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CHEMICAL products beginning with : 1
183851 to 183900 of 343376 results  Page: << Previous 50 Results 3660 3661 3662 3663 3664 3665 3666 3667 3668 3669 3670 3671 3672 3673 3674 3675 3676 3677 [3678] 3679 3680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Benzothiepin-3(2H)-one, 5-methoxy-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-4-phenyl-1-benzothiepin-3-one | CAS Registry Number: 57458-93-2
Synonyms: CTK1F2008

Molecular Formula: C17H14O2SMolecular Weight: 282.356860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLJPWOAXCFIITC-UHFFFAOYSA-N

57458-93-2
1-Benzothiepin-3(2H)-one, 5-methoxy-4-phenyl-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-1-oxo-4-phenyl-1$l^{4}-benzothiepin-3-one | CAS Registry Number: 57458-88-5
Synonyms: CTK1F2011

Molecular Formula: C17H14O3SMolecular Weight: 298.356260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVZUHVOZSSBKJJ-UHFFFAOYSA-N

57458-88-5
1-Benzothiepin-3,5(2H,4H)-dione, 2-methyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-4-phenyl-1-benzothiepine-3,5-dione | CAS Registry Number: 72262-55-6
Synonyms: CTK2H2648

Molecular Formula: C17H14O2SMolecular Weight: 282.356860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NIFIRSMPHUJURW-UHFFFAOYSA-N

72262-55-6
1-BENZOTHIEPIN-3,5(2H,4H)-DIONE, 2-METHYL-4-PHENYL-, 1,1-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,1-dioxo-4-phenyl-1$l^{6}-benzothiepine-3,5-dione | CAS Registry Number: 823838-54-6
Synonyms: CTK3D9871, 1-Benzothiepin-3,5(2H,4H)-dione, 2-methyl-4-phenyl-, 1,1-dioxide

Molecular Formula: C17H14O4SMolecular Weight: 314.355660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WWOSZHXFBCEPDB-UHFFFAOYSA-N

823838-54-6
1-Benzothiepin-3,5-diol, 2-methyl-4-phenyl-, diacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-methyl-4-phenyl-1-benzothiepine-3,5-diol | CAS Registry Number: 72262-58-9
Synonyms: CTK2H2646

Molecular Formula: C21H22O6SMolecular Weight: 402.460780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WYCBLGNZPAIREG-UHFFFAOYSA-N

72262-58-9
1-Benzothiepin-3,5-diol, 4-phenyl-, bis(4-methylbenzenesulfonate) (1 supplier)58665-30-8
1-Benzothiepin-3-carbonitrile, 2,5-dihydro-5-oxo-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-oxo-4-phenyl-2H-1-benzothiepine-3-carbonitrile | CAS Registry Number: 58665-34-2
Synonyms: CTK1E9193

Molecular Formula: C17H11NOSMolecular Weight: 277.340340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBYXYLZSJACKKA-UHFFFAOYSA-N

58665-34-2
1-Benzothiepin-3-carbonitrile, 5-(acetyloxy)-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: (3-cyano-4-phenyl-1-benzothiepin-5-yl) acetate | CAS Registry Number: 58665-35-3
Synonyms: CTK1E9192

Molecular Formula: C19H13NO2SMolecular Weight: 319.377020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKTQWOZPHPUOQY-UHFFFAOYSA-N

58665-35-3
1-Benzothiepin-3-ol, 5-methoxy-2-methyl-4-phenyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;5-methoxy-2-methyl-4-phenyl-1-benzothiepin-3-ol | CAS Registry Number: 72262-59-0
Synonyms: CTK2H2645

Molecular Formula: C20H20O4SMolecular Weight: 356.435400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MTZHAJSIHXMYPY-UHFFFAOYSA-N

72262-59-0
1-Benzothiepin-3-ol, 5-methoxy-4-phenyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;5-methoxy-4-phenyl-1-benzothiepin-3-ol | CAS Registry Number: 37014-56-5
Synonyms: CTK1B5942

Molecular Formula: C19H18O4SMolecular Weight: 342.408820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBOYQSFZHSFHIQ-UHFFFAOYSA-N

