accessibility menu, dialog, popup

UserName

Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thioethers (356)
Isothiocyanates (151)
Sulfenyl compounds (117)
Thioureas (100)
Thiocarbonyl compounds (79)
Sulfonyls (66)
Sulfoxides (50)
Organic disulfides (44)
Isothioureas (31)
Thiocyanates (26)
Allyl sulfur compounds (23)
Thiohemiaminal derivatives (16)
Thiols (8)
Organic trisulfides (7)
Imidothioesters (3)

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)
  • (1)
  • (2)
  • (6)
  • (3)
  • (11)
  • (9)
  • (589)
  • (456)

Quantité

  • (5)
  • (112)
  • (6)
  • (35)
  • (7)
  • (2)
  • (1)
Afficher tous

Poids moléculaire (g/mol)

  • (13)
  • (10)
  • (2)
  • (3)
  • (3)
  • (9)
  • (1)
Afficher tous

Pourcentage de pureté

  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (5)
  • (2)
Afficher tous

Forme physique

  • (11)
  • (7)
  • (2)
  • (364)
  • (1)
  • (3)
  • (2)
Afficher tous

Point d’ébullition

  • (5)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
Afficher tous

Qualité

  • (15)
  • (5)
  • (3)
  • (1)
  • (3)
  • (6)
  • (1)
Afficher tous
Recherche par mot-clé:
1 – 15 de 592 résultats
1

4-Methyl(thiobenzamide), 97%

CAS: 2362-62-1 Formule moléculaire: C8H9NS Poids moléculaire (g/mol): 151.227 Numéro MDL: MFCD00173750 Clé InChI: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonyme: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide CID PubChem: 737209 Nom IUPAC: 4-methylbenzenecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N

Poids moléculaire (g/mol) 151.227
Synonyme 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide
Numéro MDL MFCD00173750
CAS 2362-62-1
CID PubChem 737209
Nom IUPAC 4-methylbenzenecarbothioamide
Clé InChI QXYZSNGZMDVLKN-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)C(=S)N
Formule moléculaire C8H9NS
2

4-Methoxythiobenzamide, 98%

CAS: 2362-64-3 Formule moléculaire: C8H9NOS Poids moléculaire (g/mol): 167.226 Numéro MDL: MFCD00040993 Clé InChI: WKWVTPKUHJOVTI-UHFFFAOYSA-N Synonyme: 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide CID PubChem: 736827 Nom IUPAC: 4-methoxybenzenecarbothioamide SMILES: COC1=CC=C(C=C1)C(=S)N

Poids moléculaire (g/mol) 167.226
Synonyme 4-methoxythiobenzamide,4-methoxybenzothioamide,4-methoxybenzene-1-carbothioamide,benzenecarbothioamide, 4-methoxy,4-methoxy-thiobenzamide,p-methoxythiobenzamide,amino 4-methoxyphenyl methane-1-thione,thio-p-anisamide,p-anisamide,thio,p-methoxybenzothiamide
Numéro MDL MFCD00040993
CAS 2362-64-3
CID PubChem 736827
Nom IUPAC 4-methoxybenzenecarbothioamide
Clé InChI WKWVTPKUHJOVTI-UHFFFAOYSA-N
SMILES COC1=CC=C(C=C1)C(=S)N
Formule moléculaire C8H9NOS
3

Dimethyl disulfide, 99%

CAS: 624-92-0 Formule moléculaire: C2H6S2 Poids moléculaire (g/mol): 94.19 Numéro MDL: MFCD00008561 Clé InChI: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonyme: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane CID PubChem: 12232 ChEBI: CHEBI:4608 Nom IUPAC: (methyldisulfanyl)methane SMILES: CSSC

Poids moléculaire (g/mol) 94.19
Synonyme dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane
Numéro MDL MFCD00008561
CAS 624-92-0
CID PubChem 12232
ChEBI CHEBI:4608
Nom IUPAC (methyldisulfanyl)methane
Clé InChI WQOXQRCZOLPYPM-UHFFFAOYSA-N
SMILES CSSC
Formule moléculaire C2H6S2
4

