Organiska svavelföreningar
Filtrerade sökresultat
Ammoniumtiocyanat, 98+%
CAS: 1762-95-4 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.117 MDL-nummer: MFCD00011428 InChI-nyckel: 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-namn: azanium;tiocyanat LEDER: C(#N)[S-].[NH4+]
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 15666 |
| MDL-nummer | MFCD00011428 |
| IUPAC-namn | azanium;tiocyanat |
| CAS | 1762-95-4 |
| InChI-nyckel | SOIFLUNRINLCBN-UHFFFAOYSA-N |
| LEDER | C(#N)[S-].[NH4+] |
| Molekylvikt (g/mol) | 76.117 |
| Synonym | ammonium thiocyanate,ammoniumrhodanid,thiocyanic acid, ammonium salt,ammonium isothiocyanate,ammonium rhodanate,weedazol tl,trans-aid,ammonium sulfocyanate,ammonium sulfocyanide,rhodanine, ammonium salt |
Thioacetamid, 98 %
CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: 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-namn: etanetioamid LEDER: CC(N)=S
| Molekylformel | C2H5NS |
|---|---|
| PubChem CID | 2723949 |
| MDL-nummer | MFCD00008070 |
| IUPAC-namn | etanetioamid |
| CAS | 62-55-5 |
| InChI-nyckel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| LEDER | CC(N)=S |
| ChEBI | CHEBI:32497 |
| Molekylvikt (g/mol) | 75.13 |
| 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 |
Thioacetamid, ACS, 99% min
CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: 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-namn: etanetioamid LEDER: CC(N)=S
| Molekylformel | C2H5NS |
|---|---|
| PubChem CID | 2723949 |
| MDL-nummer | MFCD00008070 |
| IUPAC-namn | etanetioamid |
| CAS | 62-55-5 |
| InChI-nyckel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| LEDER | CC(N)=S |
| ChEBI | CHEBI:32497 |
| Molekylvikt (g/mol) | 75.13 |
| 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 |
Sulfanilamid, 98 %
CAS: 63-74-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.202 MDL-nummer: MFCD00007939 InChI-nyckel: FDDDEECHVMSUSB-UHFFFAOYSA-N Synonym: sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol PubChem CID: 5333 ChEBI: CHEBI:45373 IUPAC-namn: 4-aminobensensulfonamid LEDER: C1=CC(=CC=C1N)S(=O)(=O)N
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 5333 |
| MDL-nummer | MFCD00007939 |
| IUPAC-namn | 4-aminobensensulfonamid |
| CAS | 63-74-1 |
| InChI-nyckel | FDDDEECHVMSUSB-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1N)S(=O)(=O)N |
| ChEBI | CHEBI:45373 |
| Molekylvikt (g/mol) | 172.202 |
| Synonym | sulfanilamide,sulphanilamide,sulfamine,sulphonamide,p-aminobenzenesulfonamide,sulfonylamide,sulfonamide,p-aminobenzenesulfamide,bacteramid,streptasol |
Thiourea, 99+%, för analys
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Thiourea, 99+%, ACS-reagens
CAS: 62-56-6 Molekylformel: CH4N2S Molekylvikt (g/mol): 76.12 MDL-nummer: MFCD00008067 InChI-nyckel: 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-namn: tiokarbamid LEDER: NC(N)=S
| Molekylformel | CH4N2S |
|---|---|
| PubChem CID | 2723790 |
| MDL-nummer | MFCD00008067 |
| IUPAC-namn | tiokarbamid |
| CAS | 62-56-6 |
| InChI-nyckel | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| LEDER | NC(N)=S |
