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CHEMICAL products beginning with : B
86501 to 86550 of 163318 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]tellurophene-2-carboxaldehyde, 7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-1-benzotellurophene-2-carbaldehyde | CAS Registry Number: 89079-78-7
Synonyms: ACMC-20lhfo, AGN-PC-00LEQ0, CTK3A1791

Molecular Formula: C10H8OTeMolecular Weight: 271.769920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVNQBEYPXLHVBF-UHFFFAOYSA-N

89079-78-7
BENZO[B]TELLUROPHENE-2-CARBOXYLIC ACID (3 suppliers)
Benzo[b]thien-7-Ylmethanol (9 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-7-ylmethanol | CAS Registry Number: 51830-53-6
Synonyms: Benzo[b]thien-7-ylmethanol, 1-benzothiophen-7-ylmethanol, Benzo[b]thiophene-7-methanol, 1-benzothien-7-ylmethanol, SureCN3154995, 1-(Benzothien-7-yl)methanol, AGN-PC-013OZ5, CTK1G9059, MolPort-000-142-847, benzo[b]thiophen-7-ylmethan-1-ol, 7-(Hydroxymethyl)benzo[b]thiophene, SBB087819, ZINC12370198, AKOS003237320, AG-F-75946, CC29409, RP02382, KB-64901, Y9300, A822233

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQJJFNFAYMLSNA-UHFFFAOYSA-N

51830-53-6
BENZO[B]THIEN-7-YLMETHYLAMINE (13 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-7-ylmethanamine | CAS Registry Number: 880251-15-0
Synonyms: Benzo[b]thien-7-ylmethylamine, Benzo[b]thiophene-7-methanamine, 7-(Aminomethyl)benzo[b]thiophene, SureCN113854, AGN-PC-013OZ6, 1-benzothiophen-7-ylmethanamine, Benzo[b]thiophen-7-ylmethanamine, benzo[b]thiophen-7-ylmethylamine, CTK3E7767, MolPort-000-142-849, 1-(1-Benzothien-7-yl)methylamine, SBB087723, AKOS003237321, AG-H-54919, CC29413, RP02320, AK116361, KB-87732, Y4460

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRBCWMLRLHKHKE-UHFFFAOYSA-N

880251-15-0
Benzo[b]thieno[2,3-d]thiophene-2-carboxylic acid, 3-(carboxymethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-(carboxymethoxy)thieno[3,2-b][1]benzothiole-2-carboxylic acid | CAS Registry Number: 881033-63-2
Synonyms: thienobenzothiophene 20, AGN-PC-00EFMK, SureCN3198156, CHEMBL583175, KB-75285, Benzo[b]thieno[2,3-d]thiophene-2-carboxylic acid,3-(carboxymethoxy)-, Thieno[3,2-b][1]benzothiophene-2-carboxylic acid, 3-(carboxymethoxy)-

Molecular Formula: C13H8O5S2Molecular Weight: 308.329620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NGSARUJAKPRRDR-UHFFFAOYSA-N

881033-63-2
Benzo[b]thieno[3,2-d]thiophene-2-carbaldehyde (1 supplier)31379-39-2
BENZO[B]THIENO[3,4-G][1,4]BENZODIOXIN (3 suppliers)
Compound Structure IUPAC Name: thieno[3,4-b]oxanthrene | CAS Registry Number: 926646-74-4
Synonyms: CTK5H1570, AG-H-79528, KB-250725

Molecular Formula: C14H8O2SMolecular Weight: 240.277120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHZPSEWFLJSZPW-UHFFFAOYSA-N

926646-74-4
Benzo[b]thiophen-2(3H)-imine (2 suppliers)
Compound Structure IUPAC Name: 3H-1-benzothiophen-2-imine | CAS Registry Number: 1006386-86-2
Synonyms: SCHEMBL11187235, AKOS030623750, ZINC139411325, FCH4111782, AX8329319

Molecular Formula: C8H7NSMolecular Weight: 149.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YAFOBYMLYYJHJK-UHFFFAOYSA-N

1006386-86-2
Benzo[b]thiophen-2(3H)-one (9 suppliers)
Compound Structure IUPAC Name: 3H-1-benzothiophen-2-one | CAS Registry Number: 496-31-1
Synonyms: 3H-benzothiophen-2-one, 3H-1-benzothiophen-2-one, AC1LBZ98, SureCN1498003, 3H-benzo[b]thiophen-2-one, 1-Benzothiophen-2(3H)-one, CTK1D0716, AKOS005215766, KB-250726

