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CHEMICAL products beginning with : B
59901 to 59950 of 182880 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 [1199] 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenecarbothioamide, 4-ethoxy-N-[4-(pentyloxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-ethoxy-N-(4-pentoxyphenyl)benzenecarbothioamide | CAS Registry Number: 62516-80-7
Synonyms: CTK2B8262

Molecular Formula: C20H25NO2SMolecular Weight: 343.483000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSSIYOJCKFCSLO-UHFFFAOYSA-N

62516-80-7
BENZENECARBOTHIOAMIDE, 4-FLUORO-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-nitrobenzenecarbothioamide | CAS Registry Number: 658076-52-9
Synonyms: CTK5C3127, AG-G-47716

Molecular Formula: C7H5FN2O2SMolecular Weight: 200.190203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWVNJLRTFWERCD-UHFFFAOYSA-N

658076-52-9
Benzenecarbothioamide, 4-methoxy-N-(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-propan-2-ylbenzenecarbothioamide | CAS Registry Number: 62926-14-1
Synonyms: CTK2B0631

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AINJLJWKAYUVKR-UHFFFAOYSA-N

62926-14-1
Benzenecarbothioamide, 4-methoxy-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(1-phenylethyl)benzenecarbothioamide | CAS Registry Number: 62659-20-5
Synonyms: AGN-PC-00DL23, CTK2B4988

Molecular Formula: C16H17NOSMolecular Weight: 271.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SINKOAJRRDBGMH-UHFFFAOYSA-N

62659-20-5
Benzenecarbothioamide, 4-methoxy-N-(1-phenylethyl)-, (S)- (0 suppliers)62496-56-4
BENZENECARBOTHIOAMIDE, 4-METHOXY-N-[(1R)-1-PHENYLETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[(1R)-1-phenylethyl]benzenecarbothioamide | CAS Registry Number: 867191-90-0
Synonyms: CTK3C6696, ZINC15781852, Benzenecarbothioamide, 4-methoxy-N-[(1R)-1-phenylethyl]-

Molecular Formula: C16H17NOSMolecular Weight: 271.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SINKOAJRRDBGMH-GFCCVEGCSA-N

867191-90-0
Benzenecarbothioamide, 4-methoxy-N-[(phenylamino)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxybenzenecarbothioyl)-3-phenylurea | CAS Registry Number: 62002-29-3
Synonyms: CTK2C8960

Molecular Formula: C15H14N2O2SMolecular Weight: 286.348860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XLKUSKYFUJIJBB-UHFFFAOYSA-N

62002-29-3
Benzenecarbothioamide, 4-methoxy-N-[4-(2-methylpropoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[4-(2-methylpropoxy)phenyl]benzenecarbothioamide | CAS Registry Number: 62516-76-1
Synonyms: CTK2B8266

Molecular Formula: C18H21NO2SMolecular Weight: 315.429840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOVDCFFIGYGXQR-UHFFFAOYSA-N

62516-76-1
Benzenecarbothioamide, 4-methoxy-N-[4-(3-methylbutoxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-[4-(3-methylbutoxy)phenyl]benzenecarbothioamide | CAS Registry Number: 62516-81-8
Synonyms: CTK2B8261

Molecular Formula: C19H23NO2SMolecular Weight: 329.456420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSYIYVQUXGIXFH-UHFFFAOYSA-N

62516-81-8
Benzenecarbothioamide, 4-methoxy-N-[4-(pentyloxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N-(4-pentoxyphenyl)benzenecarbothioamide | CAS Registry Number: 62516-78-3
Synonyms: CTK2B8264

Molecular Formula: C19H23NO2SMolecular Weight: 329.456420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFWNBEZBCSSMSS-UHFFFAOYSA-N

62516-78-3
Benzenecarbothioamide, 4-methoxy-N-methyl-2-(methylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-methyl-2-methylsulfanylbenzenecarbothioamide | CAS Registry Number: 60253-36-3
Synonyms: CTK2F1002

Molecular Formula: C10H13NOS2Molecular Weight: 227.346320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUKXFQBVZNLAQV-UHFFFAOYSA-N

60253-36-3
Benzenecarbothioamide, 4-methoxy-N-methyl-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-N-methyl-N-(4-nitrophenyl)benzenecarbothioamide | CAS Registry Number: 21010-35-5
Synonyms: CTK0I9839

Molecular Formula: C15H14N2O3SMolecular Weight: 302.348260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDQOTPHZCZWMJE-UHFFFAOYSA-N