37014-56-5
1-Benzothiepin-3-ol, 5-methoxy-4-phenyl-, acetate, 1-oxide (1 supplier)57458-89-6
1-Benzothiepin-4(5H)-one, 2,3-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dihydro-2H-1-benzothiepin-4-one | CAS Registry Number: 65039-90-9
Synonyms: SureCN7553155, CTK1I3628

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMKIJTZGUNUYHT-UHFFFAOYSA-N

65039-90-9
1-Benzothiepin-4(5H)-one, 3-butyl-3-ethyl-2,3-dihydro-5-phenyl-,(3R,5R)-rel- (1 supplier)178678-23-4
1-Benzothiepin-4,5-dione, 2,3-dihydro-, 4-(O-acetyloxime) (1 supplier)61727-31-9
1-Benzothiepin-4,5-dione, 2,3-dihydro-, 4-oxime (1 supplier)
Compound Structure IUPAC Name: 4-hydroxyimino-2,3-dihydro-1-benzothiepin-5-one | CAS Registry Number: 61727-30-8
Synonyms: CTK2D3672

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLUHHXJUZINUNE-UHFFFAOYSA-N

61727-30-8
1-Benzothiepin-4-acetic acid, 2,3,4,5-tetrahydro-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-(5-oxo-3,4-dihydro-2H-1-benzothiepin-4-yl)acetic acid | CAS Registry Number: 118288-39-4
Synonyms: ACMC-20mnqe, AGN-PC-001VIL, SureCN7288534, CTK0C4520

Molecular Formula: C12H12O3SMolecular Weight: 236.286880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KSUYUISXWPQBCX-UHFFFAOYSA-N

118288-39-4
1-Benzothiepin-4-carbonitrile, 2,3,4,5-tetrahydro-4-methyl-5-oxo- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-5-oxo-2,3-dihydro-1-benzothiepine-4-carbonitrile | CAS Registry Number: 88267-26-9
Synonyms: AGN-PC-00L2GI, CTK3B4912

Molecular Formula: C12H11NOSMolecular Weight: 217.286840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGPVEFNLOMWXAW-UHFFFAOYSA-N

88267-26-9
1-Benzothiepin-4-carbonitrile, 2,3,4,5-tetrahydro-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 5-oxo-3,4-dihydro-2H-1-benzothiepine-4-carbonitrile | CAS Registry Number: 88267-23-6
Synonyms: AGN-PC-00L1UC, CTK3B4913, 5-oxo-3,4-dihydro-2H-[1]benzothiepine-4-carbonitrile, 5-oxo-2,3,4,5-tetrahydro-1-benzothiepine-4-carbonitrile

Molecular Formula: C11H9NOSMolecular Weight: 203.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJZCPNXVXIDMNL-UHFFFAOYSA-N

88267-23-6
1-Benzothiepin-4-carboxamide (1 supplier)229006-91-1
1-Benzothiepin-4-carboxamide, N-[4-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]phenyl]-2,3-dihydro-7-(4-methylphenyl)- (1 supplier)229006-92-2
1-Benzothiepin-4-carboxamide,7-chloro-N-(3,4-dichlorophenyl)-2,3-dihydro-5-hydroxy-, 1,1-dioxide, sodiumsalt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;7-chloro-4-[(3,4-dichlorophenyl)carbamoyl]-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-5-olate | CAS Registry Number: 59756-39-7
Synonyms: ENOLICAM SODIUM, 73574-69-3, UNII-C3QYZ005LS, UNII-VKD61J0J01, CGS-5391B (Anhydrous), CHEMBL2106164

Molecular Formula: C17H11Cl3NNaO4SMolecular Weight: 454.687309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBAQZKACATZPLT-UHFFFAOYSA-M

59756-39-7
1-Benzothiepin-4-carboximidic acid,2,3,4,5-tetrahydro-4-methyl-5-oxo-, methyl ester, hydrochloride (1 supplier)88267-29-2
1-Benzothiepin-4-carboxylic acid (1 supplier)229006-90-0
1-Benzothiepin-4-carboxylic acid, 2,3,4,5-tetrahydro-4-methyl-5-oxo-,methyl ester (1 supplier)88267-33-8
1-Benzothiepin-4-propanoic acid, 2,3,4,5-tetrahydro-4-methyl-5-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-(4-methyl-5-oxo-2,3-dihydro-1-benzothiepin-4-yl)propanoic acid | CAS Registry Number: 89650-13-5
Synonyms: ACMC-20lost, AGN-PC-00LKHZ, CTK2J2557