| ChEBI | CHEBI:36946 |
| Molekylvikt (g/mol) | 76.12 |
| Synonym | thiocarbamide,2-thiourea,pseudothiourea,isothiourea,sulourea,2-thiopseudourea,sulfourea,thiuronium,thiocarbonic acid diamide,urea, thio |
Thioacetamid, 99+%, ACS-reagens
CAS: 62-55-5 Molekylformel: C2H5NS Molekylvikt (g/mol): 75.13 MDL-nummer: MFCD00008070 InChI-nyckel: 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-namn: etanetioamid LEDER: CC(N)=S
| Molekylformel | C2H5NS |
|---|---|
| PubChem CID | 2723949 |
| MDL-nummer | MFCD00008070 |
| IUPAC-namn | etanetioamid |
| CAS | 62-55-5 |
| InChI-nyckel | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
| LEDER | CC(N)=S |
| ChEBI | CHEBI:32497 |
| Molekylvikt (g/mol) | 75.13 |
| 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 |
Fenylisotiocyanat, 98 %
CAS: 103-72-0 Molekylformel: C7H5NS Molekylvikt (g/mol): 135.18 MDL-nummer: MFCD00004798 InChI-nyckel: 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-namn: isotiocyanatbensen LEDER: S=C=NC1=CC=CC=C1
| Molekylformel | C7H5NS |
|---|---|
| PubChem CID | 7673 |
| MDL-nummer | MFCD00004798 |
| IUPAC-namn | isotiocyanatbensen |
| CAS | 103-72-0 |
| InChI-nyckel | QKFJKGMPGYROCL-UHFFFAOYSA-N |
| LEDER | S=C=NC1=CC=CC=C1 |
| ChEBI | CHEBI:85103 |
| Molekylvikt (g/mol) | 135.18 |
| Synonym | phenyl isothiocyanate,phenylisothiocyanate,thiocarbanil,phenyl mustard oil,benzene, isothiocyanato,pitc,isothiocyanic acid phenyl ester,benzene-1-isothiocyanate,phenylsenfoel,phenyl thioisocyanate |
Metylsulfoxid-d6, för NMR, 99,9 atom% D, AcroSeal™ , Thermo Scientific Chemicals
Fenyldisulfid, 99 %
CAS: 882-33-7 Molekylformel: C12H10S2 Molekylvikt (g/mol): 218.33 MDL-nummer: MFCD00003065 InChI-nyckel: 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-namn: (fenyldisulfanyl)bensen LEDER: C1=CC=C(C=C1)SSC2=CC=CC=C2
| Molekylformel | C12H10S2 |
|---|---|
| PubChem CID | 13436 |
| MDL-nummer | MFCD00003065 |
| IUPAC-namn | (fenyldisulfanyl)bensen |
| CAS | 882-33-7 |
| InChI-nyckel | GUUVPOWQJOLRAS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)SSC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 218.33 |
| Synonym | diphenyl disulfide,phenyl disulfide,disulfide, diphenyl,diphenyldisulfide,1,2-diphenyldisulfane,phenyldisulfanyl benzene,diphenyl disulphide,biphenyl disulfide,disulfide diphenyl,phenyldithiobenzene |
Sulfathiazol, 98+%
CAS: 72-14-0 Molekylformel: C9H9N3O2S2 Molekylvikt (g/mol): 255.31 MDL-nummer: MFCD00005319 InChI-nyckel: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC-namn: 4-amino-N-(1,3-tiazol-2-yl)bensensulfonamid LEDER: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
| Molekylformel | C9H9N3O2S2 |
|---|---|
| PubChem CID | 5340 |
| MDL-nummer | MFCD00005319 |
| IUPAC-namn | 4-amino-N-(1,3-tiazol-2-yl)bensensulfonamid |
| CAS | 72-14-0 |
| InChI-nyckel | JNMRHUJNCSQMMB-UHFFFAOYSA-N |
| LEDER | NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1 |
| ChEBI | CHEBI:9337 |
| Molekylvikt (g/mol) | 255.31 |
| Synonym | sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan |
Etylisotiocyanat, 97 %