21010-35-5
Benzenecarbothioamide, 4-methyl-N-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-(1-phenylethyl)benzenecarbothioamide | CAS Registry Number: 90420-52-3
Synonyms: ACMC-20lsvs, CTK3G6872

Molecular Formula: C16H17NSMolecular Weight: 255.377880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IALBPYIIWWKSTF-UHFFFAOYSA-N

90420-52-3
Benzenecarbothioamide, 4-methyl-N-(4-methylphenyl)-, S-oxide (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-[(4-methylphenyl)-sulfinylmethyl]aniline | CAS Registry Number: 111734-96-4
Synonyms: ACMC-20mep4, CTK0D3593

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBPJKEYDYKSAQV-UHFFFAOYSA-N

111734-96-4
BENZENECARBOTHIOAMIDE, 4-METHYL-N-[(1R)-1-PHENYLETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-[(1R)-1-phenylethyl]benzenecarbothioamide | CAS Registry Number: 917876-79-0
Synonyms: CTK3H9569, Benzenecarbothioamide, 4-methyl-N-[(1R)-1-phenylethyl]-

Molecular Formula: C16H17NSMolecular Weight: 255.377880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IALBPYIIWWKSTF-CYBMUJFWSA-N

917876-79-0
Benzenecarbothioamide, 4-methyl-N-1-naphthalenyl- (1 supplier)
Compound Structure IUPAC Name: 4-methyl-N-naphthalen-1-ylbenzenecarbothioamide | CAS Registry Number: 96963-38-1
Synonyms: ACMC-20m1b9, AGN-PC-006SCN, CTK3G8394

Molecular Formula: C18H15NSMolecular Weight: 277.383400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PNFCGTCZLOAGDQ-UHFFFAOYSA-N

96963-38-1
Benzenecarbothioamide, 4-nitro-N-[4-(pentyloxy)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-(4-pentoxyphenyl)benzenecarbothioamide | CAS Registry Number: 62516-84-1
Synonyms: CTK2B8258

Molecular Formula: C18H20N2O3SMolecular Weight: 344.428000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QACBYNMNLYWHFL-UHFFFAOYSA-N

62516-84-1
Benzenecarbothioamide, 4-nitro-N-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-pyridin-2-ylbenzenecarbothioamide | CAS Registry Number: 89844-24-6
Synonyms: ACMC-20lr3h, CTK2I9574

Molecular Formula: C12H9N3O2SMolecular Weight: 259.283760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAHVHFZZIVMEAJ-UHFFFAOYSA-N

89844-24-6
Benzenecarbothioamide, 4-nitro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-nitro-N-phenylbenzenecarbothioamide | CAS Registry Number: 6244-77-5
Synonyms: Ambcb5203402, Oprea1_289296, AGN-PC-0070FY, CTK2B9640, MolPort-020-180-594, ZINC03158442, MCULE-2392216975

Molecular Formula: C13H10N2O2SMolecular Weight: 258.295700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQYJDKLHHWSERM-UHFFFAOYSA-N

6244-77-5
BENZENECARBOTHIOAMIDE, 5-FLUORO-2-METHOXY- (4 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-methoxybenzenecarbothioamide | CAS Registry Number: 361548-86-9
Synonyms: AGN-PC-01MGMA, CTK4H6000, AKOS012985648, 5-fluoro-2-methoxybenzenecarbothioamide, AG-F-25875

Molecular Formula: C8H8FNOSMolecular Weight: 185.218623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJXBBVBQQMMGAB-UHFFFAOYSA-N

361548-86-9
BENZENECARBOTHIOAMIDE, 5-FLUORO-2-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-nitrobenzenecarbothioamide | CAS Registry Number: 658076-53-0
Synonyms: CTK5C3128, AG-G-47717

Molecular Formula: C7H5FN2O2SMolecular Weight: 200.190203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWCWCBZMHWQVSK-UHFFFAOYSA-N

658076-53-0
Benzenecarbothioamide, compd. with acetonitrile (1:1) (1 supplier)
Compound Structure IUPAC Name: acetonitrile;benzenecarbothioamide | CAS Registry Number: 55131-58-3
Synonyms: CTK1F7439

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYJQQSGBVTWUHL-UHFFFAOYSA-N

55131-58-3
BENZENECARBOTHIOAMIDE, N,2-DIETHYL-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: N,2-diethyl-N-methylbenzenecarbothioamide | CAS Registry Number: 619314-53-3
Synonyms: CTK5B4050, AG-G-26576

