accessibility menu, dialog, popup

UserName

Carbothioic Derivatives

Organosulfur compounds that are derived from carbothioic acid; carbothioic acid is a carboxylic acid with one of the oxygen atoms replaced by a sulfur atom. Two tautomers are possible: a thione form (RC(S)OH), and a thiol form (RC(O)SH).
Quantité 
  • (1)
  • (5)
  • (1)
  • (1)
  • (11)
  • (2)
  • (1)
  • (7)
Poids moléculaire (g/mol) 
  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
  • (1)
Pourcentage de pureté 
  • (2)
  • (5)
  • (2)
  • (1)
  • (2)
  • (4)
  • (7)
  • (1)
Point d’ébullition 
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
Forme physique 
  • (6)
  • (16)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (1)
  • (20)
  • (13)

Quantité

  • (1)
  • (5)
  • (1)
  • (1)
  • (11)
  • (2)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (2)
  • (4)
  • (2)
  • (2)
  • (1)
  • (3)
  • (2)
Afficher tous

Pourcentage de pureté

  • (2)
  • (5)
  • (2)
  • (1)
  • (2)
  • (4)
  • (7)
Afficher tous

Point d’ébullition

  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
Afficher tous

Forme physique

  • (6)
  • (16)

Qualité

  • (1)
Recherche par mot-clé:
1 – 15 de 19 résultats
1

Potassium thioacetate, 98%

CAS: 10387-40-3 Formule moléculaire: C2H4KOS Poids moléculaire (g/mol): 115.211 Numéro MDL: MFCD00083065 Clé InChI: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonyme: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium CID PubChem: 24201352 Nom IUPAC: ethanethioic S-acid;potassium SMILES: CC(=O)S.[K]

Poids moléculaire (g/mol) 115.211
Synonyme potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium
Numéro MDL MFCD00083065
CAS 10387-40-3
CID PubChem 24201352
Nom IUPAC ethanethioic S-acid;potassium
Clé InChI SDJHDRMYZQFJJO-UHFFFAOYSA-N
SMILES CC(=O)S.[K]
Formule moléculaire C2H4KOS
2

DL-Homocysteine thiolactone hydrochloride, 99%

CAS: 6038-19-3 Formule moléculaire: C4H8ClNOS Poids moléculaire (g/mol): 153.624 Numéro MDL: MFCD00012724 Clé InChI: ZSEGSUBKDDEALH-UHFFFAOYSA-N Synonyme: dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride CID PubChem: 110753 Nom IUPAC: 3-aminothiolan-2-one;hydrochloride SMILES: C1CSC(=O)C1N.Cl

Poids moléculaire (g/mol) 153.624
Synonyme dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride
Numéro MDL MFCD00012724
CAS 6038-19-3
CID PubChem 110753
Nom IUPAC 3-aminothiolan-2-one;hydrochloride
Clé InChI ZSEGSUBKDDEALH-UHFFFAOYSA-N
SMILES C1CSC(=O)C1N.Cl
Formule moléculaire C4H8ClNOS
3

Thioacetic acid, 98%

CAS: 507-09-5 Formule moléculaire: C2H4OS Poids moléculaire (g/mol): 76.11 Numéro MDL: MFCD00004853 Clé InChI: DUYAAUVXQSMXQP-UHFFFAOYSA-N Synonyme: thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh CID PubChem: 10484 ChEBI: CHEBI:16555 Nom IUPAC: ethanethioic S-acid SMILES: CC(S)=O

Poids moléculaire (g/mol) 76.11
Synonyme thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh
Numéro MDL MFCD00004853
CAS 507-09-5
CID PubChem 10484
ChEBI CHEBI:16555
Nom IUPAC ethanethioic S-acid
Clé InChI DUYAAUVXQSMXQP-UHFFFAOYSA-N
SMILES CC(S)=O
Formule moléculaire C2H4OS
4

Thioacetic acid, 97%

CAS: 507-09-5 Formule moléculaire: C2H4OS Poids moléculaire (g/mol): 76.11 Numéro MDL: MFCD00004853 Clé InChI: DUYAAUVXQSMXQP-UHFFFAOYSA-N Synonyme: thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh CID PubChem: 10484 ChEBI: CHEBI:16555 Nom IUPAC: ethanethioic S-acid SMILES: CC(S)=O

Poids moléculaire (g/mol) 76.11
Synonyme thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh
Numéro MDL MFCD00004853
CAS 507-09-5
CID PubChem 10484
ChEBI CHEBI:16555
Nom IUPAC ethanethioic S-acid
Clé InChI DUYAAUVXQSMXQP-UHFFFAOYSA-N
SMILES CC(S)=O
Formule moléculaire C2H4OS
5

Spironolactone, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™

This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.

