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CHEMICAL products beginning with : B
57101 to 57150 of 157739 results  Page: << Previous 50 Results 1140 1141 1142 [1143] 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENECARBOTHIOAMIDE, 2-AMINO-N-(4-ETHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-ethylphenyl)benzenecarbothioamide | CAS Registry Number: 823195-44-4
Synonyms: CTK3E0971, Benzenecarbothioamide, 2-amino-N-(4-ethylphenyl)-

Molecular Formula: C15H16N2SMolecular Weight: 256.365940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QNJRXXZIHZGZEJ-UHFFFAOYSA-N

823195-44-4
BENZENECARBOTHIOAMIDE, 2-AMINO-N-(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-fluorophenyl)benzenecarbothioamide | CAS Registry Number: 824421-16-1
Synonyms: CTK3D9506, Benzenecarbothioamide, 2-amino-N-(4-fluorophenyl)-

Molecular Formula: C13H11FN2SMolecular Weight: 246.303243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NIUDMVCVLGECOF-UHFFFAOYSA-N

824421-16-1
BENZENECARBOTHIOAMIDE, 2-AMINO-N-[4-(1-METHYLETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-N-(4-propan-2-ylphenyl)benzenecarbothioamide | CAS Registry Number: 823195-45-5
Synonyms: CTK3E0970, Benzenecarbothioamide, 2-amino-N-[4-(1-methylethyl)phenyl]-

Molecular Formula: C16H18N2SMolecular Weight: 270.392520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLFSZEXXRMQXEU-UHFFFAOYSA-N

823195-45-5
Benzenecarbothioamide, 2-amino-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-amino-N-methylbenzenecarbothioamide | CAS Registry Number: 2415-10-3
Synonyms: 2-Amino-N-methyl-thiobenzamide, CHEMBL319618, CTK0J5193, DDBSWGLLYLTWRA-UHFFFAOYSA-, 2-amino-N-methylbenzenecarbothioamide, InChI=1/C8H10N2S/c1-10-8(11)6-4-2-3-5-7(6)9/h2-5H,9H2,1H3,(H,10,11)

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDBSWGLLYLTWRA-UHFFFAOYSA-N

2415-10-3
Benzenecarbothioamide, 2-bromo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-bromo-N-phenylbenzenecarbothioamide | CAS Registry Number: 78728-05-9
Synonyms: CTK2G4996

Molecular Formula: C13H10BrNSMolecular Weight: 292.194200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLLCHOPOMFBRFM-UHFFFAOYSA-N

78728-05-9
Benzenecarbothioamide, 2-chloro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N,N-dimethylbenzenecarbothioamide | CAS Registry Number: 15482-61-8
Synonyms: CTK0E7766

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUTIKUHCTICOAU-UHFFFAOYSA-N

15482-61-8
BENZENECARBOTHIOAMIDE, 2-CHLORO-N-(4-METHYLPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 518068-00-3
Synonyms: CTK1G3988, Benzenecarbothioamide, 2-chloro-N-(4-methylphenyl)-

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CIJHINKBGLIFAX-UHFFFAOYSA-N

518068-00-3
Benzenecarbothioamide, 2-hydroxy-N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 6-[(dibenzylamino)-sulfanylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 61629-28-5
Synonyms: CTK2D5952

Molecular Formula: C21H19NOSMolecular Weight: 333.446660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBTFGCJGQDYCRR-UHFFFAOYSA-N

61629-28-5
Benzenecarbothioamide, 2-hydroxy-N-(4-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 6-[(4-methylanilino)-sulfanylmethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 7133-95-1
Synonyms: CTK2H3807

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZQNUDPFTXDVCJ-UHFFFAOYSA-N

7133-95-1
Benzenecarbothioamide, 2-hydroxy-N-phenyl- (2 suppliers)7133-92-8
Benzenecarbothioamide, 2-iodo-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-iodo-N-phenylbenzenecarbothioamide | CAS Registry Number: 78728-06-0
Synonyms: CTK2G4995