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VNXKOTZDZLLIMM-UHFFFAOYSA-N

619314-53-3
Benzenecarbothioamide, N,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,2-dimethylbenzenecarbothioamide | CAS Registry Number: 60253-37-4
Synonyms: AGN-PC-00GQXH, CTK2F1001

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XKXBNONOHGVRFL-UHFFFAOYSA-N

60253-37-4
Benzenecarbothioamide, N,4-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: N,4-dimethylbenzenecarbothioamide | CAS Registry Number: 62926-02-7
Synonyms: CTK2B0632

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZSYXRJQVNEGTB-UHFFFAOYSA-N

62926-02-7
Benzenecarbothioamide, N,4-dimethyl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: N,4-dimethyl-N-phenylbenzenecarbothioamide | CAS Registry Number: 61821-47-4
Synonyms: CTK2D1716

Molecular Formula: C15H15NSMolecular Weight: 241.351300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAONIHPMLWCNOM-UHFFFAOYSA-N

61821-47-4
Benzenecarbothioamide, N,4-dimethyl-N-phenyl-, S-oxide (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(4-methylphenyl)-sulfinylmethyl]aniline | CAS Registry Number: 61821-31-6
Synonyms: CTK2D1727

Molecular Formula: C15H15NOSMolecular Weight: 257.350700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFSZHVVKSMXDSK-UHFFFAOYSA-N

61821-31-6
Benzenecarbothioamide, N,N'-(4-methoxy-1,3-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: N-[3-(benzenecarbonothioylamino)-4-methoxyphenyl]benzenecarbothioamide | CAS Registry Number: 105612-80-4
Synonyms: ACMC-20m8l3, CTK0G5135

Molecular Formula: C21H18N2OS2Molecular Weight: 378.510420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NOKWRRLDIDPZEA-UHFFFAOYSA-N

105612-80-4
BENZENECARBOTHIOAMIDE, N,N'-[1,2-ETHANEDIYLBIS(IMINOCARBONYL)]BIS- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenecarbonothioyl)-3-[2-(benzenecarbonothioylcarbamoylamino)ethyl]urea | CAS Registry Number: 670280-24-7
Synonyms: CTK1H8827, Benzenecarbothioamide, N,N'-[1,2-ethanediylbis(iminocarbonyl)]bis-

Molecular Formula: C18H18N4O2S2Molecular Weight: 386.491120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PIWDIEURMWZEEN-UHFFFAOYSA-N

670280-24-7
Benzenecarbothioamide, N,N'-1,3-phenylenebis- (1 supplier)
Compound Structure IUPAC Name: N-[3-(benzenecarbonothioylamino)phenyl]benzenecarbothioamide | CAS Registry Number: 59411-73-3
Synonyms: CTK1E7435

Molecular Formula: C20H16N2S2Molecular Weight: 348.484440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTGPTULNWJXFKA-UHFFFAOYSA-N

59411-73-3
Benzenecarbothioamide, N,N'-1,4-phenylenebis- (1 supplier)
Compound Structure IUPAC Name: N-[4-(benzenecarbonothioylamino)phenyl]benzenecarbothioamide | CAS Registry Number: 59411-74-4
Synonyms: CTK1E7434

Molecular Formula: C20H16N2S2Molecular Weight: 348.484440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XKFRUUBEMDWURG-UHFFFAOYSA-N

59411-74-4
Benzenecarbothioamide, N,N,2,3,5-pentamethyl- (1 supplier)96610-12-7
Benzenecarbothioamide, N,N,2,3-tetramethyl- (1 supplier)96610-11-6
Benzenecarbothioamide, N,N,2,4,5-pentamethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N,2,4,5-pentamethylbenzenecarbothioamide | CAS Registry Number: 96610-07-0
Synonyms: ACMC-20m13j, CTK3F2443

Molecular Formula: C12H17NSMolecular Weight: 207.335080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRSCBHFJOBHESO-UHFFFAOYSA-N

96610-07-0
Benzenecarbothioamide, N,N,2,5-tetramethyl- (1 supplier)96610-10-5
BENZENECARBOTHIOAMIDE, N,N,2-TRIETHYL- (1 supplier)
Compound Structure IUPAC Name: N,N,2-triethylbenzenecarbothioamide | CAS Registry Number: 619314-51-1
Synonyms: Benzenecarbothioamide, N,N,2-triethyl- (9CI), CTK2F1942, AG-G-26575

