Organiske svovlforbindelser
Filtrerede søgeresultater
Sulfanilamid, 98%
CAS: 63-74-1 Molekylær formel: C6H8N2O2S Molekylvægt (g/mol): 172.202 MDL nummer: MFCD00007939 InChI nøgle: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC navn: 4-aminobenzensulfonamid SMIL: C1=CC(=CC=C1N)S(=O)(=O)N
| MDL nummer | MFCD00007939 |
|---|---|
| PubChem CID | 5333 |
| Molekylvægt (g/mol) | 172.202 |
| CAS | 63-74-1 |
| ChEBI | CHEBI:45373 |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
| SMIL | C1=CC(=CC=C1N)S(=O)(=O)N |
| IUPAC navn | 4-aminobenzensulfonamid |
| InChI nøgle | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| Molekylær formel | C6H8N2O2S |
Ammoniumthiocyanat, 98+%
CAS: 1762-95-4 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.117 MDL nummer: MFCD00011428 InChI nøgle: SOIFLUNRINLCBN-UHFFFAOYSA-N Synonym: ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt PubChem CID: 15666 IUPAC navn: azanium;thiocyanat SMIL: C(#N)[S-].[NH4+]
| MDL nummer | MFCD00011428 |
|---|---|
| PubChem CID | 15666 |
| Molekylvægt (g/mol) | 76.117 |
| CAS | 1762-95-4 |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
| SMIL | C(#N)[S-].[NH4+] |
| IUPAC navn | azanium;thiocyanat |
| InChI nøgle | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
Thioacetamid, 98%
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Thiourea, 99%
CAS: 62-56-6 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00008067 InChI nøgle: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC navn: thiourinstof SMIL: NC(N)=S
| MDL nummer | MFCD00008067 |
|---|---|
| PubChem CID | 2723790 |
| Molekylvægt (g/mol) | 76.12 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| SMIL | NC(N)=S |
| IUPAC navn | thiourinstof |
| InChI nøgle | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
3,3'-Dithiodipropionsyre, 98%
CAS: 1119-62-6 Molekylær formel: C6H10O4S2 Molekylvægt (g/mol): 210.26 MDL nummer: MFCD00002780 InChI nøgle: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC navn: 3-(2-carboxyethyldisulfanyl)propansyre SMIL: C(CSSCCC(=O)O)C(=O)O
| MDL nummer | MFCD00002780 |
|---|---|
| PubChem CID | 95116 |
| Molekylvægt (g/mol) | 210.26 |
| CAS | 1119-62-6 |
| Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
| SMIL | C(CSSCCC(=O)O)C(=O)O |
| IUPAC navn | 3-(2-carboxyethyldisulfanyl)propansyre |
| InChI nøgle | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| Molekylær formel | C6H10O4S2 |
Thiourea, 99+%, ACS-reagens
CAS: 62-56-6 Molekylær formel: CH4N2S Molekylvægt (g/mol): 76.12 MDL nummer: MFCD00008067 InChI nøgle: UMGDCJDMYOKAJW-UHFFFAOYSA-N Synonym: thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC navn: thiourinstof SMIL: NC(N)=S
| MDL nummer | MFCD00008067 |
|---|---|
| PubChem CID | 2723790 |
| Molekylvægt (g/mol) | 76.12 |
| CAS | 62-56-6 |
| ChEBI | CHEBI:36946 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
| SMIL | NC(N)=S |
| IUPAC navn | thiourinstof |
| InChI nøgle | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molekylær formel | CH4N2S |
Thioacetamid, 99+%, ACS-reagens
CAS: 62-55-5 Molekylær formel: C2H5NS Molekylvægt (g/mol): 75.13 MDL nummer: MFCD00008070 InChI nøgle: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC navn: ethanethioamid SMIL: CC(N)=S
| MDL nummer | MFCD00008070 |
|---|---|
| PubChem CID | 2723949 |
| Molekylvægt (g/mol) | 75.13 |
| CAS | 62-55-5 |
| ChEBI | CHEBI:32497 |
| Synonym | thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide |
| SMIL | CC(N)=S |
| IUPAC navn | ethanethioamid |
| InChI nøgle | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| Molekylær formel | C2H5NS |
Phenylisothiocyanat, 98%
CAS: 103-72-0 Molekylær formel: C7H5NS Molekylvægt (g/mol): 135.18 MDL nummer: MFCD00004798 InChI nøgle: QKFJKGMPGYROCL-UHFFFAOYSA-N Synonym: phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate PubChem CID: 7673 ChEBI: CHEBI:85103 IUPAC navn: isothiocyanatobenzen SMIL: S=C=NC1=CC=CC=C1
| MDL nummer | MFCD00004798 |
|---|---|
| PubChem CID | 7673 |
| Molekylvægt (g/mol) | 135.18 |
| CAS | 103-72-0 |
| ChEBI | CHEBI:85103 |
| Synonym | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
| SMIL | S=C=NC1=CC=CC=C1 |
| IUPAC navn | isothiocyanatobenzen |
| InChI nøgle | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| Molekylær formel | C7H5NS |
Methylsulfoxid-d6, til NMR, 99,9 atom% D, AcroSeal™ , Thermo Scientific Chemicals