Molecular Formula: C13H10INSMolecular Weight: 339.194670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYPOHTYJPMOIDY-UHFFFAOYSA-N

78728-06-0
Benzenecarbothioamide, 2-methoxy-N-(1-phenylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N-(1-phenylethyl)benzenecarbothioamide | CAS Registry Number: 62659-19-2
Synonyms: CTK2B4989

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

InChIKey: HKONWZGAEYCXNN-UHFFFAOYSA-N

62659-19-2
Benzenecarbothioamide, 2-methoxy-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N-phenylbenzenecarbothioamide | CAS Registry Number: 38421-69-1
Synonyms: CTK1B4892

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXTPACKRBWWCKW-UHFFFAOYSA-N

38421-69-1
Benzenecarbothioamide, 2-methyl-N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-methylbenzenecarbothioamide | CAS Registry Number: 61821-52-1
Synonyms: CTK2D1712

Molecular Formula: C22H21NSMolecular Weight: 331.473840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OEPIZDKJWKUHFM-UHFFFAOYSA-N

61821-52-1
Benzenecarbothioamide, 2-methyl-N,N-bis(phenylmethyl)-, S-oxide (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-1-(2-methylphenyl)-1-sulfinylmethanamine | CAS Registry Number: 61821-40-7
Synonyms: CTK2D1721

Molecular Formula: C22H21NOSMolecular Weight: 347.473240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIEUKWNNAMJYPI-UHFFFAOYSA-N

61821-40-7
Benzenecarbothioamide, 2-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2-nitrobenzenecarbothioamide | CAS Registry Number: 70102-35-1
Synonyms: NSC263814, AC1MTW4W, 2-nitrobenzenecarbothioamide, 2-nitrobenzene-1-carbothioamide, CTK2I1054, ZINC06513772, AKOS003368708, MCULE-1714140437, NSC-263814, ST50437239

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YERIUXACOMCCJG-UHFFFAOYSA-N

70102-35-1
Benzenecarbothioamide, 3,4-diethoxy- (5 suppliers)
Compound Structure IUPAC Name: 3,4-diethoxybenzenecarbothioamide | CAS Registry Number: 60759-00-4
Synonyms: AC1OSO0Y, 3,4-diethoxybenzenecarbothioamide, CTK2E9221, AKOS002669654

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCDWRZYGBRUZLU-UHFFFAOYSA-N

60759-00-4
BENZENECARBOTHIOAMIDE, 3,4-DIFLUORO- (9 suppliers)
Compound Structure IUPAC Name: 3,4-difluorobenzenecarbothioamide | CAS Registry Number: 317319-14-5
Synonyms: AGN-PC-015S30, CTK4G7646, Benzenecarbothioamide,3,4-difluoro-, Benzenecarbothioamide, 3,4-difluoro-, AKOS000127953, AG-F-05873, Benzenecarbothioamide, 3,4-difluoro- (9CI)

Molecular Formula: C7H5F2NSMolecular Weight: 173.183106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BVZJSQFOGOEVMF-UHFFFAOYSA-N

317319-14-5
Benzenecarbothioamide, 3,5-dinitro-N-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-N-phenylbenzenecarbothioamide | CAS Registry Number: 6244-76-4
Synonyms: AGN-PC-00KBW4, CTK2B9642

Molecular Formula: C13H9N3O4SMolecular Weight: 303.293260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMYRLZJBHOSBCC-UHFFFAOYSA-N

6244-76-4
Benzenecarbothioamide, 3-Bromo-4-(2-Methylpropoxy)- (21 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-(2-methylpropoxy)benzenecarbothioamide | CAS Registry Number: 208665-96-7
Synonyms: 3-Bromo-4-isobutoxybenzothioamide, CTK0J9647, AKOS015888739, AG-E-53244, RP29979, AK-39095, KB-30248, A4538, FT-0686935, I01-1263, Benzenecarbothioamide, 3-bromo-4-(2-methylpropoxy)-;

Molecular Formula: C11H14BrNOSMolecular Weight: 288.203960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLDZQWXTSSWIAK-UHFFFAOYSA-N

