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CHEMICAL products beginning with : B
60901 to 60950 of 160260 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-[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 (1 supplier)
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 (2 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
Benzeneethanethioic acid, S-(4-hydroxyphenyl) ester (1 supplier)
Compound Structure IUPAC Name: S-(4-hydroxyphenyl) 2-phenylethanethioate | CAS Registry Number: 89946-78-1
Synonyms: ACMC-20ls4k, AGN-PC-0CKT67, CTK2I8342

Molecular Formula: C14H12O2SMolecular Weight: 244.308880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOJNBHYUTBAUGL-UHFFFAOYSA-N

89946-78-1
Benzeneethanethioic acid, S-(5-methyl-1,3,4-thiadiazol-2-yl) ester (1 supplier)
Compound Structure IUPAC Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) 2-phenylethanethioate | CAS Registry Number: 79825-42-6
Synonyms: AGN-PC-00LVVL, CTK2G3635

Molecular Formula: C11H10N2OS2Molecular Weight: 250.339900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DFBLFFCEYNWQMN-UHFFFAOYSA-N

79825-42-6
BENZENEETHANETHIOIC ACID, S-(MERCAPTOMETHYL) ESTER (0 suppliers)
Compound Structure IUPAC Name: S-(sulfanylmethyl) 2-phenylethanethioate | CAS Registry Number: 650607-79-7
Synonyms: CTK2A0433, Benzeneethanethioic acid, S-(mercaptomethyl) ester

Molecular Formula: C9H10OS2Molecular Weight: 198.305100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEBBYNWQMVYUIN-UHFFFAOYSA-N

650607-79-7
Benzeneethanethioic acid, S-(phenylmethyl) ester (1 supplier)
Compound Structure IUPAC Name: S-benzyl 2-phenylethanethioate | CAS Registry Number: 54829-40-2
Synonyms: S-benzyl phenylethanethioate, S-benzyl 2-phenylethanethioate, CTK1F8094

Molecular Formula: C15H14OSMolecular Weight: 242.336060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHPLJQXIHLBSDW-UHFFFAOYSA-N

54829-40-2
Benzeneethanethioic acid, S-[2-(dimethylamino)ethyl] ester,hydrochloride (0 suppliers)143434-00-8
Benzeneethanethioic acid, S-[2-(trimethylsilyl)ethyl] ester (1 supplier)114819-58-8
Benzeneethanethioic acid, S-2-pyridinyl ester (1 supplier)
Compound Structure IUPAC Name: S-pyridin-2-yl 2-phenylethanethioate | CAS Registry Number: 61049-78-3
Synonyms: AGN-PC-006ZWT, CTK2E7957

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QASAANICPWZNBQ-UHFFFAOYSA-N

61049-78-3
Benzeneethanethioic acid, S-butyl ester (1 supplier)
Compound Structure IUPAC Name: S-butyl 2-phenylethanethioate | CAS Registry Number: 54829-39-9
Synonyms: CTK1F8095

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

InChIKey: DUDYENKOSIVHQJ-UHFFFAOYSA-N

54829-39-9
Benzeneethanethioic acid, S-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-phenylethanethioate | CAS Registry Number: 14476-63-2
Synonyms: S-ethyl phenylethanethioate, EINECS 233-613-9, AC1L33JV, AC1Q68VU, S-ethyl 2-phenylethanethioate, CTK0E9664, AR-1L4153, 2-phenyl-ethanethioic acid S-ethyl ester

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMCBPLIREFBOKS-UHFFFAOYSA-N

14476-63-2
Benzeneethanethioic acid, S-octyl ester (1 supplier)
Compound Structure IUPAC Name: S-octyl 2-phenylethanethioate | CAS Registry Number: 56986-78-8
Synonyms: CTK1F3293

Molecular Formula: C16H24OSMolecular Weight: 264.426160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZYDLWLTQQXTSY-UHFFFAOYSA-N

56986-78-8
Benzeneethanethioic acid, trimethyl-a-oxo-, S-ethyl ester (1 supplier)63566-26-7
Benzeneethanethioic acid,2-[[(2-chlorophenyl)thio]methyl]-a-(methoxyimino)-, S-methyl ester (0 suppliers)136287-92-8
Benzeneethanethioicacid, a-(hydroxymethyl)-, S-phenyl ester (2 suppliers)
Compound Structure IUPAC Name: S-phenyl 3-hydroxy-2-phenylpropanethioate | CAS Registry Number: 41823-07-8
Synonyms: NSC233020, AC1L7PYM, NSC-233020, S-phenyl 3-hydroxy-2-phenylpropanethioate

Molecular Formula: C15H14O2SMolecular Weight: 258.335460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XMQVLUDVYLTKOQ-UHFFFAOYSA-N