Molecular Formula: C8H6OSMolecular Weight: 150.197640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ARTAFUJPRUWRJK-UHFFFAOYSA-N

496-31-1
Benzo[b]thiophen-2(3H)-one, 3-(2-oxobenzo[b]thien-3(2H)-ylidene)-,(E)- (0 suppliers)88690-92-0
Benzo[b]thiophen-2(3H)-one, 3-[(dimethylamino)methylene]- (1 supplier)
Compound Structure IUPAC Name: 3-(dimethylaminomethylidene)-1-benzothiophen-2-one | CAS Registry Number: 56429-30-2
Synonyms: CTK1F4640

Molecular Formula: C11H11NOSMolecular Weight: 205.276140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MMOBYZFFYXQSAQ-UHFFFAOYSA-N

56429-30-2
Benzo[b]thiophen-2(3H)-one, 5,6-dimethoxy- (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethoxy-3H-1-benzothiophen-2-one | CAS Registry Number: 62208-39-3
Synonyms: CTK2C5026

Molecular Formula: C10H10O3SMolecular Weight: 210.249600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LPYHPYQTRRYABB-UHFFFAOYSA-N

62208-39-3
Benzo[b]thiophen-2(3H)-one, 5-chloro- (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-3H-1-benzothiophen-2-one | CAS Registry Number: 65141-31-3
Synonyms: SureCN9700006, CTK1I3418, AKOS005067937

Molecular Formula: C8H5ClOSMolecular Weight: 184.642700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPABYTGKHUGVBB-UHFFFAOYSA-N

65141-31-3
Benzo[b]thiophen-2(3H)-one, 6-fluoro- (1 supplier)
Compound Structure IUPAC Name: 6-fluoro-3H-1-benzothiophen-2-one | CAS Registry Number: 70931-82-7
Synonyms: SureCN9641861, CTK2H4249

Molecular Formula: C8H5FOSMolecular Weight: 168.188103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDLCRUWNMZSYHL-UHFFFAOYSA-N

70931-82-7
Benzo[b]thiophen-2(3H)-one,5,6-dimethoxy-3-[(2-nitrophenyl)methylene]-, (E)- (0 suppliers)80825-79-2
Benzo[b]thiophen-2-amine (12 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophen-2-amine | CAS Registry Number: 14770-79-7
Synonyms: 4,5,6,7-Tetrahydrobenzo[b]thiophen-2-amine, ZINC04235090, AC1OG6AP, SureCN5204253, CTK8B4530, MolPort-004-804-985, ANW-45400, AKOS015919697, AK-51360, BR-51360, KB-239421, W3223, 4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Molecular Formula: C8H11NSMolecular Weight: 153.244640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTGVDKSMUBJBME-UHFFFAOYSA-N

14770-79-7
Benzo[b]thiophen-2-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-2-amine;hydrochloride | CAS Registry Number: 13584-65-1
Synonyms: SureCN1098048, AK-51358

Molecular Formula: C8H8ClNSMolecular Weight: 185.673820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XPPUOZUUOFQHKD-UHFFFAOYSA-N

13584-65-1
Benzo[b]thiophen-2-amine, 3-phenyl-N-(3-phenylbenzo[b]thien-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-N-(3-phenyl-1-benzothiophen-2-yl)-1-benzothiophen-2-amine | CAS Registry Number: 62218-74-0
Synonyms: CTK2C4850

Molecular Formula: C28H19NS2Molecular Weight: 433.587160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RANOPWLJHVCDHH-UHFFFAOYSA-N

62218-74-0
Benzo[b]thiophen-2-amine, 3-phenyl-N-(phenylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(3-phenyl-1-benzothiophen-2-yl)methanimine | CAS Registry Number: 51324-20-0
Synonyms: CTK1G4967

Molecular Formula: C21H15NSMolecular Weight: 313.415500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCNLIJKRECMUPE-UHFFFAOYSA-N

51324-20-0
Benzo[b]thiophen-2-amine, 4,5,6,7-tetrahydro-3-(1H-1,2,4-triazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 3-(1H-1,2,4-triazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine | CAS Registry Number: 113246-92-7
Synonyms: ACMC-20mhoz, CTK0D0205, AKOS010618637

Molecular Formula: C10H12N4SMolecular Weight: 220.294080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IPVORWIWMSKIIB-UHFFFAOYSA-N

