

Benzo[b]thiophene, 3-ethenyl- (1 supplier)

IUPAC Name: 3-ethenyl-1-benzothiophene | CAS Registry Number: 6889-73-2
Synonyms: SureCN80050, CTK1H5709, AKOS013990772

Molecular Formula:	C₁₀H₈S	Molecular Weight:	160.235520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWCGJRRMSDMOFZ-UHFFFAOYSA-N

6889-73-2

Benzo[b]thiophene, 3-ethyl- (0 suppliers)

IUPAC Name: 3-ethyl-1-benzothiophene | CAS Registry Number: 31283-14-4
Synonyms: SureCN91157, CTK1B2944

Molecular Formula:	C₁₀H₁₀S	Molecular Weight:	162.251400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLUNIRWBGNBJOO-UHFFFAOYSA-N

31283-14-4

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

IUPAC Name: 3-ethyl-1-benzothiophene 1,1-dioxide | CAS Registry Number: 16958-00-2
Synonyms: STK370113, 3-ethyl-1-benzothiophene 1,1-dioxide, ZINC03163036, AC1MXWZX, CTK0E5006, MolPort-001-783-006, 3-ethylbenzo[b]thiole-1,1-dione, AKOS005445276, MCULE-2377084280, ST50892323

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOKAOGJACCXIDL-UHFFFAOYSA-N

16958-00-2

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

IUPAC Name: 3-ethyl-2-methyl-1-benzothiophene | CAS Registry Number: 61612-04-2
Synonyms: AGN-PC-00MJIU, CTK2D6301, 3-ethyl-2-methyl-1-benzothiophene, 3-ethyl-2-methyl-benzo[b]thiophene

Molecular Formula:	C₁₁H₁₂S	Molecular Weight:	176.277980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIYQRNXEYQYCDM-UHFFFAOYSA-N

61612-04-2

Benzo[b]thiophene, 3-iodo-2-methyl- (4 suppliers)

IUPAC Name: 3-iodo-2-methyl-1-benzothiophene | CAS Registry Number: 139625-61-9
Synonyms: AGN-PC-00OMXN, ACMC-20mz32, SureCN9310785, CTK0F2035

Molecular Formula:	C₉H₇IS	Molecular Weight:	274.121350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YESXTXYKQGWOLD-UHFFFAOYSA-N

139625-61-9

Benzo[b]thiophene, 3-methoxy- (0 suppliers)

IUPAC Name: 3-methoxy-1-benzothiophene | CAS Registry Number: 10419-32-6
Synonyms: 3-methoxybenzo[b]thiophene, SureCN6597264, AGN-PC-0052MT, CHEMBL593313, CTK0G6527

Molecular Formula:	C₉H₈OS	Molecular Weight:	164.224220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LLRXGUHGJHAMFC-UHFFFAOYSA-N

10419-32-6

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

IUPAC Name: 3-methyl-2-prop-2-enylsulfanyl-1-benzothiophene | CAS Registry Number: 79011-13-5
Synonyms: CTK2F9618

Molecular Formula:	C₁₂H₁₂S₂	Molecular Weight:	220.353680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUFWCBUANQFLBK-UHFFFAOYSA-N

79011-13-5

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

IUPAC Name: 3-methyl-2-(prop-2-enoxymethyl)-1-benzothiophene | CAS Registry Number: 91324-08-2
Synonyms: ACMC-20lua5, AGN-PC-00LOIR, CTK3G4885

Molecular Formula:	C₁₃H₁₄OS	Molecular Weight:	218.314660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STTUTACPKSMTIK-UHFFFAOYSA-N

91324-08-2

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

IUPAC Name: 3-methyl-2-phenyl-1-benzothiophene | CAS Registry Number: 10371-50-3
Synonyms: 3-Methyl-2-phenyl-1-benzothiophene, AC1LD8ZK, SureCN4262796, CTK0D8383, 2-Phenyl-3-methyl-1-benzothiophene

Molecular Formula:	C₁₅H₁₂S	Molecular Weight:	224.320780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYLWUDAFLSDOJE-UHFFFAOYSA-N

10371-50-3

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

IUPAC Name: 3-phenyl-1-benzothiophene 1-oxide | CAS Registry Number: 70445-87-3
Synonyms: 3-phenyl-1-benzothiophene 1-oxide, benzo[b]thiophene, 3-phenyl-, 1-oxide, AC1NUZHC, CTK2H4883, InChI=1/C14H10OS/c15-16-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16/h1-10

Molecular Formula:	C₁₄H₁₀OS	Molecular Weight:	226.293600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKUNVUQZERKJPV-UHFFFAOYSA-N

70445-87-3

Benzo[b]thiophene, 3a,7a-dihydro-, 1,1-dioxide (0 suppliers)

