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CHEMICAL products beginning with : E
10501 to 10550 of 51337 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 [211] 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANETHIOAMIDE,N-METHYL-N-1-NAPHTHALENYL- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-naphthalen-1-ylethanethioamide | CAS Registry Number: 55145-23-8
Synonyms: N-Methyl-N-(1-naphthyl)ethanethioamide, KB-302270

Molecular Formula: C13H13NSMolecular Weight: 215.314020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RSSUIBBBLAEAOV-UHFFFAOYSA-N

55145-23-8
ETHANETHIOAMIDE,N-METHYL-N-2-THIENYL- (6 suppliers)
Compound Structure IUPAC Name: N-methyl-N-thiophen-2-ylethanethioamide | CAS Registry Number: 172896-61-6
Synonyms: CTK8H2482, N-Methyl-N-(2-thienyl)ethanethioamide, KB-302284

Molecular Formula: C7H9NS2Molecular Weight: 171.283060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSHALEHGMDBMGL-UHFFFAOYSA-N

172896-61-6
ETHANETHIOAMIDE,N-METHYL-N-BENZYL- (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylethanethioamide | CAS Registry Number: 154349-19-6
Synonyms: N-Benzyl-N-methylethanethioamide, SCHEMBL10262049, CTK8H0764, KB-301826

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

InChIKey: NEGNWEGXCVWINZ-UHFFFAOYSA-N

154349-19-6
ETHANETHIOAMIDE,N-METHYL-N-PYRIDIN-2-YL- (5 suppliers)
Compound Structure IUPAC Name: N-methyl-N-pyridin-2-ylethanethioamide | CAS Registry Number: 92053-37-7
Synonyms: Ethanethioamide,N-methyl-N-2-pyridinyl-, N-Methyl-N-(2-pyridinyl)ethanethioamide, KB-302282

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVNYUKWTMFSVMU-UHFFFAOYSA-N

92053-37-7
ETHANETHIOAMIDE,N-THIAZOL-5-YL- (5 suppliers)
Compound Structure IUPAC Name: N-(1,3-thiazol-5-yl)ethanethioamide | CAS Registry Number: 838824-10-5
Synonyms: Ethanethioamide,N-5-thiazolyl-, SCHEMBL6235734, N-(1,3-Thiazol-5-yl)ethanethioamide, KB-298079

Molecular Formula: C5H6N2S2Molecular Weight: 158.244540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUGVGCBYMALECO-UHFFFAOYSA-N

838824-10-5
ethanethioamide; 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-15,17,19-triene (1 supplier)
Compound Structure IUPAC Name: ethanethioamide;2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 74261-17-9
Synonyms: CTK2I0996

Molecular Formula: C16H25NO5SMolecular Weight: 343.438400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAFLVUHUXBDWQH-UHFFFAOYSA-N

74261-17-9
Ethanethioamide;1,4,7,10,13,16-hexaoxacyclooctadecane (1 supplier)
Compound Structure IUPAC Name: ethanethioamide;1,4,7,10,13,16-hexaoxacyclooctadecane | CAS Registry Number: 74261-16-8
Synonyms: AC1MI348, ethanethioamide; 1,4,7,10,13,16-hexaoxacyclooctadecane, Ethanethioamide, compd. with 1,4,7,10,13,16-hexaoxacyclooctadecane (2:1)

Molecular Formula: C16H34N2O6S2Molecular Weight: 414.580960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QHIOIXANTIHMGB-UHFFFAOYSA-N

74261-16-8
Ethanethioate (1 supplier)
Compound Structure IUPAC Name: ethanethioate | CAS Registry Number: 29632-72-2
Synonyms: ethanethioate, Thioacetate, Thioacetat, CHEBI:30320, AC1MXGCY, AGN-PC-0L0GMG, DUYAAUVXQSMXQP-UHFFFAOYSA-M, AG-H-24930, 6576-EP1441224A2, 6576-EP2272829A2, 6576-EP2287152A2, 6576-EP2287154A1, 6576-EP2308841A2, 6576-EP2311824A1, 6576-EP2316470A2, A828259