CAS: 542-85-8 Molekylformel: C3H5NS Molekylvikt (g/mol): 87.14 MDL-nummer: MFCD00004820 InChI-nyckel: 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-namn: isotiocyanatetan LEDER: CCN=C=S
| Molekylformel | C3H5NS |
|---|---|
| PubChem CID | 10966 |
| MDL-nummer | MFCD00004820 |
| IUPAC-namn | isotiocyanatetan |
| CAS | 542-85-8 |
| InChI-nyckel | HBNYJWAFDZLWRS-UHFFFAOYSA-N |
| LEDER | CCN=C=S |
| ChEBI | CHEBI:85098 |
| Molekylvikt (g/mol) | 87.14 |
| Synonym | ethyl isothiocyanate,ethane, isothiocyanato,ethyl mustard oil,ethylisothiocyanate,isothiocyanic acid, ethyl ester,unii-3284mj2t8p,ccris 7323,ethylisothio-cyanate,isothiocyanato-ethane |
4-(bensyloxi)fenylisotiocyanat 97 %, Thermo Scientific™
CAS: 139768-71-1 Molekylformel: C14H11NOS Molekylvikt (g/mol): 241.308 InChI-nyckel: OQXRBXAFSXVCCO-UHFFFAOYSA-N Synonym: 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene PubChem CID: 2735503 IUPAC-namn: 1-isotiocyanato-4-fenylmetoxibensen LEDER: C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S
| Molekylformel | C14H11NOS |
|---|---|
| PubChem CID | 2735503 |
| IUPAC-namn | 1-isotiocyanato-4-fenylmetoxibensen |
| CAS | 139768-71-1 |
| InChI-nyckel | OQXRBXAFSXVCCO-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)COC2=CC=C(C=C2)N=C=S |
| Molekylvikt (g/mol) | 241.308 |
| Synonym | 4-benzyloxyphenyl isothiocyanate,4-benzyloxyphenylisothiocyanate,1-benzyloxy-4-isothiocyanatobenzene,4-phenylmethoxy benzenisothiocyanate,acmc-20amoj,4-benzyloxyisothiocyanate,4-phenylmethoxyphenylisothiocyanate,4-benzyloxy phenyl isothiocyanate,4-phenylmethoxy phenyl isothiocyanate,1-isothiocyanato-4-phenylmethoxy-benzene |
Dibenzyldisulfid, 98+%
CAS: 150-60-7 Molekylformel: C14H14S2 Molekylvikt (g/mol): 246.386 MDL-nummer: MFCD00004783 InChI-nyckel: 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-namn: (bensyldisulfanyl)metylbensen LEDER: C1=CC=C(C=C1)CSSCC2=CC=CC=C2
| Molekylformel | C14H14S2 |
|---|---|
| PubChem CID | 9012 |
| MDL-nummer | MFCD00004783 |
| IUPAC-namn | (bensyldisulfanyl)metylbensen |
| CAS | 150-60-7 |
| InChI-nyckel | GVPWHKZIJBODOX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CSSCC2=CC=CC=C2 |
| ChEBI | CHEBI:72752 |
| Molekylvikt (g/mol) | 246.386 |
| Synonym | dibenzyl disulfide,benzyl disulfide,disulfide, bis phenylmethyl,benzyl bisulfide,1,2-dibenzyldisulfane,dibenzyl disulphide,dibenzyldisulfid,bis phenylmethyl disulfide,di phenylmethyl disulfide,disulfide, dibenzyl |
Epitioklorhydrin, 97 %
CAS: 3221-15-6 Molekylformel: C3H5ClS Molekylvikt (g/mol): 108.59 MDL-nummer: MFCD00041199 InChI-nyckel: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Synonym: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide PubChem CID: 18588 IUPAC-namn: 2-(klormetyl)tiiran LEDER: C1C(S1)CCl
| Molekylformel | C3H5ClS |
|---|---|
| PubChem CID | 18588 |
| MDL-nummer | MFCD00041199 |
| IUPAC-namn | 2-(klormetyl)tiiran |
| CAS | 3221-15-6 |
| InChI-nyckel | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
| LEDER | C1C(S1)CCl |
| Molekylvikt (g/mol) | 108.59 |
| Synonym | 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide |