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CHEMICAL products beginning with : B
87151 to 87200 of 160328 results  Page: << Previous 50 Results 1740 1741 1742 1743 [1744] 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[B]THIOPHENE-3-ETHYLAMINE,N-METHYL- HCL (1 supplier)
Compound Structure IUPAC Name: 2-(1-benzothiophen-3-yl)-N-methylethanamine hydrochloride | CAS Registry Number: 23799-81-7
Synonyms: CID211994, LS-41222, N-Methylbenzo(b)thiophene-3-ethylamine hydrochloride, Benzo(b)thiophene-3-ethylamine, N-methyl-, hydrochloride

Molecular Formula: C11H14ClNSMolecular Weight: 227.753560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OHLZZEKYKPXYPS-UHFFFAOYSA-N

23799-81-7
Benzo[b]thiophene-3-hexanol, 6-methoxy-2-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 6-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]hexan-1-ol | CAS Registry Number: 145915-26-0
Synonyms: SCHEMBL8641669, 6-(6-methoxy-2-(4-methoxyphenyl)benzo[b]thiophen-3-yl)hexan-1-ol

Molecular Formula: C22H26O3SMolecular Weight: 370.507 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BXSQELVZPZZJPD-UHFFFAOYSA-N

145915-26-0
Benzo[b]thiophene-3-hexanol, 6-methoxy-2-(4-methoxyphenyl)-, methanesulfonate (2 suppliers)145915-27-1
Benzo[b]thiophene-3-methanamine, a-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)ethanamine | CAS Registry Number: 158868-44-1
Synonyms: 1-(1-benzothiophen-3-yl)ethan-1-amine, 1-(benzothiophen-3-yl)ethylamine, AC1Q2B9Q, AGN-PC-000HB5, SCHEMBL141272, MolPort-006-831-410, QHQWHUVCNWLPGV-UHFFFAOYSA-N, 1-benzo[b]thiophen-3-yl-ethylamine, 1-(1-benzothiophen-3-yl)ethanamine, 1-(benzo[b]thiophen-3-yl)ethanamine, AKOS009301572, NE57003, (r)-1-benzo[b]thiophen-3-yl-ethylamine, EN300-69506

Molecular Formula: C10H11NSMolecular Weight: 177.266040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QHQWHUVCNWLPGV-UHFFFAOYSA-N

158868-44-1
Benzo[b]thiophene-3-methanamine, a-methyl-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)ethanamine;hydrochloride | CAS Registry Number: 117234-06-7
Synonyms: (R)-1-(benzo[b]thiophen-3-yl)ethanamine hydrochloride, 1027709-85-8, SCHEMBL10460821, 1-(1-benzothiophen-3-yl)ethan-1-amine hydrochloride

Molecular Formula: C10H12ClNSMolecular Weight: 213.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBQPIEGNXUZBDW-UHFFFAOYSA-N

117234-06-7
Benzo[b]thiophene-3-methanamine, N,N,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-(4-methyl-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 349668-29-7
Synonyms: SCHEMBL5266297

Molecular Formula: C12H15NSMolecular Weight: 205.319 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QRHNNVOFGSFTIQ-UHFFFAOYSA-N

349668-29-7
Benzo[b]thiophene-3-methanamine,5-bromo-N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-[(5-bromo-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)propan-2-amine;hydrochloride | CAS Registry Number: 16584-08-0
Synonyms: 5-Bromo-N-(2-chloroethyl)-N-isopropylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methanamine, 5-bromo-N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride, Benzo(b)thiophene-3-methylamine, 5-bromo-N-(2-chloroethyl)-N-isopropyl-, hydrochloride, AC1L4CRS, LS-41251, N-[(5-bromo-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)propan-2-amine hydrochloride

Molecular Formula: C14H18BrCl2NSMolecular Weight: 383.174420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQXHBIHBKWFIHN-UHFFFAOYSA-N