Pyridine-2-thiocarboxamide, 97+%

CAS: 5346-38-3 Formule moléculaire: C6H6N2S Poids moléculaire (g/mol): 138.19 Numéro MDL: MFCD00087576 Clé InChI: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonyme: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine CID PubChem: 1549499 Nom IUPAC: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1

Poids moléculaire (g/mol) 138.19
Synonyme thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
Numéro MDL MFCD00087576
CAS 5346-38-3
CID PubChem 1549499
Nom IUPAC pyridine-2-carbothioamide
Clé InChI HYKQYVSNFPWGKQ-UHFFFAOYSA-N
SMILES NC(=S)C1=CC=CC=N1
Formule moléculaire C6H6N2S
5

p-Phenylene diisothiocyanate, 99%

CAS: 4044-65-9 Formule moléculaire: C8H4N2S2 Poids moléculaire (g/mol): 192.27 Numéro MDL: MFCD00004811 Clé InChI: OMWQUXGVXQELIX-UHFFFAOYSA-N Synonyme: bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate CID PubChem: 19958 Nom IUPAC: 1,4-diisothiocyanatobenzene SMILES: C1=CC(=CC=C1N=C=S)N=C=S

Poids moléculaire (g/mol) 192.27
Synonyme bitoscanate,1,4-phenylene diisothiocyanate,jonit,p-phenylene diisothiocyanate,benzene, 1,4-diisothiocyanato,bitoscanat,bitoscanate inn,phenylene thiocyanate,bitoscanatum latin,1,4-phenylenediisothiocyanate
Numéro MDL MFCD00004811
CAS 4044-65-9
CID PubChem 19958
Nom IUPAC 1,4-diisothiocyanatobenzene
Clé InChI OMWQUXGVXQELIX-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1N=C=S)N=C=S
Formule moléculaire C8H4N2S2
6

Thioisobutyramide, 95%

CAS: 13515-65-6 Formule moléculaire: C4H9NS Poids moléculaire (g/mol): 103.183 Numéro MDL: MFCD07369538 Clé InChI: NPCLRBQYESMUPD-UHFFFAOYSA-N Synonyme: thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide CID PubChem: 10909507 Nom IUPAC: 2-methylpropanethioamide SMILES: CC(C)C(=S)N

Poids moléculaire (g/mol) 103.183
Synonyme thioisobutyramide,isobutylthioamide,isobutyrthioamide,2-methylpropaneothioamide,2-methylpropane-thioamide,2-methyl-propanethioamide,acmc-209by0,propanethioamide,2-methyl,ksc519m8d,2-methyl propanethioamide
Numéro MDL MFCD07369538
CAS 13515-65-6
CID PubChem 10909507
Nom IUPAC 2-methylpropanethioamide
Clé InChI NPCLRBQYESMUPD-UHFFFAOYSA-N
SMILES CC(C)C(=S)N
Formule moléculaire C4H9NS
7

Dithiooxamide, 98%

CAS: 79-40-3 Formule moléculaire: C2H4N2S2 Poids moléculaire (g/mol): 120.188 Numéro MDL: MFCD00004941 Clé InChI: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonyme: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 CID PubChem: 2777982 Nom IUPAC: ethanedithioamide SMILES: C(=S)(C(=S)N)N

Poids moléculaire (g/mol) 120.188
Synonyme dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
Numéro MDL MFCD00004941
CAS 79-40-3
CID PubChem 2777982
Nom IUPAC ethanedithioamide
Clé InChI OAEGRYMCJYIXQT-UHFFFAOYSA-N
SMILES C(=S)(C(=S)N)N
Formule moléculaire C2H4N2S2
8

Allyl phenyl sulfide, 97%, Thermo Scientific Chemicals

CAS: 5296-64-0 Formule moléculaire: C9H10S Poids moléculaire (g/mol): 150.24 Numéro MDL: MFCD00014957 Clé InChI: QGNRLAFFKKBSIM-UHFFFAOYSA-N Synonyme: allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl CID PubChem: 79180 Nom IUPAC: prop-2-enylsulfanylbenzene SMILES: C=CCSC1=CC=CC=C1