Molecular Formula: C2H3OS-Molecular Weight: 75.109620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUYAAUVXQSMXQP-UHFFFAOYSA-M

29632-72-2
ETHANETHIOIC ACID ((2-METHOXYPHENYL)AMINO)-,S-(5-(4,5-DIHYDRO-4-(1H-INDOL-3-YLMETHYLENE)-2-METHYL-5-OXO-1H-IMIDAZOL-1-YL)-1,3,4-THIADIAZOL-2-YL) ESTER (6 suppliers)
Compound Structure IUPAC Name: S-[5-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]-1,3,4-thiadiazol-2-yl] 2-(2-methoxyanilino)ethanethioate | CAS Registry Number: 127248-81-1
Synonyms: BRN 4220275, CID6449682, LS-65733, Ethanethioic acid, ((2-methoxyphenyl)amino)-, S-(5-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl) ester

Molecular Formula: C24H20N6O3S2Molecular Weight: 504.584000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LRNMBQVLVCFNJM-YBFXNURJSA-N

127248-81-1
ETHANETHIOIC ACID ((2-METHYLPHENYL)AMINO)-,S-1H-BENZO[D]IMIDAZOL-2-YL ES TER (6 suppliers)
Compound Structure IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(2-methylanilino)ethanethioate | CAS Registry Number: 83408-77-9
Synonyms: BRN 4522830, CID3068383, LS-65739, ((2-Methylphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((2-methylphenyl)amino)-, S-1H-benzimidazol-2-yl ester

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUIVDAQNVYDUTJ-UHFFFAOYSA-N

83408-77-9
ETHANETHIOIC ACID ((3-NITROPHENYL)AMINO)-,S-(5-(4,5-DIHYDRO-4-(1H-INDOL-3-YLMETHYLENE)-2-METHYL-5-OXO-1H-IMIDAZOL-1-YL)-1,3,4-THIADIAZOL-2-YL) ESTER (7 suppliers)
Compound Structure IUPAC Name: S-[5-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]-1,3,4-thiadiazol-2-yl] 2-(3-nitroanilino)ethanethioate | CAS Registry Number: 127227-41-2
Synonyms: BRN 4221139, CID6449679, LS-65744, Ethanethioic acid, ((3-nitrophenyl)amino)-, S-(5-(4,5-dihydro-4-(1H-indol-3-ylmethylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl) ester

Molecular Formula: C23H17N7O4S2Molecular Weight: 519.555580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ARAJASFGJMDFHH-DJKKODMXSA-N

127227-41-2
ETHANETHIOIC ACID (DIETHYLAMINO)OXO- (5 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)-2-oxoethanethioic S-acid | CAS Registry Number: 778547-34-5
Synonyms: Ethanethioicacid, oxo-, SCHEMBL3257889

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIZRULHTZQLBOB-UHFFFAOYSA-N

778547-34-5
ETHANETHIOIC ACID (DIMETHYLAMINO)-,S-(2-AMINOETHYL) ESTER (5 suppliers)689212-46-2
ETHANETHIOIC ACID (NAPHTHALENYLAMINO)-,S-(5-(4,5-DIHYDRO-4-((1H-INDOL-3-YL)METHYLENE)-2-METHYL-5-OXO-1H-IMIDAZOL-1-YL)-1,3,4-THIADIAZOL-2-YL) ESTER (9 suppliers)
Compound Structure IUPAC Name: S-[5-[(4E)-4-(1H-indol-3-ylmethylidene)-2-methyl-5-oxoimidazol-1-yl]-1,3,4-thiadiazol-2-yl] 2-(naphthalen-1-ylamino)ethanethioate | CAS Registry Number: 127216-76-6
Synonyms: CID6449674, CID 6449674, LS-65742, Ethanethioic acid, (naphthalenylamino)-, S-(5-(4,5-dihydro-4-((1H-indol-3-yl)methylene)-2-methyl-5-oxo-1H-imidazol-1-yl)-1,3,4-thiadiazol-2-yl) ester