IUPAC Name: 3a,7a-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 99595-59-2
Synonyms: ACMC-20m2vh, AGN-PC-00MV6Z, CTK3F1138

Molecular Formula:	C₈H₈O₂S	Molecular Weight:	168.212920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDGHYGFDSGRLAO-UHFFFAOYSA-N

99595-59-2

Benzo[b]thiophene, 3a,7a-dihydro-3,5-dimethyl-, 1,1-dioxide (0 suppliers)

IUPAC Name: 3,5-dimethyl-3a,7a-dihydro-1-benzothiophene 1,1-dioxide | CAS Registry Number: 108919-97-7
Synonyms: ACMC-20mbwn, AGN-PC-00O2QR, CTK0D6071

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNCXCBCAOLAHGF-UHFFFAOYSA-N

108919-97-7

Benzo[b]thiophene, 4,5,6,7-tetrahydro-2-pentyl- (0 suppliers)

IUPAC Name: 2-pentyl-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 89036-26-0
Synonyms: ACMC-20lgqn, AGN-PC-00KQCU

Molecular Formula:	C₁₃H₂₀S	Molecular Weight:	208.362900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FGYPLLREIFGAFM-UHFFFAOYSA-N

89036-26-0

Benzo[b]thiophene, 4,5,6,7-tetrahydro-2-phenyl- (0 suppliers)

40808-52-4

Benzo[b]thiophene, 4,5,6,7-tetrahydro-4,4,7,7-tetramethyl- (0 suppliers)

IUPAC Name: 4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene | CAS Registry Number: 90103-26-7
Synonyms: AGN-PC-01WFOW, SureCN7668565, CTK3I4467

Molecular Formula:	C₁₂H₁₈S	Molecular Weight:	194.336320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QURRWDHMXFCHSF-UHFFFAOYSA-N

90103-26-7

Benzo[b]thiophene, 4,5,6,7-tetrahydro-4,4-dimethyl- (0 suppliers)

IUPAC Name: 4,4-dimethyl-6,7-dihydro-5H-1-benzothiophene | CAS Registry Number: 62469-66-3
Synonyms: SureCN7519149, CTK2B9262, ZNVCGOGTBSXTIN-UHFFFAOYSA-, InChI=1/C10H14S/c1-10(2)6-3-4-9-8(10)5-7-11-9/h5,7H,3-4,6H2,1-2H3

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNVCGOGTBSXTIN-UHFFFAOYSA-N

62469-66-3

Benzo[b]thiophene, 4,5,6,7-tetrahydro-4-isocyanato-7-methoxy- (0 suppliers)

IUPAC Name: 4-isocyanato-7-methoxy-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 62369-88-4
Synonyms: CTK2C1388

Molecular Formula:	C₁₀H₁₁NO₂S	Molecular Weight:	209.264840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKGVQSSBDMJAGF-UHFFFAOYSA-N

62369-88-4

Benzo[b]thiophene, 4,5,6,7-tetrahydro-7,7-dimethyl- (0 suppliers)

IUPAC Name: 7,7-dimethyl-5,6-dihydro-4H-1-benzothiophene | CAS Registry Number: 62429-58-7
Synonyms: CTK2B9944, VPQATLZUGILYBG-UHFFFAOYSA-, InChI=1/C10H14S/c1-10(2)6-3-4-8-5-7-11-9(8)10/h5,7H,3-4,6H2,1-2H3

Molecular Formula:	C₁₀H₁₄S	Molecular Weight:	166.283160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VPQATLZUGILYBG-UHFFFAOYSA-N

62429-58-7

Benzo[b]thiophene, 4,5,6,7-tetrahydro-7-methyl-2-pentyl- (0 suppliers)

IUPAC Name: 7-methyl-2-pentyl-4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 89036-27-1
Synonyms: ACMC-20lgqo, AGN-PC-00KQCV, CTK3A2691

Molecular Formula:	C₁₄H₂₂S	Molecular Weight:	222.389480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YTFFTBUTBDLFHW-UHFFFAOYSA-N

89036-27-1

Benzo[b]thiophene, 4,5-dimethoxy- (3 suppliers)

IUPAC Name: 4,5-dimethoxy-1-benzothiophene | CAS Registry Number: 103204-79-1
Synonyms: SureCN10372067, ACMC-20m633, CTK0D8666

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCHGXTDHLWAFGN-UHFFFAOYSA-N

103204-79-1

BENZO[B]THIOPHENE, 4,6-DIFLUORO- (0 suppliers)

IUPAC Name: 4,6-difluoro-1-benzothiophene | CAS Registry Number: 826995-62-4
Synonyms: SureCN5866500, CTK3D7923, Benzo[b]thiophene, 4,6-difluoro-

Molecular Formula:	C₈H₄F₂S	Molecular Weight:	170.179166 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWHGKSOALIQXHA-UHFFFAOYSA-N