Poids moléculaire (g/mol) 150.24
Synonyme allyl phenyl sulfide,allylthio benzene,allyl phenyl sulfane,benzene, 2-propenylthio,allylphenyl sulfide,phenyl allyl sulfide,allylphenylthioether,allyl phenyl ;sulfane,sulfide, allyl phenyl
Numéro MDL MFCD00014957
CAS 5296-64-0
CID PubChem 79180
Nom IUPAC prop-2-enylsulfanylbenzene
Clé InChI QGNRLAFFKKBSIM-UHFFFAOYSA-N
SMILES C=CCSC1=CC=CC=C1
Formule moléculaire C9H10S
9

p-Tolyl isothiocyanate, 97%

CAS: 622-59-3 Formule moléculaire: C8H7NS Poids moléculaire (g/mol): 149.211 Numéro MDL: MFCD00004813 Clé InChI: ABQKHKWXTUVKGF-UHFFFAOYSA-N Synonyme: p-tolyl isothiocyanate,4-methylphenyl isothiocyanate,4-methylphenylisothiocyanate,p-tolylisothiocyanate,4-tolylisothiocyanate,benzene, 1-isothiocyanato-4-methyl,4-tolyl isothiocyanate,isothiocyanic acid, p-tolyl ester,1-isothiocyanato-4-methyl-benzene,isothiocyanic acid, 4-tolyl ester CID PubChem: 12149 Nom IUPAC: 1-isothiocyanato-4-methylbenzene SMILES: CC1=CC=C(C=C1)N=C=S

Poids moléculaire (g/mol) 149.211
Synonyme p-tolyl isothiocyanate,4-methylphenyl isothiocyanate,4-methylphenylisothiocyanate,p-tolylisothiocyanate,4-tolylisothiocyanate,benzene, 1-isothiocyanato-4-methyl,4-tolyl isothiocyanate,isothiocyanic acid, p-tolyl ester,1-isothiocyanato-4-methyl-benzene,isothiocyanic acid, 4-tolyl ester
Numéro MDL MFCD00004813
CAS 622-59-3
CID PubChem 12149
Nom IUPAC 1-isothiocyanato-4-methylbenzene
Clé InChI ABQKHKWXTUVKGF-UHFFFAOYSA-N
SMILES CC1=CC=C(C=C1)N=C=S
Formule moléculaire C8H7NS
10

1-Butyl isothiocyanate, 98+%

CAS: 592-82-5 Formule moléculaire: C5H9NS Poids moléculaire (g/mol): 115.19 Numéro MDL: MFCD00004824 Clé InChI: LIMQQADUEULBSO-UHFFFAOYSA-N Synonyme: butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate CID PubChem: 11613 ChEBI: CHEBI:50534 Nom IUPAC: 1-isothiocyanatobutane SMILES: CCCCN=C=S

Poids moléculaire (g/mol) 115.19
Synonyme butyl isothiocyanate,n-butyl isothiocyanate,butyl mustard oil,butane, 1-isothiocyanato,1-butyl isothiocyanate,butylisothiocyanate,isothiocyanic acid, butyl ester,isothiocyanic acid n-butyl ester,1-isothiocyanato-butane,butanisothiocyanate
Numéro MDL MFCD00004824
CAS 592-82-5
CID PubChem 11613
ChEBI CHEBI:50534
Nom IUPAC 1-isothiocyanatobutane
Clé InChI LIMQQADUEULBSO-UHFFFAOYSA-N
SMILES CCCCN=C=S
Formule moléculaire C5H9NS
11