16584-08-0
Benzo[b]thiophene-3-methanamine,5-chloro-N-(2-chloroethyl)-N-(phenylmethyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-2-chloro-N-[(5-chloro-1-benzothiophen-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 16584-16-0
Synonyms: N-Benzyl-5-chloro-N-(2-chloroethyl)benzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methanamine, 5-chloro-N-(2-chloroethyl)-N-(phenylmethyl)-, hydrochloride, Benzo(b)thiophene-3-methylamine, N-benzyl-5-chloro-N-(2-chloroethyl)-, hydrochloride, AC1L4CT4, LS-41244, N-benzyl-2-chloro-N-[(5-chloro-1-benzothiophen-3-yl)methyl]ethanamine hydrochloride

Molecular Formula: C18H18Cl3NSMolecular Weight: 386.766220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BGCNIUJHTNRBPT-UHFFFAOYSA-N

16584-16-0
Benzo[b]thiophene-3-methanamine,7-bromo-N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N-[(7-bromo-1-benzothiophen-3-yl)methyl]-2-chloro-N-ethylethanamine;hydrochloride | CAS Registry Number: 16584-10-4
Synonyms: Benzo(b)thiophene-3-methylamine, 7-bromo-N-(2-chloroethyl)-N-ethyl-, hydrochloride, 7-Bromo-N-(2-chloroethyl)-N-ethylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methanamine, 7-bromo-N-(2-chloroethyl)-N-ethyl-, hydrochloride, AC1L4CS4, LS-41250, N-[(7-bromo-1-benzothiophen-3-yl)methyl]-2-chloro-N-ethylethanamine hydrochloride

Molecular Formula: C13H16BrCl2NSMolecular Weight: 369.147840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMOXPKHKIJRZKG-UHFFFAOYSA-N

16584-10-4
BENZO[B]THIOPHENE-3-METHANAMINE,N-(2-CHLOROETHYL)-5-FLUORO-N-(1-METHYLETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]propan-2-amine hydrochloride | CAS Registry Number: 16584-18-2
Synonyms: CID204568, LS-41264, N-(2-Chloroethyl)-5-fluoro-N-isopropylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methanamine, N-(2-chloroethyl)-5-fluoro-N-(1-methylethyl)-, hydrochloride, Benzo(b)thiophene-3-methylamine, N-(2-chloroethyl)-5-fluoro-N-isopropyl-, hydrochloride

Molecular Formula: C14H18Cl2FNSMolecular Weight: 322.268823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FAXKHTSOSZZKMC-UHFFFAOYSA-N

16584-18-2
Benzo[b]thiophene-3-methanamine,N-(2-chloroethyl)-5-methyl-N-(1-methylethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-[(5-methyl-1-benzothiophen-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 16662-23-0
Synonyms: N-(2-Chloroethyl)-N-isopropyl-5-methylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methylamine, N-(2-chloroethyl)-N-isopropyl-5-methyl-, hydrochloride, AC1L4CUP, LS-41266, N-(2-chloroethyl)-N-[(5-methyl-1-benzothiophen-3-yl)methyl]propan-2-amine hydrochloride

Molecular Formula: C15H21Cl2NSMolecular Weight: 318.304940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BIINYFLUGJBMGC-UHFFFAOYSA-N

16662-23-0
Benzo[b]thiophene-3-methanamine,N-(2-chloroethyl)-5-methyl-N-(phenylmethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-benzyl-2-chloro-N-[(5-methyl-1-benzothiophen-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 16662-25-2
Synonyms: N-Benzyl-N-(2-chloroethyl)-5-methylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methylamine, N-benzyl-N-(2-chloroethyl)-5-methyl-, hydrochloride, AC1L4CV1, LS-41247, N-benzyl-2-chloro-N-[(5-methyl-1-benzothiophen-3-yl)methyl]ethanamine hydrochloride

Molecular Formula: C19H21Cl2NSMolecular Weight: 366.347740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBRULFJRDSPQLP-UHFFFAOYSA-N

16662-25-2
Benzo[b]thiophene-3-methanamine,N-(2-chloroethyl)-6-methyl-N-(1-methylethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-N-[(6-methyl-1-benzothiophen-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 16662-27-4
Synonyms: N-(2-Chloroethyl)-N-isopropyl-6-methylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methylamine, N-(2-chloroethyl)-N-isopropyl-6-methyl-, hydrochloride, AC1L4CVD, LS-41267, N-(2-chloroethyl)-N-[(6-methyl-1-benzothiophen-3-yl)methyl]propan-2-amine hydrochloride

