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Thioethers

Organosulfur compounds that contain a carbon atom bonded to a sulfur atom that is bonded to a carbon atom in the following structure: C-S-C. Thioethers are considered the sulfur analog of the ether functional group.
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Poids moléculaire (g/mol)

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Qualité

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1 – 15 de 201 résultats
1

4-Nitrophenyl phenyl sulfide, 98%

CAS: 952-97-6 Formule moléculaire: C12H9NO2S Poids moléculaire (g/mol): 231.27 Numéro MDL: MFCD00024700 Clé InChI: RJCBYBQJVXVVKB-UHFFFAOYSA-N Synonyme: 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl CID PubChem: 13720 Nom IUPAC: 1-nitro-4-phenylsulfanylbenzene SMILES: [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1

Poids moléculaire (g/mol) 231.27
Synonyme 4-nitrophenyl phenyl sulfide,4-nitrodiphenyl sulfide,1-nitro-4-phenylsulfanyl benzene,p-nitrodiphenyl sulfide,p-nitrophenyl phenyl sulfide,4-nitrodiphenyl thioether,1-nitro-4-phenylthio benzene,phenyl p-nitrophenylsulfide,benzene, 1-nitro-4-phenylthio,sulfide, p-nitrophenyl phenyl
Numéro MDL MFCD00024700
CAS 952-97-6
CID PubChem 13720
Nom IUPAC 1-nitro-4-phenylsulfanylbenzene
Clé InChI RJCBYBQJVXVVKB-UHFFFAOYSA-N
SMILES [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1
Formule moléculaire C12H9NO2S
2

(2-Benzimidazolylthio)acetic acid, 98%

CAS: 3042-00-0 Formule moléculaire: C9H7N2O2S Poids moléculaire (g/mol): 207.23 Numéro MDL: MFCD00022673 Clé InChI: UYNVBLJQBCTRKV-UHFFFAOYSA-M Synonyme: 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid CID PubChem: 137805 Nom IUPAC: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid SMILES: [O-]C(=O)CSC1=NC2=CC=CC=C2N1

Poids moléculaire (g/mol) 207.23
Synonyme 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid
Numéro MDL MFCD00022673
CAS 3042-00-0
CID PubChem 137805
Nom IUPAC 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid
Clé InChI UYNVBLJQBCTRKV-UHFFFAOYSA-M
SMILES [O-]C(=O)CSC1=NC2=CC=CC=C2N1
Formule moléculaire C9H7N2O2S
3

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
4

(Methylthio)acetonitrile, 99%

CAS: 35120-10-6 Formule moléculaire: C3H5NS Poids moléculaire (g/mol): 87.14 Numéro MDL: MFCD00001925 Clé InChI: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonyme: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h CID PubChem: 99295 Nom IUPAC: 2-methylsulfanylacetonitrile SMILES: CSCC#N

Poids moléculaire (g/mol) 87.14
Synonyme methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h
Numéro MDL MFCD00001925
CAS 35120-10-6
CID PubChem 99295
Nom IUPAC 2-methylsulfanylacetonitrile
Clé InChI ZRIGDBVSVFSVLL-UHFFFAOYSA-N
SMILES CSCC#N
Formule moléculaire C3H5NS
5

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
6

Tetrahydrothiophene, 98%

CAS: 110-01-0 Formule moléculaire: C4H8S Poids moléculaire (g/mol): 88.17 Numéro MDL: MFCD00005476 Clé InChI: RAOIDOHSFRTOEL-UHFFFAOYSA-N Synonyme: tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan CID PubChem: 1127 ChEBI: CHEBI:48458 Nom IUPAC: thiolane SMILES: C1CCSC1

Poids moléculaire (g/mol) 88.17
Synonyme tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan
Numéro MDL MFCD00005476
CAS 110-01-0
CID PubChem 1127
ChEBI CHEBI:48458
Nom IUPAC thiolane
Clé InChI RAOIDOHSFRTOEL-UHFFFAOYSA-N
SMILES C1CCSC1
Formule moléculaire C4H8S
7

3-Methylthio-1-propylamine, 97%

CAS: 4104-45-4 Formule moléculaire: C4H11NS Poids moléculaire (g/mol): 105.199 Numéro MDL: MFCD00041898 Clé InChI: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonyme: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s CID PubChem: 77743 ChEBI: CHEBI:16696 Nom IUPAC: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN

Poids moléculaire (g/mol) 105.199
Synonyme 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s
Numéro MDL MFCD00041898
CAS 4104-45-4
CID PubChem 77743
ChEBI CHEBI:16696
Nom IUPAC 3-methylsulfanylpropan-1-amine
Clé InChI KKYSBGWCYXYOHA-UHFFFAOYSA-N
SMILES CSCCCN
Formule moléculaire C4H11NS
8

4-Amino-2-(methylthio)pyrimidine-5-carbonitrile, 97%

CAS: 770-30-9 Formule moléculaire: C6H6N4S Poids moléculaire (g/mol): 166.20 Numéro MDL: MFCD00023237 Clé InChI: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonyme: 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine CID PubChem: 295757 Nom IUPAC: 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile SMILES: CSC1=NC=C(C#N)C(N)=N1

Poids moléculaire (g/mol) 166.20
Synonyme 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine
Numéro MDL MFCD00023237
CAS 770-30-9
CID PubChem 295757
Nom IUPAC 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile
Clé InChI VYDHBDPZNLVELI-UHFFFAOYSA-N
SMILES CSC1=NC=C(C#N)C(N)=N1
Formule moléculaire C6H6N4S
9

2-Methyl-5-(methylthio)furan, 99%

CAS: 13678-59-6 Formule moléculaire: C6H8OS Poids moléculaire (g/mol): 128.189 Numéro MDL: MFCD01208018 Clé InChI: RESBOJMQOGJOMW-UHFFFAOYSA-N Synonyme: 2-methyl-5-methylthio furan,5-methyl-2-methylthio furan,furan, 2-methyl-5-methylthio,methyl 5-methylfuryl sulfide,2-methyl-5-methylsulfanyl furan,2-methyl-5-methylthiofuran,unii-41z7b950jj,2-methyl 5-methyl thio furan,furan,2-methyl-5-methylthio,fema no. 3366 CID PubChem: 61657 Nom IUPAC: 2-methyl-5-methylsulfanylfuran SMILES: CC1=CC=C(O1)SC

Poids moléculaire (g/mol) 128.189
Synonyme 2-methyl-5-methylthio furan,5-methyl-2-methylthio furan,furan, 2-methyl-5-methylthio,methyl 5-methylfuryl sulfide,2-methyl-5-methylsulfanyl furan,2-methyl-5-methylthiofuran,unii-41z7b950jj,2-methyl 5-methyl thio furan,furan,2-methyl-5-methylthio,fema no. 3366
Numéro MDL MFCD01208018
CAS 13678-59-6
CID PubChem 61657
Nom IUPAC 2-methyl-5-methylsulfanylfuran
Clé InChI RESBOJMQOGJOMW-UHFFFAOYSA-N
SMILES CC1=CC=C(O1)SC
Formule moléculaire C6H8OS
10

4-Methyl-2-(methylthio)pyrimidine, 98%, Thermo Scientific Chemicals

CAS: 14001-63-9 Formule moléculaire: C6H8N2S Poids moléculaire (g/mol): 140.204 Numéro MDL: MFCD00023242 Clé InChI: UCERVHYBSTYCQS-UHFFFAOYSA-N Synonyme: 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine CID PubChem: 821261 Nom IUPAC: 4-methyl-2-methylsulfanylpyrimidine SMILES: CC1=NC(=NC=C1)SC

Poids moléculaire (g/mol) 140.204
Synonyme 4-methyl-2-methylthio pyrimidine,4-methyl-2 methylsulfanyl pyrimidine,4-methyl-2-methylsulfanyl pyrimidine,pyrimidine, 4-methyl-2-methylthio,4-methyl-2-methylsulfanyl-pyrimidine,2-methylthio-4-methylpyrimidine,4-methyl-2-methylthiopyrimidine,4-methyl-2-methylsulphanyl pyrimidine,acmc-1bust,methylmethylsulfanylpyrimidine
Numéro MDL MFCD00023242
CAS 14001-63-9
CID PubChem 821261
Nom IUPAC 4-methyl-2-methylsulfanylpyrimidine
Clé InChI UCERVHYBSTYCQS-UHFFFAOYSA-N
SMILES CC1=NC(=NC=C1)SC
Formule moléculaire C6H8N2S
11

