Thioether
Thioether
- (2)
- (53)
- (1)
- (20)
- (1)
- (22)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (56)
- (2)
- (5)
- (1)
- (18)
- (74)
- (2)
- (10)
- (5)
- (2)
- (1)
- (1)
- (5)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (1)
- (6)
- (2)
- (2)
- (2)
- (4)
- (5)
- (9)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (5)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (2)
- (3)
- (4)
- (2)
- (4)
- (2)
- (2)
- (3)
- (3)
- (2)
- (4)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (5)
- (1)
- (6)
- (2)
- (3)
- (4)
- (14)
- (1)
- (2)
- (2)
- (7)
- (19)
- (7)
- (105)
- (75)
- (40)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (6)
- (1)
- (3)
- (2)
- (5)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (1)
- (4)
- (15)
- (22)
- (1)
- (2)
- (6)
- (1)
- (4)
Gefilterte Suchergebnisse
n-Butylsulfid, 99 %, rein, Thermo Scientific Chemicals
CAS: 544-40-1 Summenformel: C8H18S Molekulargewicht (g/mol): 146.29 MDL-Nummer: MFCD00009468 InChI-Schlüssel: 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 SMILES: CCCCSCCCC
InChI-Schlüssel | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
---|---|
PubChem CID | 11002 |
CAS | 544-40-1 |
MDL-Nummer | MFCD00009468 |
Molekulargewicht (g/mol) | 146.29 |
SMILES | CCCCSCCCC |
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 |
Summenformel | C8H18S |
Di-n-Propylsulfid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 111-47-7 Summenformel: C6H14S Molekulargewicht (g/mol): 118.24 MDL-Nummer: MFCD00009379 InChI-Schlüssel: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonym: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 IUPAC-Name: 1-(propylsulfanyl)propane SMILES: CCCSCCC
InChI-Schlüssel | ZERULLAPCVRMCO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(propylsulfanyl)propane |
PubChem CID | 8118 |
CAS | 111-47-7 |
MDL-Nummer | MFCD00009379 |
Molekulargewicht (g/mol) | 118.24 |
SMILES | CCCSCCC |
Synonym | propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane |
Summenformel | C6H14S |
Dimethylsulfid, ≥ 99 %, Thermo Scientific Chemicals
CAS: 75-18-3 Summenformel: C2H6S Molekulargewicht (g/mol): 62.13 MDL-Nummer: MFCD00008562 InChI-Schlüssel: 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 SMILES: CSC
InChI-Schlüssel | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
---|---|
PubChem CID | 1068 |
CAS | 75-18-3 |
ChEBI | CHEBI:17437 |
MDL-Nummer | MFCD00008562 |
Molekulargewicht (g/mol) | 62.13 |
SMILES | CSC |
Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
Summenformel | C2H6S |
Thioxanthen % 98, Thermo Scientific Chemicals
CAS: 261-31-4 Summenformel: C13H10S Molekulargewicht (g/mol): 198.28 MDL-Nummer: MFCD00046936 InChI-Schlüssel: 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-Name: 9H-Thioxanthen SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12
InChI-Schlüssel | PQJUJGAVDBINPI-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 9H-Thioxanthen |
PubChem CID | 67495 |
CAS | 261-31-4 |
ChEBI | CHEBI:51055 |
MDL-Nummer | MFCD00046936 |
Molekulargewicht (g/mol) | 198.28 |
SMILES | C1C2=CC=CC=C2SC2=CC=CC=C12 |
Synonym | thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 |
Summenformel | C13H10S |
2-[(2-Phenoxyethyl)thio]Essigsäure, 97 %, Thermo Scientific™
CAS: 75434-70-7 Summenformel: C10H12O3S Molekulargewicht (g/mol): 212.263 MDL-Nummer: MFCD00085152 InChI-Schlüssel: SHWKIHWUFNTMIB-UHFFFAOYSA-N Synonym: 2-2-phenoxyethyl thio acetic acid,2-2-phenoxyethyl sulfanyl acetic acid,2-phenoxyethyl sulfanyl acetic acid,maybridge1_005030,2-2-phenoxyethylthio acetic acid,2-phenoxy-ethylsulfanyl acetic acid,2-phenoxy-ethylsulfanyl-acetic acid,2-2-phenoxyethylsulfanyl acetic acid PubChem CID: 2779087 IUPAC-Name: 2-(2-Phenoxyethylsulfanyl)essigsäure SMILES: C1=CC=C(C=C1)OCCSCC(=O)O