Molecular Formula: C15H21Cl2NSMolecular Weight: 318.304940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWVSAYFTAHJHBY-UHFFFAOYSA-N

16662-27-4
Benzo[b]thiophene-3-methanamine,N-(2-chloroethyl)-N-(1,1-dimethylethyl)-6-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(2-chloroethyl)-2-methyl-N-[(6-methyl-1-benzothiophen-3-yl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 16662-42-3
Synonyms: N-tert-Butyl-N-(2-chloroethyl)-6-methylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methylamine, N-tert-butyl-N-(2-chloroethyl)-6-methyl-, hydrochloride, AC1L4CVJ, LS-41257, N-(2-chloroethyl)-2-methyl-N-[(6-methyl-1-benzothiophen-3-yl)methyl]propan-2-amine hydrochloride, N-(2-chloroethyl)-2-methyl-N-[(6-methyl-1-benzothiophen-3-yl)methyl]propan-2-amine hydrochloride (1:1)

Molecular Formula: C16H23Cl2NSMolecular Weight: 332.331520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDHPSQPUVPLBJZ-UHFFFAOYSA-N

16662-42-3
Benzo[b]thiophene-3-methanamine,N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-N-(2-chloroethyl)propan-2-amine;hydrochloride | CAS Registry Number: 16662-19-4
Synonyms: N-(2-Chloroethyl)-N-isopropylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methylamine, N-(2-chloroethyl)-N-isopropyl-, hydrochloride, AC1L4CU1, LS-41265, N-(1-benzothiophen-3-ylmethyl)-N-(2-chloroethyl)propan-2-amine hydrochloride

Molecular Formula: C14H19Cl2NSMolecular Weight: 304.278360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZDJWKAKEWHMDO-UHFFFAOYSA-N

16662-19-4
Benzo[b]thiophene-3-methanamine,N-(2-chloroethyl)-N-ethyl-5-fluoro-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-ethyl-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 16584-09-1
Synonyms: Benzo(b)thiophene-3-methanamine, N-(2-chloroethyl)-N-ethyl-5-fluoro-, hydrochloride, Benzo(b)thiophene-3-methylamine, N-(2-chloroethyl)-N-ethyl-5-fluoro-, hydrochloride, N-(2-Chloroethyl)-N-ethyl-5-fluorobenzo(b)thiophene-3-methylamine hydrochloride, AC1L4CRY, LS-41261, 2-chloro-N-ethyl-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]ethanamine hydrochloride

Molecular Formula: C13H16Cl2FNSMolecular Weight: 308.242243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSLQYDNUPSPJPZ-UHFFFAOYSA-N

16584-09-1
Benzo[b]thiophene-3-methanamine,N-(2-chloroethyl)-N-ethyl-6-methyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-ethyl-N-[(6-methyl-1-benzothiophen-3-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 16662-26-3
Synonyms: N-(2-Chloroethyl)-N-ethyl-6-methylbenzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methylamine, N-(2-chloroethyl)-N-ethyl-6-methyl-, hydrochloride, AC1L4CV7, LS-41263, 2-chloro-N-ethyl-N-[(6-methyl-1-benzothiophen-3-yl)methyl]ethanamine hydrochloride, 2-chloro-N-ethyl-N-[(6-methyl-1-benzothiophen-3-yl)methyl]ethanamine hydrochloride (1:1)

Molecular Formula: C14H19Cl2NSMolecular Weight: 304.278360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONZWHRFFKGHWDD-UHFFFAOYSA-N

16662-26-3
Benzo[b]thiophene-3-methanamine,N-butyl-N-(2-chloroethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-N-(2-chloroethyl)butan-1-amine;hydrochloride | CAS Registry Number: 16662-20-7
Synonyms: N-Butyl-N-(2-chloroethyl)benzo(b)thiophene-3-methylamine hydrochloride, Benzo(b)thiophene-3-methylamine, N-butyl-N-(2-chloroethyl)-, hydrochloride, AC1L4CU7, LS-41254, N-(1-benzothiophen-3-ylmethyl)-N-(2-chloroethyl)butan-1-amine hydrochloride