6

S-Ethyl thioacetate, 98+%

CAS: 625-60-5 Formule moléculaire: C4H8OS Poids moléculaire (g/mol): 104.167 Numéro MDL: MFCD00015178 Clé InChI: APTGPWJUOYMUCE-UHFFFAOYSA-N Synonyme: s-ethyl thioacetate,ethanethioic acid, ethyl ester,ethanethioic acid, s-ethyl ester,ethyl thiolacetate,ethyl ethanethioate,ethanethioic acid s-ethyl ester,s-ethyl thiolacetate,acetic acid, thio-, ethyl ester,thioethyl compound,acetic acid, thio-, s-ethyl ester CID PubChem: 61171 Nom IUPAC: S-ethyl ethanethioate SMILES: CCSC(=O)C

Poids moléculaire (g/mol) 104.167
Synonyme s-ethyl thioacetate,ethanethioic acid, ethyl ester,ethanethioic acid, s-ethyl ester,ethyl thiolacetate,ethyl ethanethioate,ethanethioic acid s-ethyl ester,s-ethyl thiolacetate,acetic acid, thio-, ethyl ester,thioethyl compound,acetic acid, thio-, s-ethyl ester
Numéro MDL MFCD00015178
CAS 625-60-5
CID PubChem 61171
Nom IUPAC S-ethyl ethanethioate
Clé InChI APTGPWJUOYMUCE-UHFFFAOYSA-N
SMILES CCSC(=O)C
Formule moléculaire C4H8OS
7

S-Methyl thioacetate, 98+%

CAS: 1534-08-3 Formule moléculaire: C3H6OS Poids moléculaire (g/mol): 90.14 Numéro MDL: MFCD00014989 Clé InChI: OATSQCXMYKYFQO-UHFFFAOYSA-N Synonyme: s-methyl thioacetate,methylthioacetate,ethanethioic acid, s-methyl ester,methanethiol acetate,thioacetic acid s-methyl ester,methyl thiolacetate,methyl ethanethioate,unii-pf2d4mwx79,ch3c o sch3,acetic acid, thio-, s-methyl ester CID PubChem: 73750 ChEBI: CHEBI:51280 Nom IUPAC: S-methyl ethanethioate SMILES: CC(=O)SC

Poids moléculaire (g/mol) 90.14
Synonyme s-methyl thioacetate,methylthioacetate,ethanethioic acid, s-methyl ester,methanethiol acetate,thioacetic acid s-methyl ester,methyl thiolacetate,methyl ethanethioate,unii-pf2d4mwx79,ch3c o sch3,acetic acid, thio-, s-methyl ester
Numéro MDL MFCD00014989
CAS 1534-08-3
CID PubChem 73750
ChEBI CHEBI:51280
Nom IUPAC S-methyl ethanethioate
Clé InChI OATSQCXMYKYFQO-UHFFFAOYSA-N
SMILES CC(=O)SC
Formule moléculaire C3H6OS
8

DL-Homocysteinethiolactone Hydrochloride 98.0+%, TCI America™

CAS: 6038-19-3 Formule moléculaire: C4H8ClNOS Poids moléculaire (g/mol): 153.624 Numéro MDL: MFCD00012724 Clé InChI: ZSEGSUBKDDEALH-UHFFFAOYSA-N Synonyme: dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride CID PubChem: 110753 Nom IUPAC: 3-aminothiolan-2-one;hydrochloride SMILES: C1CSC(=O)C1N.Cl

Poids moléculaire (g/mol) 153.624
Synonyme dl-homocysteine thiolactone hydrochloride,3-aminodihydrothiophen-2 3h-one hydrochloride,3-aminothiolan-2-one hydrochloride,hctl hydrochloride,dl-homocysteinethiolactone hydrochloride,d,l-homocysteine thiolactone hydrochloride,d,l-homocysteinthiolakton chlorid german,+--dihydro-3-amino-2 3h-thiophenone hydrochloride,2 3h-thiophenone, dihydro-3-amino-, hydrochloride, +-,l-2-amino-4-mercaptobutyric acid 1,4-thiolactone hydrochloride
Numéro MDL MFCD00012724
CAS 6038-19-3
CID PubChem 110753
Nom IUPAC 3-aminothiolan-2-one;hydrochloride
Clé InChI ZSEGSUBKDDEALH-UHFFFAOYSA-N
SMILES C1CSC(=O)C1N.Cl
Formule moléculaire C4H8ClNOS
9

