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CHEMICAL products beginning with : B
60551 to 60600 of 157995 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 [1212] 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzeneethanethioamide, 4-chloro-N,a-bis(4-morpholinylmethylene)- (0 suppliers)89984-40-7
Benzeneethanethioamide, 4-chloro-N,a-dimethyl-a-(propylsulfinyl)- (0 suppliers)138935-97-4
Benzeneethanethioamide, a-(benzoyloxy)- (1 supplier)109505-45-5
Benzeneethanethioamide, a-(diphenylphosphino)-N-methyl- (0 suppliers)113847-59-9
Benzeneethanethioamide, a-cyano-N-(2,6-dimethylphenyl)- (0 suppliers)66342-93-6
Benzeneethanethioamide, a-hydroxy-2,4-dimethoxy-N,N-dimethyl- (1 supplier)202337-50-6
Benzeneethanethioamide, a-hydroxy-N,N,a-trimethyl- (0 suppliers)52417-37-5
Benzeneethanethioamide, a-oxo- (1 supplier)
Compound Structure IUPAC Name: 2-oxo-2-phenylethanethioamide | CAS Registry Number: 4602-31-7
Synonyms: 2-oxo-2-phenylethanethioamide, AC1Q4ZXZ, SCHEMBL10879610, CTK7F8108, MolPort-005-312-252, ZINC20283205, BENZENEETHANETHIOAMIDE, A-OXO-, MCULE-4583238988, NE17857, OR271958, EN300-36058, Z367450818

Molecular Formula: C8H7NOSMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IAROJBKRFGRRPT-UHFFFAOYSA-N

4602-31-7
Benzeneethanethioamide, a-oxo-N-phenyl- (1 supplier)5955-64-6
BENZENEETHANETHIOAMIDE, CONJUGATE MONOACID (4 suppliers)40635-26-5
BENZENEETHANETHIOAMIDE, HYDROXY-N,N-DIMETHYL-4-(PHENYLMETHOXY)- (4 suppliers)193965-54-7
Benzeneethanethioamide, N,a-bis(1-pyrrolidinylmethylene)- (0 suppliers)89984-39-4
Benzeneethanethioamide, N,a-bis(4-morpholinylmethylene)- (0 suppliers)89984-38-3
Benzeneethanethioamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[N-phenyl- (1 supplier)351424-82-3
Benzeneethanethioamide, N,N'-1,3-propanediylbis[N-methyl- (0 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[3-[methyl-(2-phenylethanethioyl)amino]propyl]-2-phenylethanethioamide | CAS Registry Number: 63820-33-7
Synonyms: CTK1I5852

Molecular Formula: C21H26N2S2Molecular Weight: 370.574540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPQHSNVVOIKDDN-UHFFFAOYSA-N

63820-33-7
Benzeneethanethioamide, N,N'-1,4-phenylenebis[N-phenyl- (1 supplier)351424-80-1
Benzeneethanethioamide, N,N,4-trimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-methylphenyl)ethanethioamide | CAS Registry Number: 57380-82-2
Synonyms: ZINC20367018, AKOS000425076, N,N-Dimethyl(p-methylphenyl)thioacetamide, N,N-dimethyl-2-(4-methylphenyl)thioacetamide

Molecular Formula: C11H15NSMolecular Weight: 193.308 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQQRWLWYSHDRJS-UHFFFAOYSA-N

57380-82-2
Benzeneethanethioamide, N,N,a-trimethyl-a-[(4-nitrobenzoyl)oxy]- (0 suppliers)115245-19-7
BENZENEETHANETHIOAMIDE, N,N-BIS(1-METHYLETHYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N,N-di(propan-2-yl)ethanethioamide | CAS Registry Number: 23264-08-6
Synonyms: CTK4F1205, AG-E-67727, Benzeneethanethioamide,N,N-bis(1-methylethyl)-, Acetamide,N,N-diisopropyl-2-phenylthio- (8CI)

Molecular Formula: C14H21NSMolecular Weight: 235.388240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOSNVGWCFLEGMS-UHFFFAOYSA-N

23264-08-6
Benzeneethanethioamide, N,N-bis(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-phenylethanethioamide | CAS Registry Number: 61821-54-3
Synonyms: CTK2D1710

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

InChIKey: CLJZISCUUGQYRR-UHFFFAOYSA-N

61821-54-3
Benzeneethanethioamide, N,N-bis(phenylmethyl)-, S-oxide (0 suppliers)
Compound Structure IUPAC Name: N,N-dibenzyl-2-phenyl-1-sulfinylethanamine | CAS Registry Number: 61821-42-9
Synonyms: CTK2D1719

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

InChIKey: GEIKRRGMHQQCCQ-UHFFFAOYSA-N

61821-42-9
Benzeneethanethioamide, N,N-bis(phenylmethyl)-a-thioxo- (0 suppliers)501012-83-5
Benzeneethanethioamide, N,N-dibutyl-a-oxo- (0 suppliers)62173-05-1
Benzeneethanethioamide, N,N-diethyl-a-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-hydroxy-2-phenylethanethioamide | CAS Registry Number: 59408-46-7
Synonyms: 2-hydroxy-2-phenyl-N,N-diethylthioacetamide

Molecular Formula: C12H17NOSMolecular Weight: 223.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSBAKGXVJVMXDX-UHFFFAOYSA-N

59408-46-7
Benzeneethanethioamide, N,N-dimethyl-, S-oxide (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-phenyl-1-sulfinylethanamine | CAS Registry Number: 61821-43-0
Synonyms: CTK2D1718

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFLXNCKFPSBLRU-UHFFFAOYSA-N

61821-43-0
Benzeneethanethioamide, N,N-dimethyl-4-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-N,N-dimethylethanethioamide | CAS Registry Number: 76579-52-7
Synonyms: 4-Methoxyphenyl(N,N-dimethyl)thioacetamide, Benzeneethanethioamide, 4-methoxy-N,N-dimethyl-, AG-H-05646, N,N-Dimethyl-4-methoxybenzeneethanethioamide, 2-(4-methoxyphenyl)-N,N-dimethylethanethioamide, AC1Q4CEU, AC1L4G4X, CTK2H9915, ZINC05957362, AKOS000350551, LS-30249

Molecular Formula: C11H15NOSMolecular Weight: 209.307900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHDHFDYXYQEOQI-UHFFFAOYSA-N

76579-52-7
Benzeneethanethioamide, N,N-dimethyl-a-oxo- (0 suppliers)40531-91-7
Benzeneethanethioamide, N,N-dimethyl-a-thioxo- (0 suppliers)87342-60-7
BENZENEETHANETHIOAMIDE, N,N-DIPROPYL- (5 suppliers)
Compound Structure IUPAC Name: 2-phenyl-N,N-dipropylethanethioamide | CAS Registry Number: 79136-90-6
Synonyms: AG-H-17383, CTK5E6490, Benzeneethanethioamide,N,N-dipropyl-, Benzeneethanethioamide, N,N-dipropyl-

Molecular Formula: C14H21NSMolecular Weight: 235.388240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTOMNQAQQQYGKF-UHFFFAOYSA-N

79136-90-6
Benzeneethanethioamide, N-(1-methylpropyl)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-2-phenylethanethioamide | CAS Registry Number: 112537-79-8
Synonyms: ACMC-20mghf, CTK0D1565

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

InChIKey: NYDICKLEIOOUSU-UHFFFAOYSA-N

112537-79-8
Benzeneethanethioamide, N-(1-pyrrolidinylmethylene)-,monoperchlorate (0 suppliers)89984-31-6
Benzeneethanethioamide, N-(2,6-dimethylphenyl)-a-phenyl- (0 suppliers)66342-95-8
BENZENEETHANETHIOAMIDE, N-(2-AMINOPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-aminophenyl)-2-phenylethanethioamide | CAS Registry Number: 184914-15-6
Synonyms: CTK0A5193, Benzeneethanethioamide, N-(2-aminophenyl)-

Molecular Formula: C14H14N2SMolecular Weight: 242.339360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXSCJGZNWMIDFU-UHFFFAOYSA-N

184914-15-6
Benzeneethanethioamide, N-(2-chlorophenyl)-a-oxo- (1 supplier)146330-30-5
Benzeneethanethioamide, N-(3-chloro-4-fluorophenyl)-a-oxo- (1 supplier)146330-31-6
Benzeneethanethioamide, N-(4-chlorophenyl)-a-oxo- (0 suppliers)136139-82-7
Benzeneethanethioamide, N-(4-iodophenyl)-a-oxo- (1 supplier)146330-29-2
Benzeneethanethioamide, N-(4-methoxyphenyl)-a-oxo- (1 supplier)136139-80-5
Benzeneethanethioamide, N-(4-methylphenyl)-a-oxo- (0 suppliers)136139-81-6
Benzeneethanethioamide, N-(6-aminohexyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(6-aminohexyl)-2-phenylethanethioamide | CAS Registry Number: 64462-77-7
Synonyms: CTK1I5162

Molecular Formula: C14H22N2SMolecular Weight: 250.402880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHIXFWDUFYUAIG-UHFFFAOYSA-N

64462-77-7
Benzeneethanethioamide, N-(hydroxymethyl)-a-phenyl- (0 suppliers)54614-86-7
Benzeneethanethioamide, N-cyclohexyl-a-(diphenylmethylene)- (0 suppliers)67684-90-6
Benzeneethanethioamide, N-cyclohexyl-a-oxo- (1 supplier)5955-90-8
Benzeneethanethioamide, N-ethyl-a-oxo- (1 supplier)5955-86-2
Benzeneethanethioamide, N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: N-hydroxy-2-phenylethanethioamide | CAS Registry Number: 10593-79-0
Synonyms: PHENYLACETOTHIOHYDROXIMATE, AC1MN25D, CHEBI:17520, CTK0D7328, C03719

Molecular Formula: C8H9NOSMolecular Weight: 167.228160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHTJGIKQNHDTSX-UHFFFAOYSA-N

10593-79-0
Benzeneethanethioamide, N-hydroxy-a-oxo- (1 supplier)148441-21-8
Benzeneethanethioamide, N-methyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-phenylethanethioamide | CAS Registry Number: 77130-13-3
Synonyms: CTK2G6901

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

InChIKey: ZJZSDECOOWLZLF-UHFFFAOYSA-N

77130-13-3
Benzeneethanethioamide, N-methyl-a-oxo- (1 supplier)5955-85-1
Benzeneethanethioamide,N,N-dibutyl-a-hydroxy-a-phenyl- (2 suppliers)
Compound Structure IUPAC Name: N,N-dibutyl-2-hydroxy-2,2-diphenylethanethioamide | CAS Registry Number: 59408-53-6
Synonyms: NSC282118, AC1L886L, NSC-282118, N,N-dibutyl-2-hydroxy-2,2-diphenylethanethioamide

Molecular Formula: C22H29NOSMolecular Weight: 355.536760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKGQQKTUHAIWBG-UHFFFAOYSA-N

59408-53-6
Benzeneethanethioamide,N-(4-chloro-3-methyl-5-isothiazolyl)-4-[4-(trifluoromethyl)phenoxy]- (0 suppliers)189291-56-3
60551 to 60600 of 157995 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 [1212] 1213 1214 1215 1216 1217 1218 1219 1220 >> Next 50 Results
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