Molecular Formula: C13H19NSMolecular Weight: 221.361660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CENAOEILXZJFMV-UHFFFAOYSA-N

619314-51-1
Benzenecarbothioamide, N,N,3,5-tetramethyl- (1 supplier)96610-06-9
Benzenecarbothioamide, N,N,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N,4-trimethylbenzenecarbothioamide | CAS Registry Number: 15563-47-0
Synonyms: CTK0E7605, ZINC09188223, AKOS000350955

Molecular Formula: C10H13NSMolecular Weight: 179.281920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WZADGDPHGLPABW-UHFFFAOYSA-N

15563-47-0
Benzenecarbothioamide, N,N-bis(1-methylethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)benzenecarbothioamide | CAS Registry Number: 15563-32-3
Synonyms: CTK0E7607

Molecular Formula: C13H19NSMolecular Weight: 221.361660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BELLGQYHCVVMSD-UHFFFAOYSA-N

15563-32-3
Benzenecarbothioamide, N,N-bis(1-methylethyl)-, S-oxide (0 suppliers)
Compound Structure IUPAC Name: N-[phenyl(sulfinyl)methyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 61821-35-0
Synonyms: CTK2D1725

Molecular Formula: C13H19NOSMolecular Weight: 237.361060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDLIFBJNSUYZIN-UHFFFAOYSA-N

61821-35-0
Benzenecarbothioamide, N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzylbenzenecarbothioamide | CAS Registry Number: 61821-51-0
Synonyms: N,N-dibenzylbenzenecarbothioamide, AC1N3LXA, CTK2D1713

Molecular Formula: C21H19NSMolecular Weight: 317.447260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEOFECQMBDNUQK-UHFFFAOYSA-N

61821-51-0
Benzenecarbothioamide, N,N-dicyclohexyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dicyclohexylbenzenecarbothioamide | CAS Registry Number: 61821-50-9
Synonyms: CTK2D1714

Molecular Formula: C19H27NSMolecular Weight: 301.489380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTLVVWOHLWTWAL-UHFFFAOYSA-N

61821-50-9
Benzenecarbothioamide, N,N-dicyclohexyl-, S-oxide (0 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-N-[phenyl(sulfinyl)methyl]cyclohexanamine | CAS Registry Number: 61821-37-2
Synonyms: CTK2D1723

Molecular Formula: C19H27NOSMolecular Weight: 317.488780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSVHIGGZUPSRNR-UHFFFAOYSA-N

61821-37-2
Benzenecarbothioamide, N,N-diethyl-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: (6E)-6-[diethylamino(sulfanyl)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 2032-38-4
Synonyms: NN-diethyl-2-hydroxythiobenzamide

Molecular Formula: C11H15NOSMolecular Weight: 209.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRKDYLQLJXIZHM-PKNBQFBNSA-N

2032-38-4
Benzenecarbothioamide, N,N-diethyl-2-hydroxy-3-methyl- (1 supplier)141079-78-9
BENZENECARBOTHIOAMIDE, N,N-DIETHYL-3,5-DINITRO- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-3,5-dinitrobenzenecarbothioamide | CAS Registry Number: 518068-03-6
Synonyms: CTK1G3985, Benzenecarbothioamide, N,N-diethyl-3,5-dinitro-

Molecular Formula: C11H13N3O4SMolecular Weight: 283.303620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZBBUIJZKOVXLNQ-UHFFFAOYSA-N

518068-03-6
Benzenecarbothioamide, N,N-diethyl-4-methoxy- (1 supplier)124931-31-3
Benzenecarbothioamide, N,N-dimethyl-, S-oxide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenyl-1-sulfinylmethanamine | CAS Registry Number: 61821-34-9
Synonyms: CTK2D1726

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGQCXNFPMWLVLB-UHFFFAOYSA-N

61821-34-9
Benzenecarbothioamide, N,N-dimethyl-2-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 96647-81-3
Synonyms: ACMC-20m14r, CTK3F2410

Molecular Formula: C10H10F3NSMolecular Weight: 233.253310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VUTRZYIMXWEULX-UHFFFAOYSA-N

96647-81-3
Benzenecarbothioamide, N,N-dimethyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-nitrobenzenecarbothioamide | CAS Registry Number: 2454-41-3
Synonyms: N,N-dimethyl-2-nitrothiobenzamide, ZINC231493508

Molecular Formula: C9H10N2O2SMolecular Weight: 210.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHCAKWAZAIUPSG-UHFFFAOYSA-N

2454-41-3
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