Molecular Formula: C27H20N6O2S2Molecular Weight: 524.616700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OSLXLKSAYIQKPA-YDZHTSKRSA-N

127216-76-6
ETHANETHIOIC ACID [(2-AMINO-2-OXOETHYL)METHYLAMINO]- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-2-oxoethyl)-methylamino]ethanethioic S-acid | CAS Registry Number: 314242-76-7
Synonyms: CTK8I1528, AKOS027404705, AK446276, 2-((2-Amino-2-oxoethyl)(methyl)amino)ethanethioic S-acid

Molecular Formula: C5H10N2O2SMolecular Weight: 162.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNDXEJHEORDPPW-UHFFFAOYSA-N

314242-76-7
ETHANETHIOIC ACID [[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioic S-acid | CAS Registry Number: 78212-13-2
Synonyms: SCHEMBL8097883, CTK9A4819, Ethanethioicacid,[[ carbonyl]amino]-

Molecular Formula: C7H13NO3SMolecular Weight: 191.248020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRSYVZJLSVZHID-UHFFFAOYSA-N

78212-13-2
ETHANETHIOIC ACID [[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,S-ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: S-ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate | CAS Registry Number: 709673-17-6
Synonyms: CTK9A2052, Ethanethioicacid,[[ carbonyl]amino]-,S-ethylester

Molecular Formula: C9H17NO3SMolecular Weight: 219.301180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGCUGFOSCBHPPY-UHFFFAOYSA-N

709673-17-6
ETHANETHIOIC ACID [[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-,S-METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: S-methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanethioate | CAS Registry Number: 545391-06-8
Synonyms: CTK8J1724, Ethanethioicacid,[[ carbonyl]amino]-,S-methylester

Molecular Formula: C8H15NO3SMolecular Weight: 205.274600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWCIFPKVQFBECH-UHFFFAOYSA-N

545391-06-8
ETHANETHIOIC ACID DIFLUORO(FLUOROSULFONYL)-,ANHYDROSULFIDE WITH THIOCYANIC ACID (5 suppliers)664-17-5
ETHANETHIOIC ACID O-PYRIDIN-4-YL ESTER (7 suppliers)
Compound Structure IUPAC Name: O-pyridin-4-yl ethanethioate | CAS Registry Number: 180308-29-6
Synonyms: CTK4D7579, AG-E-30524, Ethanethioic acid,O-4-pyridinyl ester (9CI), Ethanethioic acid, O-4-pyridinyl ester (9CI)

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGVUTEGTZWOIIN-UHFFFAOYSA-N

180308-29-6
ETHANETHIOIC ACID REL-S,S'-[(2R,3R)-2,3-BIS(ACETYLOXY)-1,4-BUTANEDIYL] ESTER (5 suppliers)
Compound Structure IUPAC Name: [3-acetyloxy-1,4-bis(acetylsulfanyl)butan-2-yl] acetate | CAS Registry Number: 59051-95-5
Synonyms: Dithiothreitol tetraacetate, EINECS 261-574-8, CID100935, (R*,R*)-S,S'-(2,3-Diacetoxybutane-1,4-diyl) bis(thioacetate), Ethanethioic acid, S,S'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester, rel-, Ethanethioic acid, S,S'-(2,3-bis(acetyloxy)-1,4-butanediyl) ester, (theta,theta)-, Ethanethioic acid, S1,S1'-((2R,3R)-2,3-bis(acetyloxy)-1,4-butanediyl) ester

Molecular Formula: C12H18O6S2Molecular Weight: 322.397720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZAXMKKSKBGKALJ-UHFFFAOYSA-N