4-(4-Thiomorpholinyl)aniline, 97%

CAS: 22589-35-1 Formule moléculaire: C10H14N2S Poids moléculaire (g/mol): 194.296 Numéro MDL: MFCD01625958 Clé InChI: RQXQMUUSQGCLPL-UHFFFAOYSA-N Synonyme: 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine CID PubChem: 10774206 Nom IUPAC: 4-thiomorpholin-4-ylaniline SMILES: C1CSCCN1C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 194.296
Synonyme 4-thiomorpholinoaniline,4-thiomorpholin-4-yl aniline,4-thiomorpholin-4-yl phenylamine,4-thiomorpholinobenzenamine,4-thiomorpholin-4-yl-phenylamine,benzenamine,4-4-thiomorpholinyl,benzenamine, 4-4-thiomorpholinyl,4-p-aminophenyl-tetrahydro-4h-1,4-thiazine
Numéro MDL MFCD01625958
CAS 22589-35-1
CID PubChem 10774206
Nom IUPAC 4-thiomorpholin-4-ylaniline
Clé InChI RQXQMUUSQGCLPL-UHFFFAOYSA-N
SMILES C1CSCCN1C2=CC=C(C=C2)N
Formule moléculaire C10H14N2S
12

2-Methoxythiobenzamide, 97%

CAS: 42590-97-6 Formule moléculaire: C8H9NOS Poids moléculaire (g/mol): 167.226 Numéro MDL: MFCD04973324 Clé InChI: YNEHBLLUZJTDOL-UHFFFAOYSA-N CID PubChem: 2759731 Nom IUPAC: 2-methoxybenzenecarbothioamide SMILES: COC1=CC=CC=C1C(=S)N

Poids moléculaire (g/mol) 167.226
Numéro MDL MFCD04973324
CAS 42590-97-6
CID PubChem 2759731
Nom IUPAC 2-methoxybenzenecarbothioamide
Clé InChI YNEHBLLUZJTDOL-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1C(=S)N
Formule moléculaire C8H9NOS
13

tert-Butyl methyl sulfide, 98+%

CAS: 6163-64-0 Formule moléculaire: C5H12S Poids moléculaire (g/mol): 104.21 Numéro MDL: MFCD00008840 Clé InChI: CJFVCTVYZFTORU-UHFFFAOYSA-N Synonyme: tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx CID PubChem: 138679 Nom IUPAC: 2-methyl-2-methylsulfanylpropane SMILES: CSC(C)(C)C

Poids moléculaire (g/mol) 104.21
Synonyme tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx
Numéro MDL MFCD00008840
CAS 6163-64-0
CID PubChem 138679
Nom IUPAC 2-methyl-2-methylsulfanylpropane
Clé InChI CJFVCTVYZFTORU-UHFFFAOYSA-N
SMILES CSC(C)(C)C
Formule moléculaire C5H12S
14

Thiourea, 99%, extra pure

CAS: 62-56-6 Formule moléculaire: CH4N2S Poids moléculaire (g/mol): 76.12 Numéro MDL: MFCD00008067 Clé InChI: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonyme: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio CID PubChem: 2723790 ChEBI: CHEBI:36946 Nom IUPAC: thiourea SMILES: NC(N)=S

Poids moléculaire (g/mol) 76.12
Synonyme thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio
Numéro MDL MFCD00008067
CAS 62-56-6
CID PubChem 2723790
ChEBI CHEBI:36946
Nom IUPAC thiourea
Clé InChI UMGDCJDMYOKAJW-UHFFFAOYSA-N
SMILES NC(N)=S
Formule moléculaire CH4N2S
15

Diphenyl sulfide, 98%

CAS: 139-66-2 Formule moléculaire: C12H10S Poids moléculaire (g/mol): 186.27 Numéro MDL: MFCD00003064 Clé InChI: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonyme: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl CID PubChem: 8766 ChEBI: CHEBI:38959 Nom IUPAC: phenylsulfanylbenzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 186.27
Synonyme diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl
Numéro MDL MFCD00003064
CAS 139-66-2
CID PubChem 8766
ChEBI CHEBI:38959
Nom IUPAC phenylsulfanylbenzene
Clé InChI LTYMSROWYAPPGB-UHFFFAOYSA-N
SMILES S(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C12H10S