Molecular Formula: C15H21Cl2NSMolecular Weight: 318.304940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZIYFCINVDKQLDQ-UHFFFAOYSA-N

16662-20-7
Benzo[b]thiophene-3-methanol (2 suppliers)
Compound Structure IUPAC Name: (5-methyl-1-benzothiophen-3-yl)methanol | CAS Registry Number: 349668-26-4
Synonyms: SCHEMBL5267734, XTSFVEYJSUDPGS-UHFFFAOYSA-N, 3-hydroxymethyl-5-methylbenzo[b]thiophene, Benzo[b]thiophene-3-methanol, 5-methyl-

Molecular Formula: C10H10OSMolecular Weight: 178.249 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTSFVEYJSUDPGS-UHFFFAOYSA-N

349668-26-4
Benzo[b]thiophene-3-methanol, acetate (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophen-3-ylmethyl acetate | CAS Registry Number: 64732-19-0
Synonyms: benzo[b]thiophene-3-methanol,acetate, ZINC211838382, KB-304765

Molecular Formula: C11H10O2SMolecular Weight: 206.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXCYPRJRUMAMKU-UHFFFAOYSA-N

64732-19-0
Benzo[b]thiophene-3-methanol,2,3-dihydro-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: (2-phenyl-2,3-dihydro-1-benzothiophen-3-yl)methanol | CAS Registry Number: 147646-81-9
Synonyms: 2,3-Dihydro-2-phenylbenzo(b)thiophene-3-methanol, Benzo(b)thiophene-3-methanol, 2,3-dihydro-2-phenyl-, AC1L9W6V, LS-41230, (2-phenyl-2,3-dihydro-1-benzothiophen-3-yl)methanol, 2-Phenyl-3-hydroxymethyl-2,3- dihydrobenzo[b]thiophene

Molecular Formula: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDOWBLWIPSGWAZ-UHFFFAOYSA-N

147646-81-9
BENZO[B]THIOPHENE-3-METHANOL,7-CHLORO- (8 suppliers)
Compound Structure IUPAC Name: (7-chloro-1-benzothiophen-3-yl)methanol | CAS Registry Number: 142181-53-1
Synonyms: benzo[b]thiophene-3-methanol,7-chloro-, KB-295672

Molecular Formula: C9H7ClOSMolecular Weight: 198.669280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZFBEHOZYXSGHL-UHFFFAOYSA-N

142181-53-1
BENZO[B]THIOPHENE-3-METHANOL,A-(PIPERIDIN-1-YLMETHYL)- HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-3-yl)-2-piperidin-1-ium-1-ylethanol chloride | CAS Registry Number: 7384-97-6
Synonyms: CID23864, LS-41240, alpha-(Piperidinomethyl)benzo(b)thiophene-3-methanol hydrochloride, BENZO(b)THIOPHENE-3-METHANOL, alpha-(PIPERIDINOMETHYL)-, HYDROCHLORIDE

Molecular Formula: C15H20ClNOSMolecular Weight: 297.843400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DXAWNDQJCORWJD-UHFFFAOYSA-N

7384-97-6
Benzo[b]thiophene-3-methylamine, N-(2-chloroethyl)-n-ethyl-, Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-2-chloro-N-ethylethanamine;hydrochloride | CAS Registry Number: 7349-45-3
Synonyms: SCHEMBL5271325, NSC84019, NSC-84019, Benzo[b]thiophene-3-methanamine, hydrochloride, Benzo[b]thiophene-3-methylamine, hydrochloride

Molecular Formula: C13H17Cl2NSMolecular Weight: 290.251780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHJSEQUNRLPPOL-UHFFFAOYSA-N

7349-45-3
BENZO[B]THIOPHENE-3-METHYLAMINE,N,N,5-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(5-methyl-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 801139-70-8
Synonyms: KB-300166, N,N-Dimethyl-1-(5-methyl-1-benzothiophen-3-yl)methanamine

Molecular Formula: C12H15NSMolecular Weight: 205.319200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VLKVVPMSMPNXIY-UHFFFAOYSA-N