113246-92-7
Benzo[b]thiophen-2-amine, 6-methoxy-N,N-dimethyl- (7 suppliers)
Compound Structure IUPAC Name: 6-methoxy-N,N-dimethyl-1-benzothiophen-2-amine | CAS Registry Number: 111359-29-6
Synonyms: ACMC-20mea6, SureCN6142155, CTK0G1820, AK142599, 6-Methoxy-N,N-dimethylbenzo[b]thiophen-2-amine, (6-methoxy-benzo[b]thiophen-2-yl)-dimethyl-amine, N-(6-methoxy-1-benzothien-2-yl)-N,N-dimethylamine

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCAAGYZRPASSPU-UHFFFAOYSA-N

111359-29-6
Benzo[b]thiophen-2-amine, 6-methyl-3-phenyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-phenyl-1-benzothiophen-2-amine;hydrochloride | CAS Registry Number: 62218-83-1
Synonyms: CTK2C4841

Molecular Formula: C15H14ClNSMolecular Weight: 275.796360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FFEBDAMBFRZHFM-UHFFFAOYSA-N

62218-83-1
Benzo[b]thiophen-2-amine, N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-1-benzothiophen-2-amine | CAS Registry Number: 40584-55-2
Synonyms: SCHEMBL1254282, 2-dimethylaminobenzo[b]thiophene, BILBUHPLSXXBHF-UHFFFAOYSA-N

Molecular Formula: C10H11NSMolecular Weight: 177.265 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BILBUHPLSXXBHF-UHFFFAOYSA-N

40584-55-2
Benzo[b]thiophen-2-amine, N,N-dimethyl-6-(2-propenyloxy)- (1 supplier)193965-73-0
BENZO[B]THIOPHEN-2-AMINE, N,N-DIMETHYL-6-(PHENYLMETHOXY)- (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-6-phenylmethoxy-1-benzothiophen-2-amine | CAS Registry Number: 193965-55-8
Synonyms: SureCN6172684, CTK4E1403, AG-E-41761, BENZOTHIOPHEN-2-AMINE, N,N-DIMETHYL-6-(PHENYLMETHOXY)-

Molecular Formula: C17H17NOSMolecular Weight: 283.387980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GKAJJEOXDGDXKG-UHFFFAOYSA-N

193965-55-8
Benzo[b]thiophen-2-amine, N-[(4-chlorophenyl)methylene]-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(3-phenyl-1-benzothiophen-2-yl)methanimine | CAS Registry Number: 62218-71-7
Synonyms: CTK2C4851

Molecular Formula: C21H14ClNSMolecular Weight: 347.860560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQCDXKUNNWNHHQ-UHFFFAOYSA-N

62218-71-7
Benzo[b]thiophen-2-amine, N-[(4-methylphenyl)methylene]-3-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-N-(3-phenyl-1-benzothiophen-2-yl)methanimine | CAS Registry Number: 62218-70-6
Synonyms: CTK2C4852

Molecular Formula: C22H17NSMolecular Weight: 327.442080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QDJBOSKAPWSIBU-UHFFFAOYSA-N

62218-70-6
BENZO[B]THIOPHEN-2-AMINE,4,5,6,7-TETRAHYDRO-3-(PYRIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 3-pyridin-4-yl-4,5,6,7-tetrahydro-1-benzothiophen-2-amine | CAS Registry Number: 438252-47-2
Synonyms: AKOS022626750, KB-286351, Benzo[b]thiophen-2-amine,4,5,6,7-tetrahydro-3- -, 3-(4-Pyridinyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVUWUSGUNXBCGJ-UHFFFAOYSA-N

438252-47-2
Benzo[b]thiophen-2-amine,4,5,6,7-tetrahydro-3-[5-(4-pyridinyl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)143361-92-6
Benzo[b]thiophen-2-amine,4-methoxy-N-(methyldiphenylphosphoranylidene)- (0 suppliers)669763-92-2
Benzo[b]thiophen-2-amine,N-[(4-chlorophenyl)methylene]-6-methyl-3-phenyl- (0 suppliers)62218-73-9
BENZO[B]THIOPHEN-2-YLMETHYL-AMMONIUM CHLORIDE (12 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-2-ylmethylazanium;chloride | CAS Registry Number: 247570-04-3
Synonyms: benzo[b]thiophen-2-ylmethylamine hcl, Benzo[b]thiophen-2-ylmethyl-ammonium chloride, C-Benzo[B]Thiophen-2-Yl-Methylamine Hydrochloride, CTK4F4340, AKOS003593800, AG-E-74317, benzo[b]thiophen-2-ylmethyl-ammonium, chloride, Benzo[ b ]thiophen-2-ylmethyl-ammonium; chloride, c-benzo[b]thiophen-2-yl-methylamine, hydrochloride, Benzo[b]thiophene-2-methanamine,hydrochloride (9CI), Benzo[b]thiophene-2-methanamine,hydrochloride (1:1)