Thioacetic Acid 95.0+%, TCI America™

CAS: 507-09-5 Formule moléculaire: C2H4OS Poids moléculaire (g/mol): 76.11 Numéro MDL: MFCD00004853 Clé InChI: DUYAAUVXQSMXQP-UHFFFAOYSA-N Synonyme: thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh CID PubChem: 10484 ChEBI: CHEBI:16555 Nom IUPAC: ethanethioic S-acid SMILES: CC(S)=O

Poids moléculaire (g/mol) 76.11
Synonyme thioacetic acid,ethanethioic acid,thiacetic acid,thioacetic s-acid,acetyl mercaptan,ethanethiolic acid,thiolacetic acid,thionoacetic acid,methanecarbothiolic acid,ch3cosh
Numéro MDL MFCD00004853
CAS 507-09-5
CID PubChem 10484
ChEBI CHEBI:16555
Nom IUPAC ethanethioic S-acid
Clé InChI DUYAAUVXQSMXQP-UHFFFAOYSA-N
SMILES CC(S)=O
Formule moléculaire C2H4OS
10

S-Potassium Thioacetate 97.0+%, TCI America™

CAS: 10387-40-3 Formule moléculaire: C2H4KOS Poids moléculaire (g/mol): 115.211 Numéro MDL: MFCD00083065 Clé InChI: SDJHDRMYZQFJJO-UHFFFAOYSA-N Synonyme: potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium CID PubChem: 24201352 Nom IUPAC: ethanethioic S-acid;potassium SMILES: CC(=O)S.[K]

Poids moléculaire (g/mol) 115.211
Synonyme potassium thioacetate,ethanethioic s-acid; potassium,schiff reagent potassium
Numéro MDL MFCD00083065
CAS 10387-40-3
CID PubChem 24201352
Nom IUPAC ethanethioic S-acid;potassium
Clé InChI SDJHDRMYZQFJJO-UHFFFAOYSA-N
SMILES CC(=O)S.[K]
Formule moléculaire C2H4KOS
11

S-(2-Methyl-3-furyl) Thioacetate 96.0+%, TCI America™

CAS: 55764-25-5 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.20 Numéro MDL: MFCD01632595 Clé InChI: PQFIBPDAGFGLBY-UHFFFAOYSA-N Synonyme: 2-methylfuran-3-thiol acetate,3-acetylthio-2-methylfuran,ethanethioic acid, s-2-methyl-3-furanyl ester,s-2-methyl-3-furyl thioacetate,s-2-methyl-3-furyl ethanethioate,2-methyl-3-furanthiol, acetate,unii-7277jee7af,s-2-methylfuran-3-yl ethanethioate,thioacetic acid s-2-methyl-3-furyl ester,1-2-methylfuran-3-yl sulfanyl ethanone CID PubChem: 108765 Nom IUPAC: 1-[(2-methylfuran-3-yl)sulfanyl]ethan-1-one SMILES: CC(=O)SC1=C(C)OC=C1

Poids moléculaire (g/mol) 156.20
Synonyme 2-methylfuran-3-thiol acetate,3-acetylthio-2-methylfuran,ethanethioic acid, s-2-methyl-3-furanyl ester,s-2-methyl-3-furyl thioacetate,s-2-methyl-3-furyl ethanethioate,2-methyl-3-furanthiol, acetate,unii-7277jee7af,s-2-methylfuran-3-yl ethanethioate,thioacetic acid s-2-methyl-3-furyl ester,1-2-methylfuran-3-yl sulfanyl ethanone
Numéro MDL MFCD01632595
CAS 55764-25-5
CID PubChem 108765
Nom IUPAC 1-[(2-methylfuran-3-yl)sulfanyl]ethan-1-one
Clé InChI PQFIBPDAGFGLBY-UHFFFAOYSA-N
SMILES CC(=O)SC1=C(C)OC=C1
Formule moléculaire C7H8O2S
12

Spironolactone 98.0+%, TCI America™

CAS: 52-01-7 Formule moléculaire: C24H32O4S Poids moléculaire (g/mol): 416.576 Numéro MDL: MFCD00082250 Clé InChI: LXMSZDCAJNLERA-ZHYRCANASA-N Synonyme: spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren CID PubChem: 5833 ChEBI: CHEBI:9241 Nom IUPAC: S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate SMILES: CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C