801139-70-8
Benzo[b]thiophene-3-ol (1 supplier)104247-69-0
BENZO[B]THIOPHENE-3-OL 1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1-benzothiophen-3-ol | CAS Registry Number: 61670-15-3
Synonyms: EINECS 262-889-3, Benzo(b)thiophene-3-ol 1,1-dioxide, CID6454240

Molecular Formula: C8H6O3SMolecular Weight: 182.196440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZJQZMNWBIAVMJK-UHFFFAOYSA-N

61670-15-3
Benzo[b]thiophene-3-ol, 2,3-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1-benzothiophen-3-ol | CAS Registry Number: 17347-03-4
Synonyms: SureCN9565814, CTK0A7671

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYWNZRQEOZRAPT-UHFFFAOYSA-N

17347-03-4
BENZO[B]THIOPHENE-3-OL, 2,3-DIHYDRO-, (3S)- (3 suppliers)
Compound Structure 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: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYWNZRQEOZRAPT-SSDOTTSWSA-N

168159-02-2
Benzo[b]thiophene-3-ol, 2,3-dihydro-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2,3-dihydro-1-benzothiophen-3-ol | CAS Registry Number: 64260-68-0
Synonyms: CTK2A6516

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C9H10O3SMolecular Weight: 198.238900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFPSODOPRLCEAD-UHFFFAOYSA-N

62521-48-6
Benzo[b]thiophene-3-ol, 2-(2,4-dinitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)-1-benzothiophen-3-ol | CAS Registry Number: 61200-53-1
Synonyms: CTK2E5088

Molecular Formula: C14H8N2O5SMolecular Weight: 316.288720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CWBOVKPXWJWUSS-UHFFFAOYSA-N

61200-53-1
Benzo[b]thiophene-3-ol, 2-[(phenylimino)methyl]- (0 suppliers)
Compound Structure 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: C15H11NOSMolecular Weight: 253.318940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUEHJOACODGULB-UHFFFAOYSA-N

37878-96-9
Benzo[b]thiophene-3-ol, 2-methyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-methyl-1-benzothiophen-3-ol | CAS Registry Number: 62331-82-2
Synonyms: CTK2C2162

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CGMGSBZWGAPVMD-UHFFFAOYSA-N

62331-82-2
Benzo[b]thiophene-3-ol, 2-phenyl- (1 supplier)
Compound Structure 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: C14H10OSMolecular Weight: 226.293600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZJLZIHCBJUJJI-UHFFFAOYSA-N

67447-43-2
Benzo[b]thiophene-3-ol, 2-phenyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-phenyl-1-benzothiophen-3-ol | CAS Registry Number: 62331-85-5
Synonyms: CTK2C2160

Molecular Formula: C16H14O3SMolecular Weight: 286.345560 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure IUPAC Name: 4,7-dichloro-1-benzothiophen-3-ol | CAS Registry Number: 60131-94-4
Synonyms: SureCN9616005, CTK1J0411

Molecular Formula: C8H4Cl2OSMolecular Weight: 219.087760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGBKVZJKCHBIST-UHFFFAOYSA-N

60131-94-4
Benzo[b]thiophene-3-ol, 4-bromo- (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-1-benzothiophen-3-ol | CAS Registry Number: 62554-71-6
Synonyms: CTK2B7450

Molecular Formula: C8H5BrOSMolecular Weight: 229.093700 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: 7-bromo-1-benzothiophen-3-ol | CAS Registry Number: 7459-65-6
Synonyms: SureCN6582819, CTK2G9946

Molecular Formula: C8H5BrOSMolecular Weight: 229.093700 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C29H25F2N3O6SMolecular Weight: 581.587106 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C29H26ClN3O6SMolecular Weight: 580.051240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: MRFGESNIWTZITQ-OIQQTIPISA-N

155857-48-0
Benzo[b]thiophene-3-ol,2-nitro- (2 suppliers)
Compound Structure 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: C8H5NO3SMolecular Weight: 195.195200 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C35H31N3O7SMolecular Weight: 637.701540 [g/mol]
H-Bond Donor: 1H-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
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