41823-07-8
Benzeneethanethioicacid, a-2-cyclohexen-1-yl-,S-[4-(1-pyrrolidinyl)butyl] ester, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: S-(4-pyrrolidin-1-ylbutyl) 2-cyclohex-2-en-1-yl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 5422-24-2
Synonyms: NSC10964, NSC-10964

Molecular Formula: C22H32ClNOSMolecular Weight: 394.013580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCRVFIBHZSVGLM-UHFFFAOYSA-N

5422-24-2
Benzeneethanethioicacid, a-cyclopentyl-,S-[2-(diethylamino)ethyl] ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: S-[2-(diethylamino)ethyl] 2-cyclopentyl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 5411-33-6
Synonyms: NSC10949, NSC-10949

Molecular Formula: C19H30ClNOSMolecular Weight: 355.965600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GALBKMLINBUFRP-UHFFFAOYSA-N

5411-33-6
Benzeneethanethioicacid, a-cyclopentyl-,S-[2-methyl-3-(1-pyrrolidinyl)propyl] ester, hydrochloride (9CI) (2 suppliers)
Compound Structure IUPAC Name: S-(2-methyl-3-pyrrolidin-1-ylpropyl) 2-cyclopentyl-2-phenylethanethioate;hydrochloride | CAS Registry Number: 5411-43-8
Synonyms: NSC10961, NSC-10961

Molecular Formula: C21H32ClNOSMolecular Weight: 382.002880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTFRCJHOGUSNNU-UHFFFAOYSA-N

5411-43-8
Benzeneethanethioicacid, a-hydroxy-a-phenyl-,S-[2-(diethylamino)ethyl] ester (2 suppliers)
Compound Structure IUPAC Name: S-[2-(diethylamino)ethyl] 2-hydroxy-2,2-diphenylethanethioate | CAS Registry Number: 1164-43-8
Synonyms: AC1L7RMR, CHEMBL2377387, NSC240573, NSC-240573, S-(2-diethylaminoethyl) 2-hydroxy-2,2-diphenylethanethioate

Molecular Formula: C20H25NO2SMolecular Weight: 343.483000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEJYISOPDBBZRK-UHFFFAOYSA-N

1164-43-8
Benzeneethanethioicacid, S-[2-[(2-chloroethyl)thio]ethyl] ester (3 suppliers)
Compound Structure IUPAC Name: S-[2-(2-chloroethylsulfanyl)ethyl] 2-phenylethanethioate | CAS Registry Number: 6276-38-6
Synonyms: NSC36312, AC1L5TVN, AC1Q68ZS, s-{2-[(2-chloroethyl)sulfanyl]ethyl} phenylethanethioate, ZINC1668702, NSC-36312, LP100002, S-[2-(2-chloroethylsulfanyl)ethyl] 2-phenylethanethioate, 1-({2-[(2-CHLOROETHYL)SULFANYL]ETHYL}SULFANYL)-2-PHENYLETHANONE

Molecular Formula: C12H15ClOS2Molecular Weight: 274.821 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHUDJQHLWFHMMM-UHFFFAOYSA-N

6276-38-6
BENZENEETHANETHIOL, 3-ETHOXY-4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-ethoxy-4-methoxyphenyl)ethanethiol | CAS Registry Number: 396088-09-8
Synonyms: CTK4I1606, AG-F-39960, Benzeneethanethiol,3-ethoxy-4-methoxy-, Benzeneethanethiol, 3-ethoxy-4-methoxy- (9CI)

Molecular Formula: C11H16O2SMolecular Weight: 212.308540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADRRJYQSGHNFKG-UHFFFAOYSA-N

396088-09-8
BENZENEETHANETHIOL, 4-(2-PYRIMIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-pyrimidin-2-ylphenyl)ethanethiol | CAS Registry Number: 545424-24-6
Synonyms: CTK5A1565, AG-F-89607

Molecular Formula: C12H12N2SMolecular Weight: 216.302080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTYRLPXMRGDTBC-UHFFFAOYSA-N

545424-24-6
Benzeneethanethiol, b-(phenylamino)- (0 suppliers)58898-06-9
Benzeneethanethiol, b-amino-a-phenyl-, hydrochloride (0 suppliers)81731-79-5
Benzeneethanethiol, b-chloro- (0 suppliers)89981-73-7
Benzeneethanethiol, b-methyl-, (S)- (0 suppliers)129396-58-3
BENZENEETHANETHIOYL CHLORIDE, ALPHA-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-phenylethanethioyl chloride | CAS Registry Number: 58861-73-7
Synonyms: ALPHA-OXO-BENZENEETHANETHIOYL CHLORIDE

Molecular Formula: C8H5ClOSMolecular Weight: 184.642700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKIZGRORXWMRDS-UHFFFAOYSA-N

58861-73-7
Benzeneethanimidamid?e, N-?(4-?cyano-?3-?methyl-?5-?isoxazolyl)?-?N'-?hydroxy-??-?(hydroxyimino)?- (1 supplier)902257-41-4
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