Molecular Formula: C14H16O3SMolecular Weight: 264.340040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVTXJZDWGNNDLU-UHFFFAOYSA-N

89650-13-5
1-Benzothiepin-4-propanoic acid, 2,3,4,5-tetrahydro-4-methyl-5-oxo-,methyl ester (1 supplier)89650-12-4
1-Benzothiepin-5(2H)-one, 3,4-dihydro-4-(hydroxymethylene)- (1 supplier)
Compound Structure IUPAC Name: 4-(hydroxymethylidene)-2,3-dihydro-1-benzothiepin-5-one | CAS Registry Number: 40322-47-2
Synonyms: CTK1D4649

Molecular Formula: C11H10O2SMolecular Weight: 206.260900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SKCXPDWOKNNDPF-UHFFFAOYSA-N

40322-47-2
1-Benzothiepin-5(2H)-one, 3,4-dihydro-7,8-dimethoxy-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethoxy-2-phenyl-3,4-dihydro-2H-1-benzothiepin-5-one | CAS Registry Number: 108612-38-0
Synonyms: ACMC-20mbmi, CTK0D6271

Molecular Formula: C18H18O3SMolecular Weight: 314.398720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNWOUOMXOYADOW-UHFFFAOYSA-N

108612-38-0
1-Benzothiepin-5(2H)-one, 3,4-dihydro-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-3,4-dihydro-2H-1-benzothiepin-5-one | CAS Registry Number: 18850-47-0
Synonyms: CTK0A4043, AKOS009327949

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMIUBEHFVJTFGZ-UHFFFAOYSA-N

18850-47-0
1-Benzothiepin-5(2H)-one, 3,4-dihydro-8-methyl- (1 supplier)
Compound Structure IUPAC Name: 8-methyl-3,4-dihydro-2H-1-benzothiepin-5-one | CAS Registry Number: 72675-01-5
Synonyms: CTK2H2212

Molecular Formula: C11H12OSMolecular Weight: 192.277380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNKHJXYWJDECHQ-UHFFFAOYSA-N

72675-01-5
1-Benzothiepin-5(2H)-one, 4-[(benzoyloxy)methylene]-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: (5-oxo-2,3-dihydro-1-benzothiepin-4-ylidene)methyl benzoate | CAS Registry Number: 89650-00-0
Synonyms: ACMC-20losp, CTK2J2561

Molecular Formula: C18H14O3SMolecular Weight: 310.366960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPVWXKWSHQGEDJ-UHFFFAOYSA-N

89650-00-0
1-Benzothiepin-5(2H)-one, 4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-phenyl-2H-1-benzothiepin-5-one | CAS Registry Number: 58665-27-3
Synonyms: CTK1E9194

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

InChIKey: IKBXBAJKIAWXDF-UHFFFAOYSA-N

58665-27-3
1-Benzothiepin-5(2H)-one, 7-chloro-3,4-dihydro- (3 suppliers)
Compound Structure IUPAC Name: 7-chloro-3,4-dihydro-2H-1-benzothiepin-5-one | CAS Registry Number: 30484-10-7
Synonyms: CTK1B3303, MolPort-013-264-589, AKOS009327565, MCULE-1181487383

Molecular Formula: C10H9ClOSMolecular Weight: 212.695860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IFQZQOUBWXDUSP-UHFFFAOYSA-N

30484-10-7
1-Benzothiepin-5(2H)-one,3,4-dihydro-4-(phenylmethylene)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: (4E)-4-benzylidene-1,1-dioxo-2,3-dihydro-1$l^{6}-benzothiepin-5-one | CAS Registry Number: 40322-51-8
Synonyms: NSC241050, AC1NUF6U, CHEMBL2094520, DNDI1417198, NSC-241050, (4E)-4-benzylidene-1,1-dioxo-2,3-dihydro-1

Molecular Formula: C17H14O3SMolecular Weight: 298.356260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUQMMJMDAHVZLU-WYMLVPIESA-N

