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Filtrerade sökresultat
Methyl sulfide, 99+%, extra pure
CAS: 75-18-3 Molekylformel: C2H6S Molekylvikt (g/mol): 62.13 MDL-nummer: MFCD00008562 InChI-nyckel: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC-namn: metylsulfanylmetan LEDER: CSC
| Molekylformel | C2H6S |
|---|---|
| PubChem CID | 1068 |
| MDL-nummer | MFCD00008562 |
| IUPAC-namn | metylsulfanylmetan |
| CAS | 75-18-3 |
| InChI-nyckel | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| LEDER | CSC |
| ChEBI | CHEBI:17437 |
| Molekylvikt (g/mol) | 62.13 |
| Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
n-butylsulfid, 99 %, ren, Thermo Scientific Chemicals
CAS: 544-40-1 Molekylformel: C8H18S Molekylvikt (g/mol): 146.29 MDL-nummer: MFCD00009468 InChI-nyckel: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide PubChem CID: 11002 LEDER: CCCCSCCCC
| Molekylformel | C8H18S |
|---|---|
| PubChem CID | 11002 |
| MDL-nummer | MFCD00009468 |
| CAS | 544-40-1 |
| InChI-nyckel | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| LEDER | CCCCSCCCC |
| Molekylvikt (g/mol) | 146.29 |
| Synonym | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
2-(metyltio)etylamin, 97 %, Thermo Scientific Chemicals
CAS: 18542-42-2 MDL-nummer: MFCD00014825 InChI-nyckel: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC-namn: 2-metylsulfanyletanamin LEDER: CSCCN
| PubChem CID | 87697 |
|---|---|
| MDL-nummer | MFCD00014825 |
| IUPAC-namn | 2-metylsulfanyletanamin |
| CAS | 18542-42-2 |
| InChI-nyckel | CYWGSFFHHMQKET-UHFFFAOYSA-N |
| LEDER | CSCCN |
| Synonym | 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine |
3,3'-Thiodipropionic acid, 99%
CAS: 111-17-1 Molekylformel: C6H10O4S Molekylvikt (g/mol): 178.2 MDL-nummer: MFCD00002781 InChI-nyckel: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC-namn: 3-(2-karboxietylsulfanyl)propansyra LEDER: C(CSCCC(=O)O)C(=O)O
| Molekylformel | C6H10O4S |
|---|---|
| PubChem CID | 8096 |
| MDL-nummer | MFCD00002781 |
| IUPAC-namn | 3-(2-karboxietylsulfanyl)propansyra |
| CAS | 111-17-1 |
| InChI-nyckel | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| LEDER | C(CSCCC(=O)O)C(=O)O |
| Molekylvikt (g/mol) | 178.2 |
| Synonym | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
Epitioklorhydrin, 97 %, Thermo Scientific Chemicals
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 |
| CAS | 2413-38-9 |
|---|---|
| Molekylvikt (g/mol) | 507.44 |
2-Mercaptoethyl sulfide, 90%
CAS: 3570-55-6 Molekylformel: C4H10S3 Molekylvikt (g/mol): 154.30 MDL-nummer: MFCD00004893 InChI-nyckel: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonym: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 IUPAC-namn: 2-(2-sulfanyletylsulfanyl)etantiol LEDER: SCCSCCS
| Molekylformel | C4H10S3 |
|---|---|
| PubChem CID | 77117 |
| MDL-nummer | MFCD00004893 |
| IUPAC-namn | 2-(2-sulfanyletylsulfanyl)etantiol |
| CAS | 3570-55-6 |
| InChI-nyckel | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| LEDER | SCCSCCS |
| Molekylvikt (g/mol) | 154.30 |
| Synonym | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
5-amino-2-(metyltio)pyrimidin, 96 %, Thermo Scientific™
CAS: 42382-46-7 Molekylformel: C5H7N3S Molekylvikt (g/mol): 141.19 MDL-nummer: MFCD10697095 InChI-nyckel: NRJNAXLXHFQYEX-UHFFFAOYSA-N Synonym: 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci PubChem CID: 12215991 IUPAC-namn: 2-metylsulfanylpyrimidin-5-amin LEDER: CSC1=NC=C(N)C=N1
| Molekylformel | C5H7N3S |
|---|---|
| PubChem CID | 12215991 |