59051-95-5
ETHANETHIOIC ACID S-((2E)-3,7-DIMETHYL-2,6-OCTADIENYL) ESTER (8 suppliers)
Compound Structure IUPAC Name: S-[(2E)-3,7-dimethylocta-2,6-dienyl] ethanethioate | CAS Registry Number: 71173-67-6
Synonyms: Geranylthiol acetate, CID6438002, Ethanethioic acid, S-((2E)-3,7-dimethyl-2,6-octadien-1-yl) ester, Ethanethioic acid, S-((2E)-3,7-dimethyl-2,6-octadienyl) ester

Molecular Formula: C12H20OSMolecular Weight: 212.351600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HRPHTQJOZFASCE-DHZHZOJOSA-N

71173-67-6
ETHANETHIOIC ACID S-(1-ACETYL-1H-TETRAZOL-5-YL) ESTER (7 suppliers)
Compound Structure IUPAC Name: S-(1-acetyltetrazol-5-yl) ethanethioate | CAS Registry Number: 153628-20-7
Synonyms: Ethanethioic acid,S-(1-acetyl-1H-tetrazol-5-yl) ester, ACMC-1C19C, CTK4C7927, AG-E-01332, Ethanethioic acid, S-(1-acetyl-1H-tetrazol-5-yl) ester

Molecular Formula: C5H6N4O2SMolecular Weight: 186.191740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CFANAAVALRJLOK-UHFFFAOYSA-N

153628-20-7
ETHANETHIOIC ACID S-(1-ACETYL-4-PYRAZOLIDINYL) ESTER (7 suppliers)
Compound Structure IUPAC Name: S-(1-acetylpyrazolidin-4-yl) ethanethioate | CAS Registry Number: 136290-22-7
Synonyms: CTK4C0241, AG-D-74021

Molecular Formula: C7H12N2O2SMolecular Weight: 188.247380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUOOEEKHLLKFLG-UHFFFAOYSA-N

136290-22-7
ETHANETHIOIC ACID S-(2-((2-AMINO-3-HYDROXY-1-OXOPROPYL)AMINO)ETHYL) ESTER,(S)-,MONO(TRIFLUOROACETATE) (SALT) (8 suppliers)
Compound Structure IUPAC Name: S-[2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]ethyl] ethanethioate; 2,2,2-trifluoroacetic acid | CAS Registry Number: 147529-77-9
Synonyms: N-Serinyl-S-acetylcysteamine trifluoroacetate, CID3073240, LS-65707, Ethanethioic acid, S-(2-((2-amino-3-hydroxy-1-oxopropyl)amino)ethyl) ester, (S)-, mono(trifluoroacetate) (salt)

Molecular Formula: C9H15F3N2O5SMolecular Weight: 320.286010 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YECUNYJYZZHQER-RGMNGODLSA-N

147529-77-9
ETHANETHIOIC ACID S-(2-(1H-TETRAZOL-5-YL)-PYRIDIN-3-YL) ESTER (3 suppliers)
Compound Structure IUPAC Name: O-[2-(2H-tetrazol-5-yl)pyridin-3-yl] ethanethioate | CAS Registry Number: 53636-44-5
Synonyms: BRN 1121409, CID3041201, S-(2-(1H-Tetrazol-5-yl)-3-pyridinyl) ethanethioate, Ethanethioic acid, S-(2-(1H-tetrazol-5-yl)-3-pyridinyl) ester

Molecular Formula: C8H7N5OSMolecular Weight: 221.239080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKTFOEJSEQSPPA-UHFFFAOYSA-N

53636-44-5
ETHANETHIOIC ACID S-(2-(2-((2-HYDROXYPHENOXY)METHYL)-3-THIAZOLIDINYL)-2-OXOETHYL) ESTER (9 suppliers)
Compound Structure IUPAC Name: S-[2-[2-[(2-hydroxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-oxoethyl] ethanethioate | CAS Registry Number: 103195-85-3
Synonyms: CHEBI:347921, CID3025465, LS-65722, 2-((2-Hydroxyphenoxy)methyl)-3-(2-(acetylthio)acetyl)-1,3-thiazolidine, Ethanethioic acid, S-(2-(2-((2-hydroxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ester, Thioacetic acid S-{2-[2-(2-hydroxy-phenoxymethyl)-thiazolidin-3-yl]-2-oxo-ethyl} ester