40322-51-8
1-Benzothiepin-5(2H)-one,4-[(dimethylamino)methyl]-3,4-dihydro-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-[(dimethylamino)methyl]-3,4-dihydro-2H-1-benzothiepin-5-one;hydrochloride | CAS Registry Number: 19373-31-0
Synonyms: AGN-PC-002XKU, SureCN8022863, NSC241052, NSC-241052, 4-[(dimethylamino)methyl]-3,4-dihydro-2H-1-benzothiepin-5-one;hydrochloride

Molecular Formula: C13H18ClNOSMolecular Weight: 271.806120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGDCYGTVJCAFMA-UHFFFAOYSA-N

19373-31-0
1-Benzothiepin-5(2H)-one,4-[bis(methylthio)methylene]-3,4-dihydro-8-methyl- (1 supplier)72675-07-1
1-BENZOTHIEPIN-5(2H)-ONE,4-AMINO-3,4-DIHYDRO-7-METHYL- (3 suppliers)801213-94-5
1-Benzothiepin-5(2H)-one,4-ethylidene-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: (4E)-4-ethylidene-2,3-dihydro-1-benzothiepin-5-one | CAS Registry Number: 40322-49-4
Synonyms: NSC241049, AC1NUF6R, NSC-241049, (4E)-4-ethylidene-2,3-dihydro-1-benzothiepin-5-one

Molecular Formula: C12H12OSMolecular Weight: 204.288080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFUWNRRYAOLIAY-XNWCZRBMSA-N

40322-49-4
1-Benzothiepin-5-ol, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-benzothiepin-5-ol | CAS Registry Number: 96722-15-5
Synonyms: ACMC-20m16u, CTK3G8470

Molecular Formula: C12H12O3SMolecular Weight: 236.286880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDILXOYAAYUHQS-UHFFFAOYSA-N

96722-15-5
1-Benzothionin-3,4-dicarboxylic acid, 5-cyano-2,3-dihydro-7-phenyl-,dimethyl ester, (Z,Z)- (1 supplier)61746-93-8
1-Benzothionin-5,6-dicarboxylic acid, 2,3-dihydro-7-(4-morpholinyl)-,dimethyl ester, (Z,Z)- (1 supplier)91165-43-4
1-benzothiophen-2-amine (6 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-2-amine | CAS Registry Number: 4521-30-6
Synonyms: Benzo[b]thiophen-2-amine, 2-aminobenzothiol, aminobenzothiophene, 2aminobenzothiophene, amino benzothiophene, amino-benzothiophene, benzothiophene amine, 2-aminobenzothiophene, monoaminobenzothiophene, 2-amino benzothiophene, benzo[b]thiophen-2-ylamine, AGN-PC-0NJA76, SCHEMBL847512, 2-amino-l-benzothiophen-3-yl, 2-amino-1-benzothiophen-3-yl, 2-amino-1-benzothiophene-3-yl, 2-amino-1 -benzothiophen-3-yl, MolPort-009-199-736, VJYJBBMMLIDJEF-UHFFFAOYSA-N, 2-amino-1 -benzothiophen-3 -yl

Molecular Formula: C8H7NSMolecular Weight: 149.212880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJYJBBMMLIDJEF-UHFFFAOYSA-N

4521-30-6
1-BENZOTHIOPHEN-2-YL(4-CHLOROPHENYL)METHANOL (1 supplier)
Compound Structure IUPAC Name: disodium;5-butyl-2-[[4-(4-butyl-2-sulfonatoanilino)-9,10-dioxoanthracen-1-yl]amino]benzenesulfonate | CAS Registry Number: 69866-16-6
Synonyms: Acid Green 27, 6408-57-7, disodium 2,2'-[(9,10-dioxo-9,10-dihydroanthracene-1,4-diyl)diimino]bis(5-butylbenzenesulfonate), EINECS 229-061-3, C.I.Acid Green 27, AC1Q1UTT, C.I. Acid green 27, C34H32N2Na2O8S2, AC1L306R, SCHEMBL2861771, CTK8D9359, s436, MFCD00001196, AKOS015889566, Disodium 2,2'-(9,10-dioxoanthracene-1,4-diyldiimino)bis(5-butylbenzenesulphonate), Benzenesulfonic acid, 2,2'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(5-butyl-, disodium salt, Benzenesulfonic acid, 2,2'-((9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)diimino)bis(5-butyl-, sodium salt (1:2), PL064799, W-110134, I01-19826