208665-96-7
BENZENECARBOTHIOAMIDE, 3-CYANO-4-ETHOXY- (5 suppliers)
Compound Structure IUPAC Name: 3-cyano-4-ethoxybenzenecarbothioamide | CAS Registry Number: 163597-58-8
Synonyms: CTK4D1590, AG-E-13472, Benzenecarbothioamide,3-cyano-4-ethoxy-, Benzenecarbothioamide, 3-cyano-4-ethoxy- (9CI)

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YFSGMNXFRDQFDP-UHFFFAOYSA-N

163597-58-8
Benzenecarbothioamide, 3-ethoxy-4-propoxy- (1 supplier)
Compound Structure IUPAC Name: 3-ethoxy-4-propoxybenzenecarbothioamide | CAS Registry Number: 60759-01-5
Synonyms: AC1OSO17, CTK2E9220, AKOS002669661, 3-ethoxy-4-propoxybenzenecarbothioamide

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXBLGWGNNARSRA-UHFFFAOYSA-N

60759-01-5
BENZENECARBOTHIOAMIDE, 3-FLUORO-N-(4-NITROPHENYL)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 3-fluoro-N-(4-nitrophenyl)-N-phenylbenzenecarbothioamide | CAS Registry Number: 185057-78-7
Synonyms: CTK0A5023, Benzenecarbothioamide, 3-fluoro-N-(4-nitrophenyl)-N-phenyl-

Molecular Formula: C19H13FN2O2SMolecular Weight: 352.382123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBCYFVACPKRIRD-UHFFFAOYSA-N

185057-78-7
Benzenecarbothioamide, 3-methoxy-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-phenylmethoxybenzenecarbothioamide | CAS Registry Number: 60758-98-7
Synonyms: AC1OSO1S, CTK2E9222, AKOS000188148, 3-methoxy-4-phenylmethoxybenzenecarbothioamide

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LIAKCEUIKFTFNB-UHFFFAOYSA-N

60758-98-7
Benzenecarbothioamide, 4,4'-[dithiobis(methylene)]bis- (1 supplier)
Compound Structure IUPAC Name: 4-[[(4-carbamothioylphenyl)methyldisulfanyl]methyl]benzenecarbothioamide | CAS Registry Number: 59514-75-9
Synonyms: CTK1D9337

Molecular Formula: C16H16N2S4Molecular Weight: 364.571640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SFMMVVPOSHJPTK-UHFFFAOYSA-N

59514-75-9
Benzenecarbothioamide, 4-(1,1-dimethylethyl)-N-methyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butyl-N-methyl-N-phenylbenzenecarbothioamide | CAS Registry Number: 21010-32-2
Synonyms: CTK0J8140

Molecular Formula: C18H21NSMolecular Weight: 283.431040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXCURFADVXIXIU-UHFFFAOYSA-N

21010-32-2
Benzenecarbothioamide, 4-(1,1-dimethylethyl)-N-methyl-N-phenyl-,S-oxide (0 suppliers)61821-32-7
Benzenecarbothioamide, 4-(1H-imidazol-2-yl)- (0 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-(chloromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 1019024-04-4
Synonyms: AKOS022835981, KB-273154, imidazo[1,2-a]pyridine,7-chloro-3-(chloromethyl)-

Molecular Formula: C8H6Cl2N2Molecular Weight: 201.052640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFZSEESTFOUWLF-UHFFFAOYSA-N

1019024-04-4
Benzenecarbothioamide, 4-(2-nitroethenyl)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(2-nitroethenyl)-N-phenylbenzenecarbothioamide | CAS Registry Number: 61732-68-1
Synonyms: CTK2D3594

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: METQRRSYRRHEHS-UHFFFAOYSA-N

61732-68-1
BENZENECARBOTHIOAMIDE, 4-(2-PHENYLETHYNYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-phenylethynyl)benzenecarbothioamide | CAS Registry Number: 916081-49-7
Synonyms: CTK3G4022, Benzenecarbothioamide, 4-(2-phenylethynyl)-