Molecular Formula: C14H17NO4S2Molecular Weight: 327.419080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDRCGGAIKQESQF-UHFFFAOYSA-N

103195-85-3
ETHANETHIOIC ACID S-(2-(2-((2-METHOXYPHENOXY)METHYL)-3-THIAZOLIDINYL)-2-OXOETHYL) ESTER,S-OXIDE (4 suppliers)
Compound Structure IUPAC Name: S-[2-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]-2-oxoethyl] ethanethioate | CAS Registry Number: 103181-92-6
Synonyms: CHEBI:348987, CID9998453, 2-((2-Methoxyphenoxy)methyl)-3-(2-(acetylthio)acetyl)-1,3-thiazolidine 1-oxide, 2-acetylsulfanyl-1-[2-[(2-methoxyphenoxy)methyl]-1-oxo-1,3-thiazolidin-3-yl]ethanone, Ethanethioic acid, S-(2-(2-((2-methoxyphenoxy)methyl)-3-thiazolidinyl)-2-oxoethyl) ester, S-oxide, Thioacetic acid S-{2-[2-(2-methoxy-phenoxymethyl)-1-oxo-1lambda*4*-thiazolidin-3-yl]-2-oxo-ethyl} ester

Molecular Formula: C15H19NO5S2Molecular Weight: 357.445060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NHXCACWZNHILKP-UHFFFAOYSA-N

103181-92-6
ETHANETHIOIC ACID S-(2-ACETYL-2H-TETRAZOL-5-YL) ESTER (7 suppliers)
Compound Structure IUPAC Name: S-(2-acetyltetrazol-5-yl) ethanethioate | CAS Registry Number: 153628-21-8
Synonyms: Ethanethioic acid,S-(2-acetyl-2H-tetrazol-5-yl) ester, ACMC-20n6rf, CTK4C7928, AG-E-01333, Ethanethioic acid, S-(2-acetyl-2H-tetrazol-5-yl) ester

Molecular Formula: C5H6N4O2SMolecular Weight: 186.191740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YXXZVOKCIOQDBU-UHFFFAOYSA-N

153628-21-8
ETHANETHIOIC ACID S-(2-CHLORO-2-OXOETHYL) ESTER (9 suppliers)
Compound Structure IUPAC Name: S-(2-chloro-2-oxoethyl) ethanethioate | CAS Registry Number: 10553-78-3
Synonyms: CID82724, EINECS 234-141-6, S-(2-Chloro-2-oxoethyl) ethanethioate, Ethanethioic acid, S-(2-chloro-2-oxoethyl) ester

Molecular Formula: C4H5ClO2SMolecular Weight: 152.599300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDVXHLKKIJCRHD-UHFFFAOYSA-N

10553-78-3
ETHANETHIOIC ACID S-(2-METHYLBUTYL) ESTER (8 suppliers)
Compound Structure IUPAC Name: S-(2-methylbutyl) ethanethioate | CAS Registry Number: 69078-80-4
Synonyms: AG-G-68507, 2-Methylbutyl S-thioacetate, AC1LBL07, CTK5C9037, S-(2-Methylbutyl) ethanethioate, Ethanethioic acid, S-(2-methylbutyl) ester

Molecular Formula: C7H14OSMolecular Weight: 146.250460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HASSECJQEKKISI-UHFFFAOYSA-N

69078-80-4
ETHANETHIOIC ACID S-(2-OXOPROPYL) ESTER (9 suppliers)
Compound Structure IUPAC Name: S-(2-oxopropyl) ethanethioate | CAS Registry Number: 57360-11-9
Synonyms: NSC96652, MolPort-004-770-687, CID262718