Molecular Formula: C34H32N2Na2O8S2Molecular Weight: 706.736 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BOXAUJCFZBSNKZ-UHFFFAOYSA-L

69866-16-6
1-Benzothiophen-2-Yl-Ethanol (13 suppliers)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)ethanol | CAS Registry Number: 51868-95-2
Synonyms: 1-Benzo[b]thiophen-2-yl-ethanol, 1-benzothiophen-2-ylethanol, 1-(1-benzothiophen-2-yl)ethanol, AC1NPOIA, PubChem14794, SureCN1444769, 1-(Benzo[b]thiophen-2-yl)ethanol, AC-978, AKOS006293695, AK135583, AM806193, KB-11188, A828822

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEPZZRRTVYYLEX-UHFFFAOYSA-N

51868-95-2
1-Benzothiophen-2-ylmethylamine (10 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-2-ylmethanamine | CAS Registry Number: 6314-43-8
Synonyms: ChemDiv2_001947, Oprea1_679404, Oprea1_824414, Benzo[b]thiophene-2-methylamine, NSC40287, STK064350, SDCCGMLS-0065963.P001

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

InChIKey: WKYFWFHTABURGB-UHFFFAOYSA-N

6314-43-8
1-Benzothiophen-3-Ol (9 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-3-one | CAS Registry Number: 130-03-0
Synonyms: 1-BENZOTHIOPHEN-3(2H)-ONE, Benzothiophen-3-one, Benzo[b]thiophen-3(2H)-one, PubChem23797, SureCN69404, 2H-1-benzothiophen-3-one, 1-Benzothiophen-3(2H)-one;, CTK0I1132, MolPort-009-197-384, ANW-52258, WTI-11895, AKOS006280949, AG-D-60886, RP21394, AK-29817, BR-29817, KB-11205, AM20020379, FT-0647985, X9761

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

InChIKey: ADHAJDDBRUOZHJ-UHFFFAOYSA-N

130-03-0
1-BENZOTHIOPHEN-3-YL ISOCYANATE (7 suppliers)
Compound Structure IUPAC Name: 3-isocyanato-1-benzothiophene | CAS Registry Number: 321309-37-9
Synonyms: Benzo[b]thiophen-3-ylisocyanate, Benzo[b]thiophene,3-isocyanato-, CTK4G8257, AKOS010876841, AG-F-07253, KB-152134

Molecular Formula: C9H5NOSMolecular Weight: 175.207100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGEINYXQDXAXPD-UHFFFAOYSA-N

321309-37-9
1-benzothiophen-3-yl-(2-methylphenyl)methanone (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophen-3-yl-(2-methylphenyl)methanone | CAS Registry Number: 22720-67-8
Synonyms: Methanone, benzo[b]thien-3-yl(2-methylphenyl)-, Ketone, benzo[b]thien-3-yl o-tolyl, AGN-PC-0JTWUQ, AC1LDJV5, CTK0I8327, AKOS009342041, Benzothiophene, 3-(2-methylbenzoyl)-

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

InChIKey: CLJATIVWKLSDFE-UHFFFAOYSA-N

22720-67-8
1-Benzothiophen-3-ylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophen-3-ylmethanesulfonamide | CAS Registry Number: 1250168-67-2
Synonyms: 1-benzothiophen-3-ylmethanesulfonamide, AKOS011995103

Molecular Formula: C9H9NO2S2Molecular Weight: 227.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QNJMZFDMPJYZOG-UHFFFAOYSA-N

1250168-67-2
1-Benzothiophen-3-ylmethanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophen-3-ylmethanesulfonyl chloride | CAS Registry Number: 1250294-42-8
Synonyms: AKOS011995102, 1-benzothiophen-3-ylmethanesulfonyl chloride

Molecular Formula: C9H7ClO2S2Molecular Weight: 246.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FEHHGHVQJUIQRP-UHFFFAOYSA-N

1250294-42-8
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