InChI-Schlüssel | SHWKIHWUFNTMIB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(2-Phenoxyethylsulfanyl)essigsäure |
PubChem CID | 2779087 |
CAS | 75434-70-7 |
MDL-Nummer | MFCD00085152 |
Molekulargewicht (g/mol) | 212.263 |
SMILES | C1=CC=C(C=C1)OCCSCC(=O)O |
Synonym | 2-2-phenoxyethyl thio acetic acid,2-2-phenoxyethyl sulfanyl acetic acid,2-phenoxyethyl sulfanyl acetic acid,maybridge1_005030,2-2-phenoxyethylthio acetic acid,2-phenoxy-ethylsulfanyl acetic acid,2-phenoxy-ethylsulfanyl-acetic acid,2-2-phenoxyethylsulfanyl acetic acid |
Summenformel | C10H12O3S |
2-(Methylthio)ethylamin, Thermo Scientific™
CAS: 18542-42-2 Summenformel: C3H9NS Molekulargewicht (g/mol): 91.172 MDL-Nummer: MFCD00014825 InChI-Schlüssel: 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-Name: 2-Methylsulfanylethanamin SMILES: CSCCN
InChI-Schlüssel | CYWGSFFHHMQKET-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methylsulfanylethanamin |
PubChem CID | 87697 |
CAS | 18542-42-2 |
MDL-Nummer | MFCD00014825 |
Molekulargewicht (g/mol) | 91.172 |
SMILES | 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 |
Summenformel | C3H9NS |
Benzylsulfid, 98 %, Thermo Scientific™™
CAS: 538-74-9 Summenformel: C14H14S Molekulargewicht (g/mol): 214.33 MDL-Nummer: MFCD00004784 InChI-Schlüssel: LUFPJJNWMYZRQE-UHFFFAOYSA-N Synonym: dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis PubChem CID: 10867 IUPAC-Name: [(benzylsulfanyl)methyl]benzene SMILES: C(SCC1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | LUFPJJNWMYZRQE-UHFFFAOYSA-N |
---|---|
IUPAC-Name | [(benzylsulfanyl)methyl]benzene |
PubChem CID | 10867 |
CAS | 538-74-9 |
MDL-Nummer | MFCD00004784 |
Molekulargewicht (g/mol) | 214.33 |
SMILES | C(SCC1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | dibenzyl sulfide,benzyl sulfide,dibenzyl sulphide,benzyl thioether,benzyl monosulfide,dibenzyl monosulfide,dibenzyl thioether,sulfide, dibenzyl,1,3-diphenyl-2-thiapropane,benzene, 1,1'-thiobis methylene bis |
Summenformel | C14H14S |
2-(Chlormethyl)thiiran 97 %, Thermo Scientific Chemicals
CAS: 3221-15-6 Summenformel: C3H5ClS Molekulargewicht (g/mol): 108.59 MDL-Nummer: MFCD00041199 InChI-Schlüssel: 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-Name: 2-(Chlormethyl)thiiran SMILES: C1C(S1)CCl
InChI-Schlüssel | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-(Chlormethyl)thiiran |
PubChem CID | 18588 |
CAS | 3221-15-6 |
MDL-Nummer | MFCD00041199 |
Molekulargewicht (g/mol) | 108.59 |
SMILES | C1C(S1)CCl |
Synonym | 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide |
Summenformel | C3H5ClS |
Phenylsulfid 99 %, Thermo Scientific Chemicals
CAS: 139-66-2 Summenformel: C12H10S Molekulargewicht (g/mol): 186.27 MDL-Nummer: MFCD00003064 InChI-Schlüssel: 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-Name: Phenylsulfanylbenzol SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | LTYMSROWYAPPGB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenylsulfanylbenzol |
PubChem CID | 8766 |
CAS | 139-66-2 |
ChEBI | CHEBI:38959 |
MDL-Nummer | MFCD00003064 |
Molekulargewicht (g/mol) | 186.27 |
SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
Summenformel | C12H10S |
4-(Methylthio)butanol, 99 %, Thermo Scientific Chemicals