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DGXQRMAGSLCKHT-UHFFFAOYSA-N

247570-04-3
BENZO[B]THIOPHEN-2-YLMETHYL-METHYL-AMMONIUM CHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 849776-43-8
Synonyms: n-(1-benzothien-2-ylmethyl)-n-methylamine hydrochloride, 1-(Benzo[b]thiophen-2-yl)-N-methylmethanamine hydrochloride, (1-benzothiophen-2-ylmethyl)(methyl)amine hydrochloride, AGN-PC-018H2F, ARONIS002352, MolPort-000-142-440, HMS1541E08, SBB094868, AKOS000492270, MCULE-8888993334, RP04881, AK137980, ST035626, KB-203175, Y4223, (benzo[b]thiophen-2-ylmethyl)methylamine, chloride, T4117467, F3145-1892, 1-(1-benzothiophen-2-yl)-N-methylmethanamine;hydrochloride

Molecular Formula: C10H12ClNSMolecular Weight: 213.726980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PBEZSHRKTUDPLK-UHFFFAOYSA-N

849776-43-8
Benzo[b]thiophen-3(2H)-one (5 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-5-methoxy-1-benzothiophen-3-one | CAS Registry Number: 5858-10-6
Synonyms: 6,7-dichloro-5-methoxybenzo[b]thiophen-3(2H)-one, SCHEMBL10726345

Molecular Formula: C9H6Cl2O2SMolecular Weight: 249.105 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RABBCPRRAPJDFQ-UHFFFAOYSA-N

5858-10-6
Benzo[b]thiophen-3(2H)-one, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 1-oxo-1-benzothiophen-3-one | CAS Registry Number: 53894-49-8
Synonyms: oxobenzothiophen-3-one, AGN-PC-00LQQZ, SureCN181833, CTK1E3519, 138993-EP2272849A1, 138993-EP2292586A2

Molecular Formula: C8H6O2SMolecular Weight: 166.197040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LFOCNSKWRFQKPQ-UHFFFAOYSA-N

53894-49-8
Benzo[b]thiophen-3(2H)-one, 2-(3-oxobenzo[b]thien-2(3H)-ylidene)-,(E)- (1 supplier)
Compound Structure IUPAC Name: (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one | CAS Registry Number: 3844-31-3
Synonyms: Thioindigo, Vat Red 41, 522-75-8, trans-Thioindigo, Benzo[b]thiophen-3(2H)-one, 2-(3-oxobenzo[b]thien-2(3H)-ylidene)-, C16H8O2S2, Fluorescent Red Dye, AC1NTD02, SCHEMBL1105125, JOUDBUYBGJYFFP-FOCLMDBBSA-N, ZINC4644735, ACM522758, MFCD00191692, AKOS025310814, HE340087, O985, I14-100853, [.delta.2,2'(3H,3'H)-Bibenzo[b]thiophene]-3,3'-dione, (2E)-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one, 2-(3-Oxobenzo[b]thien-2-(3H)-ylidene)-benzo[b]thiophene-3(2H)-one

Molecular Formula: C16H8O2S2Molecular Weight: 296.358 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOUDBUYBGJYFFP-FOCLMDBBSA-N

3844-31-3
Benzo[b]thiophen-3(2H)-one, 2-(3-oxobenzo[b]thien-2(3H)-ylidene)-,(Z)- (0 suppliers)3583-39-9
Benzo[b]thiophen-3(2H)-one, 2-(3-phenyl-2-propenylidene)-,1,1-dioxide (0 suppliers)107155-11-3
Benzo[b]thiophen-3(2H)-one, 2-(aminophenylmethylene)-5-chloro-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-[amino(phenyl)methylidene]-5-chloro-1-benzothiophen-3-one | CAS Registry Number: 77946-64-6
Synonyms: SureCN10950766, CTK2G5869

Molecular Formula: C15H10ClNOSMolecular Weight: 287.764000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOMYBZVEYGVZQR-UHFFFAOYSA-N