Poids moléculaire (g/mol) 416.576
Synonyme spironolactone,aldactone,spirolactone,verospiron,euteberol,spiroctan,spirolang,verospirone,aldactone a,spironocompren
Numéro MDL MFCD00082250
CAS 52-01-7
CID PubChem 5833
ChEBI CHEBI:9241
Nom IUPAC S-[(7R,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-yl] ethanethioate
Clé InChI LXMSZDCAJNLERA-ZHYRCANASA-N
SMILES CC(=O)SC1CC2=CC(=O)CCC2(C3C1C4CCC5(C4(CC3)C)CCC(=O)O5)C
Formule moléculaire C24H32O4S
13

S-(2-Benzothiazolyl) (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)thioacetate 97.0+%, TCI America™

CAS: 80756-85-0 Formule moléculaire: C13H10N4O2S3 Poids moléculaire (g/mol): 350.43 Numéro MDL: MFCD00129148,MFCD00071547 Clé InChI: COFDRZLHVALCDU-YVLHZVERSA-N CID PubChem: 5702580 Nom IUPAC: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-1-(1,3-benzothiazol-2-ylsulfanyl)-2-(methoxyimino)ethan-1-one SMILES: CO\N=C(/C(=O)SC1=NC2=CC=CC=C2S1)C1=CSC(N)=N1

Poids moléculaire (g/mol) 350.43
Numéro MDL MFCD00129148,MFCD00071547
CAS 80756-85-0
CID PubChem 5702580
Nom IUPAC (2Z)-2-(2-amino-1,3-thiazol-4-yl)-1-(1,3-benzothiazol-2-ylsulfanyl)-2-(methoxyimino)ethan-1-one
Clé InChI COFDRZLHVALCDU-YVLHZVERSA-N
SMILES CO\N=C(/C(=O)SC1=NC2=CC=CC=C2S1)C1=CSC(N)=N1
Formule moléculaire C13H10N4O2S3
14

S-Ethyl Thioacetate 98.0+%, TCI America™

CAS: 625-60-5 Formule moléculaire: C4H8OS Poids moléculaire (g/mol): 104.167 Numéro MDL: MFCD00015178 Clé InChI: APTGPWJUOYMUCE-UHFFFAOYSA-N Synonyme: s-ethyl thioacetate,ethanethioic acid, ethyl ester,ethanethioic acid, s-ethyl ester,ethyl thiolacetate,ethyl ethanethioate,ethanethioic acid s-ethyl ester,s-ethyl thiolacetate,acetic acid, thio-, ethyl ester,thioethyl compound,acetic acid, thio-, s-ethyl ester CID PubChem: 61171 Nom IUPAC: S-ethyl ethanethioate SMILES: CCSC(=O)C

Poids moléculaire (g/mol) 104.167
Synonyme s-ethyl thioacetate,ethanethioic acid, ethyl ester,ethanethioic acid, s-ethyl ester,ethyl thiolacetate,ethyl ethanethioate,ethanethioic acid s-ethyl ester,s-ethyl thiolacetate,acetic acid, thio-, ethyl ester,thioethyl compound,acetic acid, thio-, s-ethyl ester
Numéro MDL MFCD00015178
CAS 625-60-5
CID PubChem 61171
Nom IUPAC S-ethyl ethanethioate
Clé InChI APTGPWJUOYMUCE-UHFFFAOYSA-N
SMILES CCSC(=O)C
Formule moléculaire C4H8OS
15

S-Propyl Thioacetate 98.0+%, TCI America™

CAS: 2307-10-0 Formule moléculaire: C5H10OS Poids moléculaire (g/mol): 118.19 Numéro MDL: MFCD00039937 Clé InChI: SBWFWBJCYMBZEY-UHFFFAOYSA-N Synonyme: s-propyl thioacetate,propyl thioacetate,ethanethioic acid, s-propyl ester,propyl thiolacetate,s-n-propyl thioacetate,acetic acid, thio-, s-propyl ester,unii-y7284nz6ep,1-propylsulfanyl ethanone,n-propyl thio acetate,fema no. 3385 CID PubChem: 61295 Nom IUPAC: 1-(propylsulfanyl)ethan-1-one SMILES: CCCSC(C)=O

Poids moléculaire (g/mol) 118.19
Synonyme s-propyl thioacetate,propyl thioacetate,ethanethioic acid, s-propyl ester,propyl thiolacetate,s-n-propyl thioacetate,acetic acid, thio-, s-propyl ester,unii-y7284nz6ep,1-propylsulfanyl ethanone,n-propyl thio acetate,fema no. 3385
Numéro MDL MFCD00039937
CAS 2307-10-0
CID PubChem 61295
Nom IUPAC 1-(propylsulfanyl)ethan-1-one
Clé InChI SBWFWBJCYMBZEY-UHFFFAOYSA-N
SMILES CCCSC(C)=O
Formule moléculaire C5H10OS