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CHEMICAL products beginning with : B
60551 to 60600 of 157739 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, 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
Benzeneethanethioamide,N-[1-(3,3-diphenylpropyl)-4-piperidinyl]-N-methyl-4-(methylsulfonyl)- (0 suppliers)920008-60-2
Benzeneethanethioamide,N-[2-(1H-indol-3-yl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide | CAS Registry Number: 10022-76-1
Synonyms: BRN 0417878, N-(2-(3-Indolyl)ethyl)-2-phenylthioacetamide, N-(2-(1H-Indol-3-yl)ethyl)benzeneethanethioamide, Benzeneethanethioamide, N-(2-(1H-indol-3-yl)ethyl)-, AC1MI3YL, LS-30250, 5-22-10-00082 (Beilstein Handbook Reference), N-[2-(1H-indol-3-yl)ethyl]-2-phenylethanethioamide

Molecular Formula: C18H18N2SMolecular Weight: 294.413920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PHRQKKKGFUMGRZ-UHFFFAOYSA-N

10022-76-1
Benzeneethanethioamide,N-cyclohexyl- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-2-phenylethanethioamide | CAS Registry Number: 16525-35-2
Synonyms: NSC24135, AC1N6RA3, N-cyclohexyl-2-phenylethanethioamide, NSC-24135, ZINC00409889, AKOS000348650

Molecular Formula: C14H19NSMolecular Weight: 233.372360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZAUYJLKLIONKDG-UHFFFAOYSA-N

16525-35-2
Benzeneethanethioamide,N-cyclohexyl-a-[(cyclohexylamino)phenylmethylene]- (0 suppliers)51735-96-7
Benzeneethanethioic acid (2 suppliers)
Compound Structure IUPAC Name: 2-phenylethanethioic S-acid | CAS Registry Number: 62167-00-4
Synonyms: benzeneethanethioic acid, phenylethanethioic S-acid, 2-phenylethanethioic S-acid, AC1L1P7A, AC1Q68QR, CTK2C5770, AR-1H8550, AKOS006324069, AG-B-42852, KB-79968

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXOFPUCWZCAFJX-UHFFFAOYSA-N

62167-00-4
Benzeneethanethioic acid, 2-[(2,6-dichlorophenyl)amino]-,S-[(2R)-2-(acetylamino)-3-oxopropyl] ester (0 suppliers)663181-30-4
Benzeneethanethioic acid, a-(acetylamino)-a-(methylthio)-, S-methylester (0 suppliers)52068-22-1
Benzeneethanethioic acid, a-(bromomethyl)-a-methyl-, S-ethyl ester (0 suppliers)104170-00-5
Benzeneethanethioic acid, a-[[(2,2,2-trichloroethoxy)carbonyl]amino]-,(R)- (0 suppliers)62166-99-8
Benzeneethanethioic acid, a-amino-, S-2-benzothiazolyl ester, (R)- (1 supplier)118150-32-6
Benzeneethanethioic acid, a-bromo-, S-phenyl ester, ()- (1 supplier)120346-75-0
Benzeneethanethioic acid, a-hydroxy-, O-(1-methylethyl) ester (0 suppliers)61636-50-8
Benzeneethanethioic acid, a-hydroxy-, O-ethyl ester (0 suppliers)61636-49-5
Benzeneethanethioic acid, a-hydroxy-, S-butyl ester (3 suppliers)
Compound Structure IUPAC Name: S-butyl 2-hydroxy-2-phenylethanethioate | CAS Registry Number: 63860-13-9
Synonyms: NSC238141, AC1L7QZA, NSC-238141, S-butyl 2-hydroxy-2-phenylethanethioate

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQYRZKXZWXMUCB-UHFFFAOYSA-N

63860-13-9
Benzeneethanethioic acid, a-hydroxy-a-phenyl-, S-[2-(diethylamino)ethyl]ester, hydrochloride (9CI) (3 suppliers)
Compound Structure IUPAC Name: S-[2-(diethylamino)ethyl] 2-hydroxy-2,2-diphenylethanethioate;hydrochloride | CAS Registry Number: 1164-44-9
Synonyms: NSC121433, NSC-121433

Molecular Formula: C20H26ClNO2SMolecular Weight: 379.943940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WVJVANAJDLEUHY-UHFFFAOYSA-N

1164-44-9
Benzeneethanethioic acid, a-methyl-3-phenoxy-, S-(2,2,2-trifluoroethyl)ester (0 suppliers)436157-14-1
Benzeneethanethioic acid, a-methyl-4-(2-methylpropyl)-,S-(2,2,2-trifluoroethyl) ester (0 suppliers)436157-15-2
Benzeneethanethioic acid, a-phenyl- (0 suppliers)37673-57-7
Benzeneethanethioic acid, a-phenyl-, S,S'-methylene ester (0 suppliers)192220-82-9
Benzeneethanethioic acid, a-phenyl-, S-(1,1-dimethylethyl) ester (0 suppliers)89332-64-9
Benzeneethanethioic acid, a-phenyl-, S-(2-oxo-2H-1-benzopyran-4-yl)ester (0 suppliers)61487-10-3
Benzeneethanethioic acid, a-phenyl-, S-butyl ester (0 suppliers)74725-08-9
Benzeneethanethioic acid, O-phenyl ester (1 supplier)
Compound Structure IUPAC Name: O-phenyl 2-phenylethanethioate | CAS Registry Number: 90318-24-4
Synonyms: CTK3I2040

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSMRPKQBACXLKB-UHFFFAOYSA-N

90318-24-4
Benzeneethanethioic acid, S-(1,1-dimethylethyl) ester (1 supplier)
Compound Structure IUPAC Name: S-tert-butyl 2-phenylethanethioate | CAS Registry Number: 61049-77-2
Synonyms: CTK2E7958

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZTHXISROBIAXLG-UHFFFAOYSA-N

61049-77-2
Benzeneethanethioic acid, S-(1-methylpropyl) ester (1 supplier)
Compound Structure IUPAC Name: S-butan-2-yl 2-phenylethanethioate | CAS Registry Number: 61049-76-1
Synonyms: CTK2E7959

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YHBUQWROGSHIFP-UHFFFAOYSA-N

61049-76-1
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