Molecular Formula: C15H11NSMolecular Weight: 237.319540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCZAHTLEYFPONL-UHFFFAOYSA-N

916081-49-7
Benzenecarbothioamide, 4-(ethylthio)- (1 supplier)
Compound Structure IUPAC Name: 4-ethylsulfanylbenzenecarbothioamide | CAS Registry Number: 53550-94-0
Synonyms: AC1MHEYC, CTK1G0686, 4-ethylsulfanylbenzenecarbothioamide

Molecular Formula: C9H11NS2Molecular Weight: 197.320340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGFBJBUDJBWWEB-UHFFFAOYSA-N

53550-94-0
BENZENECARBOTHIOAMIDE, 4-(METHOXYMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(methoxymethyl)benzenecarbothioamide | CAS Registry Number: 653568-68-4
Synonyms: CTK1J7435, AKOS000191748, Benzenecarbothioamide, 4-(methoxymethyl)-

Molecular Formula: C9H11NOSMolecular Weight: 181.254740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJVFMGFHOWDAKM-UHFFFAOYSA-N

653568-68-4
Benzenecarbothioamide, 4-[(4-bromophenyl)sulfonyl]-, platinum(2+) salt(2:1) (0 suppliers)93107-69-8
Benzenecarbothioamide, 4-[[(3-bromophenyl)amino]sulfonyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioamide | CAS Registry Number: 56768-56-0
Synonyms: NSC221600, AC1MTRSF, CTK1H4883, AKOS009160096, NSC-221600, 4-[(3-bromophenyl)sulfamoyl]benzenecarbothioamide

Molecular Formula: C13H11BrN2O2S2Molecular Weight: 371.272640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTKJLQMRKICHBL-UHFFFAOYSA-N

56768-56-0
Benzenecarbothioamide, 4-[[(4-methylphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(4-methylphenyl)iminomethyl]benzenecarbothioamide | CAS Registry Number: 64510-92-5
Synonyms: NSC259247, AC1N7W8N, CTK2F9094, NSC-259247, 4-[(4-methylphenyl)iminomethyl]benzenecarbothioamide

Molecular Formula: C15H14N2SMolecular Weight: 254.350060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZEFZPCKVMIHZBN-UHFFFAOYSA-N

64510-92-5
Benzenecarbothioamide, 4-[[[4-(dimethylamino)phenyl]methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(dimethylamino)phenyl]methylideneamino]benzenecarbothioamide | CAS Registry Number: 64510-99-2
Synonyms: NSC259256, AC1N66ZG, CTK2F8953, ZINC01557853, NSC-259256, 4-[(4-dimethylaminophenyl)methylideneamino]benzenecarbothioamide

Molecular Formula: C16H17N3SMolecular Weight: 283.391280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGPCZTOBDUMDRQ-UHFFFAOYSA-N

64510-99-2
Benzenecarbothioamide, 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]- (1 supplier)
Compound Structure IUPAC Name: 4-[2,6-dichloro-4-(trifluoromethyl)phenoxy]benzenecarbothioamide | CAS Registry Number: 55407-08-4
Synonyms: CTK1E2592

Molecular Formula: C14H8Cl2F3NOSMolecular Weight: 366.185630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXOPSHHWXQNWGS-UHFFFAOYSA-N

55407-08-4
Benzenecarbothioamide, 4-bromo-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N,N-dimethylbenzenecarbothioamide | CAS Registry Number: 88023-76-1
Synonyms: AGN-PC-008E2U, CTK3B9543, ZINC13547032, AKOS000349119

Molecular Formula: C9H10BrNSMolecular Weight: 244.151400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGCISTUCVIODLK-UHFFFAOYSA-N

88023-76-1
Benzenecarbothioamide, 4-bromo-N-[2-(4-morpholinyl)ethyl]-,monohydrochloride (0 suppliers)64779-80-2
BENZENECARBOTHIOAMIDE, 4-BROMO-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-methylbenzenecarbothioamide | CAS Registry Number: 920510-22-1
Synonyms: CTK3H1399, Benzenecarbothioamide, 4-bromo-N-methyl-