Molecular Formula: C5H8O2SMolecular Weight: 132.180820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKMBPYHUFFCKTQ-UHFFFAOYSA-N

57360-11-9
Ethanethioic Acid S-(4-Cyano-1-oxido-2-pyridinyl) Ester (11 suppliers)
Compound Structure IUPAC Name: S-(4-cyano-1-oxidopyridin-1-ium-2-yl) ethanethioate | CAS Registry Number: 1186127-88-7
Synonyms: FT-0667984

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFVDKYNUOROCHR-UHFFFAOYSA-N

1186127-88-7
ETHANETHIOIC ACID S-(5-METHYL-3-ISOXAZOLYL) ESTER (8 suppliers)
Compound Structure IUPAC Name: S-(5-methyl-1,2-oxazol-3-yl) ethanethioate | CAS Registry Number: 69528-38-7
Synonyms: AG-G-70792, CTK5D0315

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVXYKROLGFRBTD-UHFFFAOYSA-N

69528-38-7
Ethanethioic acid S-[(2-oxo-1-pyrrolidinyl)Methyl] ester (1 supplier)1142178-85-5
Ethanethioic acid S-[(3S)-1-Methyl-3-pyrrolidinyl] ester (1 supplier)1166840-90-9
ETHANETHIOIC ACID S-[(5-HYDROXY-4,6-DIMETHYL-PYRIDIN-3-YL)METHYL] ESTER (8 suppliers)
Compound Structure IUPAC Name: S-[(5-hydroxy-4,6-dimethylpyridin-3-yl)methyl] ethanethioate | CAS Registry Number: 807263-70-3
Synonyms: AG-H-24664, CTK5E8060, Ethanethioic acid,S-[(5-hydroxy-4,6-dimethyl-3-pyridinyl)methyl] ester, Ethanethioic acid, S-[(5-hydroxy-4,6-dimethyl-3-pyridinyl)methyl] ester (9CI)

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXJQHKRNZQVGGP-UHFFFAOYSA-N

807263-70-3
Ethanethioic acid S-[(methylthio)phenylmethyl] ester (2 suppliers)
Compound Structure IUPAC Name: S-[methylsulfanyl(phenyl)methyl] ethanethioate | CAS Registry Number: 69078-75-7
Synonyms: CTK9A1180, Thioacetic acid S-[(methylthio)phenylmethyl] ester

Molecular Formula: C10H12OS2Molecular Weight: 212.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLULPQCLCCRDJF-UHFFFAOYSA-N

69078-75-7
ETHANETHIOIC ACID S-[(PYRIDIN-2-YLTHIO)METHYL] ESTER (7 suppliers)
Compound Structure IUPAC Name: S-(pyridin-2-ylsulfanylmethyl) ethanethioate | CAS Registry Number: 140128-04-7
Synonyms: Ethanethioic acid,S-[(2-pyridinylthio)methyl] ester, ACMC-20mzed, CTK4C2072, AG-D-80538, Ethanethioic acid, S-[(2-pyridinylthio)methyl] ester (9CI)

Molecular Formula: C8H9NOS2Molecular Weight: 199.293160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROMCSXIFYLATJV-UHFFFAOYSA-N

140128-04-7
ETHANETHIOIC ACID S-[1-(2,2-DIMETHYL-1-THIOXOPROPYL)-3-AZETIDINYL] ESTER (8 suppliers)
Compound Structure IUPAC Name: S-[1-(2,2-dimethylpropanethioyl)azetidin-3-yl] ethanethioate | CAS Registry Number: 886590-72-3
Synonyms: CTK5G1161, AG-H-58518

Molecular Formula: C10H17NOS2Molecular Weight: 231.378080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZJPJWCILSRYFV-UHFFFAOYSA-N