826995-62-4

BENZO[B]THIOPHENE, 4,6-DIMETHOXY- (0 suppliers)

IUPAC Name: 4,6-dimethoxy-1-benzothiophene | CAS Registry Number: 346592-25-4
Synonyms: Benzo[b]thiophene, 4,6-dimethoxy-, SureCN5758557, AGN-PC-005SU4, CTK1B1038

Molecular Formula:	C₁₀H₁₀O₂S	Molecular Weight:	194.250200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COTPODUTNDRVKN-UHFFFAOYSA-N

346592-25-4

Benzo[b]thiophene, 4-(1,3-dioxolan-2-yl)- (4 suppliers)

IUPAC Name: 2-(1-benzothiophen-4-yl)-1,3-dioxolane | CAS Registry Number: 153798-71-1
Synonyms: 2-(Benzo[b]thiophen-4-yl)-1,3-dioxolane, AKOS016013780, AK127586, KB-223663

Molecular Formula:	C₁₁H₁₀O₂S	Molecular Weight:	206.260900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PNZIMWDDWJEFOH-UHFFFAOYSA-N

153798-71-1

Benzo[b]thiophene, 4-(1-chloroethyl)- (0 suppliers)

IUPAC Name: 3-amino-3-(4-methyl-1H-benzimidazol-2-yl)propan-1-ol | CAS Registry Number: 1247623-71-7
Synonyms: AGN-PC-0E52O6, AKOS010981581, KB-261595, 1h-benzimidazole-2-propanol,g-amino-7-methyl-, 3-amino-3-(4-methyl-1H-benzimidazol-2-yl)propan-1-ol

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.256300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LYGFYCSRMADMMP-UHFFFAOYSA-N

1247623-71-7

Benzo[b]thiophene, 4-(1-methylethoxy)- (0 suppliers)

IUPAC Name: methyl 2-(methylaminomethyl)-1H-benzimidazole-4-carboxylate | CAS Registry Number: 1258071-11-2
Synonyms: Methyl 2-((methylamino)methyl)-1H-benzo[d]imidazole-7-carboxylate, AGN-PC-0C42K7, SCHEMBL937977, MRWSPWYAEACNBD-UHFFFAOYSA-N, KB-261686, methyl 2-(methylaminomethyl)-1H-benzimidazole-4-carboxylate, methyl 2-((methylamino)methyl)-1h-benzo[d]imidazole-4-carboxylate, 1h-benzimidazole-7-carboxylic acid,2-[(methylamino)methyl]-,methyl ester

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.239820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MRWSPWYAEACNBD-UHFFFAOYSA-N

1258071-11-2

Benzo[b]thiophene, 4-(2-methoxyethenyl)- (0 suppliers)

IUPAC Name: 2-amino-2-(4-methyl-1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 1250630-73-9
Synonyms: AGN-PC-0E5444, AKOS010983547, KB-261554, 1h-benzimidazole-2-ethanol,b-amino-7-methyl-, 2-amino-2-(4-methyl-1H-benzimidazol-2-yl)ethanol

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.229720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MNPLFHXFNYKLJR-UHFFFAOYSA-N

1250630-73-9

Benzo[b]thiophene, 4-(2-propyn-1-yloxy)- (0 suppliers)

IUPAC Name: N-methoxy-N-methyl-1H-benzimidazole-4-carboxamide | CAS Registry Number: 1254162-48-5
Synonyms: SCHEMBL2127146, UTQIITMABHASPW-UHFFFAOYSA-N, KB-261663, 1h-benzimidazole-7-carboxamide,n-methoxy-n-methyl-, 1H-benzoimidazole-4-carboxylic acid methoxy-methyl-amide

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTQIITMABHASPW-UHFFFAOYSA-N

1254162-48-5

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

IUPAC Name: N-ethyl-2-(4-fluoro-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1310121-39-1
Synonyms: AGN-PC-0EUFPZ, AKOS012148017, KB-261553, 1h-benzimidazole-2-ethanamine,n-ethyl-7-fluoro-b-methyl-, N-ethyl-2-(4-fluoro-1H-benzimidazol-2-yl)propan-1-amine

Molecular Formula:	C₁₂H₁₆FN₃	Molecular Weight:	221.273943 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FNWQLPVIKFVXOF-UHFFFAOYSA-N

1310121-39-1

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

IUPAC Name: 2-methyl-1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine | CAS Registry Number: 1249516-07-1
Synonyms: AGN-PC-0E53Y8, AKOS010983323, KB-261568, 1h-benzimidazole-2-methanamine,7-methyl-a-(1-methylethyl)-, 2-methyl-1-(4-methyl-1H-benzimidazol-2-yl)propan-1-amine

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

InChIKey: CGESHRXWOVQTBD-UHFFFAOYSA-N

1249516-07-1

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