Molecular Formula: C8H8BrNSMolecular Weight: 230.124820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DOIJKYRDEVQOTI-UHFFFAOYSA-N

920510-22-1
Benzenecarbothioamide, 4-butoxy-N-(4-butoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-(4-butoxyphenyl)benzenecarbothioamide | CAS Registry Number: 5198-06-1
Synonyms: CTK1G3669

Molecular Formula: C21H27NO2SMolecular Weight: 357.509580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCTJYHNPLULTDU-UHFFFAOYSA-N

5198-06-1
Benzenecarbothioamide, 4-butoxy-N-(4-ethoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-(4-ethoxyphenyl)benzenecarbothioamide | CAS Registry Number: 5198-08-3
Synonyms: CTK1G3668

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

InChIKey: ULKFAQBEBINZQJ-UHFFFAOYSA-N

5198-08-3
Benzenecarbothioamide, 4-butoxy-N-(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-(4-methoxyphenyl)benzenecarbothioamide | CAS Registry Number: 62516-74-9
Synonyms: CTK2B8268

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

InChIKey: OPBCSUYODIONJY-UHFFFAOYSA-N

62516-74-9
Benzenecarbothioamide, 4-butoxy-N-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-(4-methylphenyl)benzenecarbothioamide | CAS Registry Number: 62516-88-5
Synonyms: CTK2B8254

Molecular Formula: C18H21NOSMolecular Weight: 299.430440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VGDZWWLPIDWEBO-UHFFFAOYSA-N

62516-88-5
Benzenecarbothioamide, 4-butoxy-N-(4-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-(4-nitrophenyl)benzenecarbothioamide | CAS Registry Number: 62516-85-2
Synonyms: CTK2B8257

Molecular Formula: C17H18N2O3SMolecular Weight: 330.401420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZKVUHPWJMNAFI-UHFFFAOYSA-N

62516-85-2
Benzenecarbothioamide, 4-butoxy-N-hexyl- (0 suppliers)
Compound Structure IUPAC Name: 4-butoxy-N-hexylbenzenecarbothioamide | CAS Registry Number: 62955-58-2
Synonyms: CTK2B0392

Molecular Formula: C17H27NOSMolecular Weight: 293.467380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CATVLMQEUIOLQF-UHFFFAOYSA-N

62955-58-2
Benzenecarbothioamide, 4-chloro-2-(1-hydroxyethyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(1-hydroxyethyl)-N-methylbenzenecarbothioamide | CAS Registry Number: 60253-33-0
Synonyms: CTK2F1005

Molecular Formula: C10H12ClNOSMolecular Weight: 229.726380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QTRCORNUUXNFKU-UHFFFAOYSA-N

60253-33-0
Benzenecarbothioamide, 4-chloro-N-(hydroxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-N-(hydroxymethyl)benzenecarbothioamide | CAS Registry Number: 35594-39-9
Synonyms: CTK1B0470

Molecular Formula: C8H8ClNOSMolecular Weight: 201.673220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CDBFVFJDSLUMPB-UHFFFAOYSA-N

35594-39-9
Benzenecarbothioamide, 4-chloro-N-(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-4-chlorobenzenecarbothioamide | CAS Registry Number: 68055-33-4
Synonyms: CTK1J2625, ZINC13547002, AKOS000348693

Molecular Formula: C14H12ClNSMolecular Weight: 261.769780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPZIRIQCORGDDX-UHFFFAOYSA-N

68055-33-4
BENZENECARBOTHIOAMIDE, 4-CHLORO-N-[(1R)-1-PHENYLETHYL]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-[(1R)-1-phenylethyl]benzenecarbothioamide | CAS Registry Number: 917876-80-3
Synonyms: CTK3H9568, Benzenecarbothioamide, 4-chloro-N-[(1R)-1-phenylethyl]-

Molecular Formula: C15H14ClNSMolecular Weight: 275.796360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOTCCBISTKZEHW-LLVKDONJSA-N

917876-80-3
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