886590-72-3
ETHANETHIOIC ACID S-[1-METHYL-1-[(1R,4R)-4-METHYL-2-OXOCYCLOHEXYL]ETHYL] ESTER (9 suppliers)
Compound Structure IUPAC Name: S-[2-(4-methyl-2-oxocyclohexyl)propan-2-yl] ethanethioate | CAS Registry Number: 57074-34-7
Synonyms: 8-Acetylthio-p-menthanone-3, CID92649, EINECS 260-546-2, EINECS 260-576-6, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-cis)-, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1R-cis)-ethanethioate, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1Rtrans)ethanethioate, Ethanethioic acid, S-(1-methyl-1-((1R,4R)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-((1R,4S)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-trans)-, 57129-12-1

Molecular Formula: C12H20O2SMolecular Weight: 228.351000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMXPURQVAMENCC-UHFFFAOYSA-N

57074-34-7
ETHANETHIOIC ACID S-[1-METHYL-1-[(1R,4S)-4-METHYL-2-OXOCYCLOHEXYL]ETHYL] ESTER (6 suppliers)
Compound Structure IUPAC Name: S-[2-(4-methyl-2-oxocyclohexyl)propan-2-yl] ethanethioate | CAS Registry Number: 57129-12-1
Synonyms: 8-Acetylthio-p-menthanone-3, CID92649, EINECS 260-546-2, EINECS 260-576-6, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-cis)-, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1R-cis)-ethanethioate, S-(1-Methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) (1Rtrans)ethanethioate, Ethanethioic acid, S-(1-methyl-1-((1R,4R)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-((1R,4S)-4-methyl-2-oxocyclohexyl)ethyl) ester, Ethanethioic acid, S-(1-methyl-1-(4-methyl-2-oxocyclohexyl)ethyl) ester, (1theta-trans)-, 57074-34-7

Molecular Formula: C12H20O2SMolecular Weight: 228.351000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMXPURQVAMENCC-UHFFFAOYSA-N

57129-12-1
ETHANETHIOIC ACID S-[2-(2-BENZOTHIAZOLYLAMINO)-2-OXOETHYL] ESTER (5 suppliers)
Compound Structure IUPAC Name: S-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl] ethanethioate | CAS Registry Number: 63123-39-7
Synonyms: AIDS019699, EINECS 263-882-8, MolPort-005-302-758, AIDS-019699, CID112568, ZINC05166971, 2-(Acetylthioglycolic amide)benzothiazole, LS-65709, S-Benzothiazol-2-ylcarbamoylmethyl thioacetate, S-(2-(2-Benzothiazolylamino)-2-oxoethyl) ethanethioate, F2433-0015, Ethanethioic acid, S-(2-(2-benzothiazolylamino)-2-oxoethyl) ester, Thiolacetic acid, ester with N-2-benzothiazolyl-alpha-mercapto-acetamide

Molecular Formula: C11H10N2O2S2Molecular Weight: 266.339300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQPQOIREORTKLO-UHFFFAOYSA-N

63123-39-7
ETHANETHIOIC ACID S-[2-(ACETYLCYANOAMINO)ETHYL] ESTER (6 suppliers)
Compound Structure IUPAC Name: S-[2-[acetyl(cyano)amino]ethyl] ethanethioate | CAS Registry Number: 144867-14-1
Synonyms: Ethanethioic acid,S-[2-(acetylcyanoamino)ethyl] ester, ACMC-1C19N, CTK4C4247, AG-D-88285, Ethanethioic acid, S-[2-(acetylcyanoamino)ethyl] ester, InChI=1/C7H10N2O2S/c1-6(10)9(5-8)3-4-12-7(2)11/h3-4H2,1-2H

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RWSZAWLRIWCWEJ-UHFFFAOYSA-N

144867-14-1
ETHANETHIOIC ACID S-[2-(CHLOROCARBONYL)PHENYL] ESTER (5 suppliers)
Compound Structure IUPAC Name: S-(2-carbonochloridoylphenyl) ethanethioate | CAS Registry Number: 62972-22-9
Synonyms: ETHANETHIOIC ACID, S-[2-(CHLOROCARBONYL)PHENYL] ESTER, CTK5B6867, AG-G-32322