Diethyl sulfide, 96%

CAS: 352-93-2 Formule moléculaire: C4H10S Poids moléculaire (g/mol): 90.18 Numéro MDL: MFCD00009270 Clé InChI: LJSQFQKUNVCTIA-UHFFFAOYSA-N Synonyme: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis CID PubChem: 9609 ChEBI: CHEBI:27710 Nom IUPAC: ethylsulfanylethane SMILES: CCSCC

Poids moléculaire (g/mol) 90.18
Synonyme diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis
Numéro MDL MFCD00009270
CAS 352-93-2
CID PubChem 9609
ChEBI CHEBI:27710
Nom IUPAC ethylsulfanylethane
Clé InChI LJSQFQKUNVCTIA-UHFFFAOYSA-N
SMILES CCSCC
Formule moléculaire C4H10S
12

Cyclohexyl methyl sulfide, 97%

CAS: 7133-37-1 Formule moléculaire: C7H14S Poids moléculaire (g/mol): 130.25 Numéro MDL: MFCD00039460 Clé InChI: QQBIOCGHCKNYGP-UHFFFAOYSA-N Synonyme: cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane CID PubChem: 81553 SMILES: CSC1CCCCC1

Poids moléculaire (g/mol) 130.25
Synonyme cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane
Numéro MDL MFCD00039460
CAS 7133-37-1
CID PubChem 81553
Clé InChI QQBIOCGHCKNYGP-UHFFFAOYSA-N
SMILES CSC1CCCCC1
Formule moléculaire C7H14S
13

4,6-Diamino-2-(methylthio)pyrimidine, 97%, Thermo Scientific Chemicals

CAS: 1005-39-6 Formule moléculaire: C5H8N4S Poids moléculaire (g/mol): 156.207 Numéro MDL: MFCD00023241 Clé InChI: AHAIUNAIAHSWPG-UHFFFAOYSA-N Synonyme: 4,6-diamino-2-methylmercaptopyrimidine,2-methylthio pyrimidine-4,6-diamine,2-methylthiopyrimidine-4,6-diamine,4,6-diamino-2-methylthiopyrimidine,4,6-pyrimidinediamine, 2-methylthio,4,6-diamino-2-methylthio pyrimidine,2-methylsulfanyl pyrimidine-4,6-diamine,2-methylthio-4,6-diaminopyrimidine,4,6-diamino-2-methyl-mercaptopyrimidine,pyrimidine, 4,6-diamino-2-methylthio CID PubChem: 70497 Nom IUPAC: 2-methylsulfanylpyrimidine-4,6-diamine SMILES: CSC1=NC(=CC(=N1)N)N

Poids moléculaire (g/mol) 156.207
Synonyme 4,6-diamino-2-methylmercaptopyrimidine,2-methylthio pyrimidine-4,6-diamine,2-methylthiopyrimidine-4,6-diamine,4,6-diamino-2-methylthiopyrimidine,4,6-pyrimidinediamine, 2-methylthio,4,6-diamino-2-methylthio pyrimidine,2-methylsulfanyl pyrimidine-4,6-diamine,2-methylthio-4,6-diaminopyrimidine,4,6-diamino-2-methyl-mercaptopyrimidine,pyrimidine, 4,6-diamino-2-methylthio
Numéro MDL MFCD00023241
CAS 1005-39-6
CID PubChem 70497
Nom IUPAC 2-methylsulfanylpyrimidine-4,6-diamine
Clé InChI AHAIUNAIAHSWPG-UHFFFAOYSA-N
SMILES CSC1=NC(=CC(=N1)N)N
Formule moléculaire C5H8N4S
14

2-(Methylthio)ethanol, 99%

CAS: 5271-38-5 Formule moléculaire: C3H8OS Poids moléculaire (g/mol): 92.16 Numéro MDL: MFCD00002908 Clé InChI: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 78925 ChEBI: CHEBI:63861 Nom IUPAC: 2-methylsulfanylethanol SMILES: CSCCO

Poids moléculaire (g/mol) 92.16
Synonyme 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
Numéro MDL MFCD00002908
CAS 5271-38-5
CID PubChem 78925
ChEBI CHEBI:63861
Nom IUPAC 2-methylsulfanylethanol
Clé InChI WBBPRCNXBQTYLF-UHFFFAOYSA-N
SMILES CSCCO
Formule moléculaire C3H8OS
15

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