77946-64-6
Benzo[b]thiophen-3(2H)-one, 2-(aminophenylmethylene)-5-methyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 2-[amino(phenyl)methylidene]-5-methyl-1-benzothiophen-3-one | CAS Registry Number: 88709-13-1
Synonyms: ACMC-20ld5n, SureCN10916927, CTK3A7292

Molecular Formula: C16H13NOSMolecular Weight: 267.345520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUAJYVZLWWRSHR-UHFFFAOYSA-N

88709-13-1
Benzo[b]thiophen-3(2H)-one, 2-(phenylimino)- (1 supplier)
Compound Structure IUPAC Name: 2-phenylimino-1-benzothiophen-3-one | CAS Registry Number: 88690-93-1
Synonyms: ST50996051, ACMC-20lcvd, AC1LOJ8A, Oprea1_636395, CHEMBL2094357, CTK3A7657, MolPort-003-701-038, DNDI1416974, 2-phenylimino-1-benzothiophen-3-one, ZINC16451082, AKOS001588123, MCULE-9665079789, 2-(phenylazamethylene)benzo[b]thiophen-3-one

Molecular Formula: C14H9NOSMolecular Weight: 239.292360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADPQTYQGRNTBAV-UHFFFAOYSA-N

88690-93-1
Benzo[b]thiophen-3(2H)-one, 2-(phenylmethylene)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylidene-1-benzothiophen-3-one | CAS Registry Number: 62786-15-6
Synonyms: Maybridge3_003018, AC1MDV07, SureCN3134644, CTK2A9475, CTK2B2287, 2-benzylidene-1-benzothiophen-3-one, MCULE-4971668502, 2-benzylidene-2,3-dihydrobenzo[b]thiophen-3-one, Benzo[b]thiophen-3(2H)-one, 2-(phenylmethylene)-, (Z)-, 63329-72-6

Molecular Formula: C15H10OSMolecular Weight: 238.304300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWBFNVYHZVSITL-UHFFFAOYSA-N

62786-15-6
Benzo[b]thiophen-3(2H)-one, 2-(phenylmethylene)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 2-benzylidene-1-benzothiophen-3-one | CAS Registry Number: 63329-72-6
Synonyms: Maybridge3_003018, AC1MDV07, SureCN3134644, CTK2A9475, CTK2B2287, 2-benzylidene-1-benzothiophen-3-one, MCULE-4971668502, 2-benzylidene-2,3-dihydrobenzo[b]thiophen-3-one, Benzo[b]thiophen-3(2H)-one, 2-(phenylmethylene)-, (E)-, 62786-15-6

Molecular Formula: C15H10OSMolecular Weight: 238.304300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BWBFNVYHZVSITL-UHFFFAOYSA-N

63329-72-6
Benzo[b]thiophen-3(2H)-one, 2-[(2-aminophenyl)methylene]-5-methyl-,(Z)- (0 suppliers)63743-67-9
Benzo[b]thiophen-3(2H)-one, 2-[(2-methylphenyl)methylene]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-methylphenyl)methylidene]-1-benzothiophen-3-one | CAS Registry Number: 97871-91-5
Synonyms: ACMC-20m1sr, AC1MDV0A, Maybridge3_003062, CTK3F1956, MCULE-3052478696, 2-[(2-methylphenyl)methylidene]-1-benzothiophen-3-one, 2-(2-methylbenzylidene)-2,3-dihydrobenzo[b]thiophen-3-one

Molecular Formula: C16H12OSMolecular Weight: 252.330880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DIXZHKWHXDWLHK-UHFFFAOYSA-N

97871-91-5
Benzo[b]thiophen-3(2H)-one, 2-[(4-aminophenyl)methylene]-5-methyl-,(E)- (0 suppliers)61976-61-2
Benzo[b]thiophen-3(2H)-one, 2-[(4-chlorophenyl)methylene]-,1,1-dioxide (0 suppliers)111677-60-2
Benzo[b]thiophen-3(2H)-one, 2-[(4-chlorophenyl)methylene]-5-methyl-,(E)- (0 suppliers)61976-64-5
Benzo[b]thiophen-3(2H)-one, 2-[(4-fluorophenyl)methylene]-5-methyl-,(E)- (0 suppliers)61976-63-4
Benzo[b]thiophen-3(2H)-one, 2-[(4-hydroxyphenyl)methylene]-5-methyl-,(E)- (0 suppliers)61976-60-1
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