Molecular Formula: C9H7ClO2SMolecular Weight: 214.668680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBTIKKUGMBCCRO-UHFFFAOYSA-N

62972-22-9
ETHANETHIOIC ACID S-[2-(DIMETHYLAMINO)-2-IMINOETHYL] ESTER (8 suppliers)
Compound Structure IUPAC Name: S-[2-(dimethylamino)-2-iminoethyl] ethanethioate | CAS Registry Number: 779274-62-3
Synonyms: AG-H-12538, CTK5E5190, Ethanethioic acid,S-[2-(dimethylamino)-2-iminoethyl] ester, Ethanethioic acid, S-[2-(dimethylamino)-2-iminoethyl] ester (9CI)

Molecular Formula: C6H12N2OSMolecular Weight: 160.237280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQEPODRBQRPBEQ-UHFFFAOYSA-N

779274-62-3
ETHANETHIOIC ACID S-[2-(DIMETHYLAMINO)ETHYL] ESTER (9 suppliers)
Compound Structure IUPAC Name: S-(2-dimethylaminoethyl) ethanethioate | CAS Registry Number: 18719-14-7
Synonyms: CID87760, EINECS 242-524-4, S-(2-(Dimethylamino)ethyl) ethanethioate, S-[2-(Dimethylamino)ethyl] ethanethioate, Ethanethioic acid, S-[2-(dimethylamino)ethyl] ester, Ethanethioic acid, S-(2-(dimethylamino)ethyl) ester, 177545-99-2, 98278-07-0

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWQBUCLKROAZHO-UHFFFAOYSA-N

18719-14-7
ETHANETHIOIC ACID S-[2-[(5-CHLORO-2-HYDROXY-4-METHYLPHENYL)AMINO]-2-OXOETHYL] ESTER (5 suppliers)
Compound Structure IUPAC Name: S-[2-(5-chloro-2-hydroxy-4-methylanilino)-2-oxoethyl] ethanethioate | CAS Registry Number: 63148-80-1
Synonyms: EINECS 263-931-3, CID113071, S-(2-((5-Chloro-2-hydroxy-4-methylphenyl)amino)-2-oxoethyl) ethanethioate, Ethanethioic acid, S-(2-((5-chloro-2-hydroxy-4-methylphenyl)amino)-2-oxoethyl) ester

Molecular Formula: C11H12ClNO3SMolecular Weight: 273.735880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRMIFRUIXQBIGV-UHFFFAOYSA-N

63148-80-1
Ethanethioic acid S-[2-[(aminoacetyl)amino]ethyl] ester (2 suppliers)
Compound Structure IUPAC Name: S-[2-[(2-aminoacetyl)amino]ethyl] ethanethioate | CAS Registry Number: 97313-69-4
Synonyms: AC1L1MIY, AGN-PC-0JL1UO, AC1Q68ZJ, CHEMBL320869, SCHEMBL10490814, s-[2-(glycylamino)ethyl] ethanethioate, S-[2-[(2-aminoacetyl)amino]ethyl] ethanethioate, Ethanethioic acid, S-[2-[(aminoacetyl)amino]ethyl] ester

Molecular Formula: C6H12N2O2SMolecular Weight: 176.236680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AMGKALPOHMVEAX-UHFFFAOYSA-N

97313-69-4
ETHANETHIOIC ACID S-[2-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]ETHYL] ESTER (10 suppliers)
Compound Structure IUPAC Name: S-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl] ethanethioate | CAS Registry Number: 114326-10-2
Synonyms: Ethanethioic acid,S-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl] ester, ACMC-1C8XH, AGN-PC-000O5C, CTK4A8677, AG-D-34543, S-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl] ethanethioate, Ethanethioic acid, S-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl] ester (9CI)

Molecular Formula: C9H17NO3SMolecular Weight: 219.301180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SYLBKLDSMWKIJJ-UHFFFAOYSA-N

114326-10-2
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