Sulfathiazol, 98+%
CAS: 72-14-0 Molekylær formel: C9H9N3O2S2 Molekylvægt (g/mol): 255.31 MDL nummer: MFCD00005319 InChI nøgle: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC navn: 4-amino-N-(1,3-thiazol-2-yl)benzensulfonamid SMIL: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
| MDL nummer | MFCD00005319 |
|---|---|
| PubChem CID | 5340 |
| Molekylvægt (g/mol) | 255.31 |
| CAS | 72-14-0 |
| ChEBI | CHEBI:9337 |
| Synonym | sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan |
| SMIL | NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 |
| IUPAC navn | 4-amino-N-(1,3-thiazol-2-yl)benzensulfonamid |
| InChI nøgle | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
| Molekylær formel | C9H9N3O2S2 |
Phenyldisulfid, 99%
CAS: 882-33-7 Molekylær formel: C12H10S2 Molekylvægt (g/mol): 218.33 MDL nummer: MFCD00003065 InChI nøgle: GUUVPOWQJOLRAS-UHFFFAOYSA-N Synonym: diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene PubChem CID: 13436 IUPAC navn: (phenyldisulfanyl)benzen SMIL: C1=CC=C(C=C1)SSC2=CC=CC=C2
| MDL nummer | MFCD00003065 |
|---|---|
| PubChem CID | 13436 |
| Molekylvægt (g/mol) | 218.33 |
| CAS | 882-33-7 |
| Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
| SMIL | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
| IUPAC navn | (phenyldisulfanyl)benzen |
| InChI nøgle | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
| Molekylær formel | C12H10S2 |
Diallyldisulfid, tech. 80%, resten hovedsageligt diallylsulfid og diallyltrisulfid
CAS: 2179-57-9 Molekylær formel: C6H10S2 Molekylvægt (g/mol): 146.27 MDL nummer: MFCD00008656 InChI nøgle: PFRGXCVKLLPLIP-UHFFFAOYSA-N Synonym: diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene PubChem CID: 16590 ChEBI: CHEBI:4488 IUPAC navn: 3-(prop-2-enyldisulfanyl)prop-1-en SMIL: C=CCSSCC=C
| MDL nummer | MFCD00008656 |
|---|---|
| PubChem CID | 16590 |
| Molekylvægt (g/mol) | 146.27 |
| CAS | 2179-57-9 |
| ChEBI | CHEBI:4488 |
| Synonym | diallyl disulfide,allyl disulfide,diallyldisulfide,diallyl disulphide,disulfide, di-2-propenyl,1,2-diallyldisulfane,2-propenyl disulphide,allyl disulphide,4,5-dithia-1,7-octadiene,3-allyldisulfanyl-propene |
| SMIL | C=CCSSCC=C |
| IUPAC navn | 3-(prop-2-enyldisulfanyl)prop-1-en |
| InChI nøgle | PFRGXCVKLLPLIP-UHFFFAOYSA-N |
| Molekylær formel | C6H10S2 |
Ethylisothiocyanat, 97%
CAS: 542-85-8 Molekylær formel: C3H5NS Molekylvægt (g/mol): 87.14 MDL nummer: MFCD00004820 InChI nøgle: HBNYJWAFDZLWRS-UHFFFAOYSA-N Synonym: ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane PubChem CID: 10966 ChEBI: CHEBI:85098 IUPAC navn: isothiocyanatoethan SMIL: CCN=C=S
| MDL nummer | MFCD00004820 |
|---|---|
| PubChem CID | 10966 |
| Molekylvægt (g/mol) | 87.14 |
| CAS | 542-85-8 |
| ChEBI | CHEBI:85098 |
| Synonym | ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane |
| SMIL | CCN=C=S |
| IUPAC navn | isothiocyanatoethan |
| InChI nøgle | HBNYJWAFDZLWRS-UHFFFAOYSA-N |
| Molekylær formel | C3H5NS |
Dibenzyldisulfid, 98+%
CAS: 150-60-7 Molekylær formel: C14H14S2 Molekylvægt (g/mol): 246.386 MDL nummer: MFCD00004783 InChI nøgle: GVPWHKZIJBODOX-UHFFFAOYSA-N Synonym: dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl PubChem CID: 9012 ChEBI: CHEBI:72752 IUPAC navn: (benzyldisulfanyl)methylbenzen SMIL: C1=CC=C(C=C1)CSSCC2=CC=CC=C2
| MDL nummer | MFCD00004783 |
|---|---|
| PubChem CID | 9012 |
| Molekylvægt (g/mol) | 246.386 |
| CAS | 150-60-7 |
| ChEBI | CHEBI:72752 |
| Synonym | dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl |
| SMIL | C1=CC=C(C=C1)CSSCC2=CC=CC=C2 |
| IUPAC navn | (benzyldisulfanyl)methylbenzen |
| InChI nøgle | GVPWHKZIJBODOX-UHFFFAOYSA-N |
| Molekylær formel | C14H14S2 |
Methyl p-tolylsulfoxid, 98%
CAS: 934-72-5 Molekylær formel: C8H10OS Molekylvægt (g/mol): 154.23 MDL nummer: MFCD00075175 InChI nøgle: FEVALTJSQBFLEU-UHFFFAOYNA-N Synonym: 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide PubChem CID: 136743 IUPAC navn: 1-methyl-4-methylsulfinylbenzen SMIL: CC1=CC=C(C=C1)S(C)=O
| MDL nummer | MFCD00075175 |
|---|---|
| PubChem CID | 136743 |
| Molekylvægt (g/mol) | 154.23 |
| CAS | 934-72-5 |
| Synonym | 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide |
| SMIL | CC1=CC=C(C=C1)S(C)=O |
| IUPAC navn | 1-methyl-4-methylsulfinylbenzen |
| InChI nøgle | FEVALTJSQBFLEU-UHFFFAOYNA-N |
| Molekylær formel | C8H10OS |