CAS: 20582-85-8 Summenformel: C5H12OS Molekulargewicht (g/mol): 120.21 MDL-Nummer: MFCD00002973 InChI-Schlüssel: JNTVUHZXIJFHAU-UHFFFAOYSA-N Synonym: 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound PubChem CID: 519793 SMILES: CSCCCCO
InChI-Schlüssel | JNTVUHZXIJFHAU-UHFFFAOYSA-N |
---|---|
PubChem CID | 519793 |
CAS | 20582-85-8 |
MDL-Nummer | MFCD00002973 |
Molekulargewicht (g/mol) | 120.21 |
SMILES | CSCCCCO |
Synonym | 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound |
Summenformel | C5H12OS |
4-(2-Methyl-3-Furylthio)-5-Nonanon, 95 %, Thermo Scientific™
CAS: 61295-50-9 Summenformel: C14H22O2S Molekulargewicht (g/mol): 254.388 MDL-Nummer: MFCD08741453 InChI-Schlüssel: PEYZZTQOVLTVHN-UHFFFAOYSA-N Synonym: 4-2-methyl-3-furyl thio-5-nonanone,4-2-methyl-3-furyl thio nonan-5-one,4-2-methyl-3-furanyl thio-5-nonanone,1,3-dipropylacetonyl 2-methyl-3-furyl sulfide,4-2-methyl-furan-3-ylsulfanyl-nonan-5-one,4-2-methyl-3-furylthio-5-nonanone,4-2-methylfuran-3-yl sulfanylnonan-5-one,5-nonanone, 4-2-methyl-3-furanyl thio,4-2-methylfuran-3-yl sulfanyl nonan-5-one PubChem CID: 62182 IUPAC-Name: 4-(2-Methylfuran-3-yl)sulfanylnonan-5-on SMILES: CCCCC(=O)C(CCC)SC1=C(OC=C1)C
InChI-Schlüssel | PEYZZTQOVLTVHN-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(2-Methylfuran-3-yl)sulfanylnonan-5-on |
PubChem CID | 62182 |
CAS | 61295-50-9 |
MDL-Nummer | MFCD08741453 |
Molekulargewicht (g/mol) | 254.388 |
SMILES | CCCCC(=O)C(CCC)SC1=C(OC=C1)C |
Synonym | 4-2-methyl-3-furyl thio-5-nonanone,4-2-methyl-3-furyl thio nonan-5-one,4-2-methyl-3-furanyl thio-5-nonanone,1,3-dipropylacetonyl 2-methyl-3-furyl sulfide,4-2-methyl-furan-3-ylsulfanyl-nonan-5-one,4-2-methyl-3-furylthio-5-nonanone,4-2-methylfuran-3-yl sulfanylnonan-5-one,5-nonanone, 4-2-methyl-3-furanyl thio,4-2-methylfuran-3-yl sulfanyl nonan-5-one |
Summenformel | C14H22O2S |
Thiomorpholin, 98 %, Thermo Scientific Chemicals
CAS: 123-90-0 Summenformel: C4H9NS Molekulargewicht (g/mol): 103.183 MDL-Nummer: MFCD00005974 InChI-Schlüssel: 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-Name: Thiomorpholin SMILES: C1CSCCN1
InChI-Schlüssel | BRNULMACUQOKMR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Thiomorpholin |
PubChem CID | 67164 |
CAS | 123-90-0 |
ChEBI | CHEBI:36392 |
MDL-Nummer | MFCD00005974 |
Molekulargewicht (g/mol) | 103.183 |
SMILES | C1CSCCN1 |
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 |
Summenformel | C4H9NS |
Diphenylsulfid, 98 %, Thermo Scientific Chemicals
CAS: 139-66-2 Summenformel: C12H10S Molekulargewicht (g/mol): 186.27 MDL-Nummer: MFCD00003064 InChI-Schlüssel: 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-Name: Phenylsulfanylbenzol SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | LTYMSROWYAPPGB-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Phenylsulfanylbenzol |
PubChem CID | 8766 |
CAS | 139-66-2 |
ChEBI | CHEBI:38959 |
MDL-Nummer | MFCD00003064 |
Molekulargewicht (g/mol) | 186.27 |
SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
Summenformel | C12H10S |
5-Amino-2-(Methylthio)pyrimidin, 96 %, Thermo Scientific™™
CAS: 42382-46-7 Summenformel: C5H7N3S Molekulargewicht (g/mol): 141.19 MDL-Nummer: MFCD10697095 InChI-Schlüssel: 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-Name: 2-Methylsulfanylpyrimidin-5-amin SMILES: CSC1=NC=C(N)C=N1
InChI-Schlüssel | NRJNAXLXHFQYEX-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methylsulfanylpyrimidin-5-amin |
PubChem CID | 12215991 |
CAS | 42382-46-7 |
MDL-Nummer | MFCD10697095 |
Molekulargewicht (g/mol) | 141.19 |
SMILES | CSC1=NC=C(N)C=N1 |
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 |
Summenformel | C5H7N3S |