| MDL-nummer | MFCD10697095 |
| IUPAC-namn | 2-metylsulfanylpyrimidin-5-amin |
| CAS | 42382-46-7 |
| InChI-nyckel | NRJNAXLXHFQYEX-UHFFFAOYSA-N |
| LEDER | CSC1=NC=C(N)C=N1 |
| Molekylvikt (g/mol) | 141.19 |
| Synonym | 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci |
Thermo Scientific Chemicals Triklabendazol, 98 %
CAS: 68786-66-3 Molekylformel: C14H9Cl3N2OS Molekylvikt (g/mol): 359.66 InChI-nyckel: NQPDXQQQCQDHHW-UHFFFAOYSA-N Synonym: triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole PubChem CID: 50248 IUPAC-namn: 6-klor-5-(2,3-diklorfenoxi)-2-metylsulfanyl-lH-bensimidazol LEDER: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
| Molekylformel | C14H9Cl3N2OS |
|---|---|
| PubChem CID | 50248 |
| IUPAC-namn | 6-klor-5-(2,3-diklorfenoxi)-2-metylsulfanyl-lH-bensimidazol |
| CAS | 68786-66-3 |
| InChI-nyckel | NQPDXQQQCQDHHW-UHFFFAOYSA-N |
| LEDER | CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl |
| Molekylvikt (g/mol) | 359.66 |
| Synonym | triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole |
2-(Methylthio)ethanol, 99%
CAS: 5271-38-5 Molekylformel: C3H8OS Molekylvikt (g/mol): 92.16 MDL-nummer: MFCD00002908 InChI-nyckel: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC-namn: 2-metylsulfanyletanol LEDER: CSCCO
| Molekylformel | C3H8OS |
|---|---|
| PubChem CID | 78925 |
| MDL-nummer | MFCD00002908 |
| IUPAC-namn | 2-metylsulfanyletanol |
| CAS | 5271-38-5 |
| InChI-nyckel | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
| LEDER | CSCCO |
| ChEBI | CHEBI:63861 |
| Molekylvikt (g/mol) | 92.16 |
| Synonym | 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol |
Tiomorfolin, 97 %, Thermo Scientific Chemicals
CAS: 123-90-0 Molekylformel: C4H9NS Molekylvikt (g/mol): 103.19 MDL-nummer: MFCD00005974 InChI-nyckel: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC-namn: tiomorfolin LEDER: C1CSCCN1
| Molekylformel | C4H9NS |
|---|---|
| PubChem CID | 67164 |
| MDL-nummer | MFCD00005974 |
| IUPAC-namn | tiomorfolin |
| CAS | 123-90-0 |
| InChI-nyckel | BRNULMACUQOKMR-UHFFFAOYSA-N |
| LEDER | C1CSCCN1 |
| ChEBI | CHEBI:36392 |
| Molekylvikt (g/mol) | 103.19 |
| Synonym | thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine |
Thioxanthene, 98%
CAS: 261-31-4 Molekylformel: C13H10S Molekylvikt (g/mol): 198.28 MDL-nummer: MFCD00046936 InChI-nyckel: PQJUJGAVDBINPI-UHFFFAOYSA-N Synonym: thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 PubChem CID: 67495 ChEBI: CHEBI:51055 IUPAC-namn: 9H-tioxanten LEDER: C1C2=CC=CC=C2SC2=CC=CC=C12
| Molekylformel | C13H10S |
|---|---|
| PubChem CID | 67495 |
| MDL-nummer | MFCD00046936 |
| IUPAC-namn | 9H-tioxanten |
| CAS | 261-31-4 |
| InChI-nyckel | PQJUJGAVDBINPI-UHFFFAOYSA-N |
| LEDER | C1C2=CC=CC=C2SC2=CC=CC=C12 |
| ChEBI | CHEBI:51055 |
| Molekylvikt (g/mol) | 198.28 |
| Synonym | thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 |
Phenyl sulfide, 99%
CAS: 139-66-2 Molekylformel: C12H10S Molekylvikt (g/mol): 186.27 MDL-nummer: MFCD00003064 InChI-nyckel: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC-namn: fenylsulfanylbensen LEDER: S(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H10S |
|---|---|
| PubChem CID | 8766 |
| MDL-nummer | MFCD00003064 |
| IUPAC-namn | fenylsulfanylbensen |
| CAS | 139-66-2 |
| InChI-nyckel | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| LEDER | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:38959 |
| Molekylvikt (g/mol) | 186.27 |
| Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |