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Filtered Search Results
1-Methylthio-2-propanone, 98+%
CAS: 14109-72-9 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.17 MDL Number: MFCD00015325 InChI Key: UKFADLGENFFWHR-UHFFFAOYSA-N Synonym: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa PubChem CID: 6430713 IUPAC Name: 1-methylsulfanylpropan-2-one SMILES: CSCC(C)=O
| PubChem CID | 6430713 |
|---|---|
| CAS | 14109-72-9 |
| Molecular Weight (g/mol) | 104.17 |
| MDL Number | MFCD00015325 |
| SMILES | CSCC(C)=O |
| Synonym | 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa |
| IUPAC Name | 1-methylsulfanylpropan-2-one |
| InChI Key | UKFADLGENFFWHR-UHFFFAOYSA-N |
| Molecular Formula | C4H8OS |
n-Butyl sulfide, 99%, pure
CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: 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
| PubChem CID | 11002 |
|---|---|
| CAS | 544-40-1 |
| Molecular Weight (g/mol) | 146.29 |
| MDL Number | MFCD00009468 |
| 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 |
| InChI Key | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H18S |
tert-Butyl methyl sulfide, 98+%
CAS: 6163-64-0 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00008840 InChI Key: CJFVCTVYZFTORU-UHFFFAOYSA-N Synonym: 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 PubChem CID: 138679 IUPAC Name: 2-methyl-2-methylsulfanylpropane SMILES: CSC(C)(C)C
| PubChem CID | 138679 |
|---|---|
| CAS | 6163-64-0 |
| Molecular Weight (g/mol) | 104.21 |
| MDL Number | MFCD00008840 |
| SMILES | CSC(C)(C)C |
| Synonym | 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 |
| IUPAC Name | 2-methyl-2-methylsulfanylpropane |
| InChI Key | CJFVCTVYZFTORU-UHFFFAOYSA-N |
| Molecular Formula | C5H12S |
Thioxanthene, 98%
CAS: 261-31-4 Molecular Formula: C13H10S Molecular Weight (g/mol): 198.28 MDL Number: MFCD00046936 InChI Key: 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-thioxanthene SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12
| PubChem CID | 67495 |
|---|---|
| CAS | 261-31-4 |
| Molecular Weight (g/mol) | 198.28 |
| ChEBI | CHEBI:51055 |
| MDL Number | MFCD00046936 |
| 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 |
| IUPAC Name | 9H-thioxanthene |
| InChI Key | PQJUJGAVDBINPI-UHFFFAOYSA-N |
| Molecular Formula | C13H10S |
2-Methyl-5-(methylthio)furan, 99%
CAS: 13678-59-6 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD01208018 InChI Key: RESBOJMQOGJOMW-UHFFFAOYSA-N Synonym: 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 PubChem CID: 61657 IUPAC Name: 2-methyl-5-methylsulfanylfuran SMILES: CC1=CC=C(O1)SC
| PubChem CID | 61657 |
|---|---|
| CAS | 13678-59-6 |
| Molecular Weight (g/mol) | 128.189 |
| MDL Number | MFCD01208018 |
| SMILES | CC1=CC=C(O1)SC |
| Synonym | 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 |
| IUPAC Name | 2-methyl-5-methylsulfanylfuran |
| InChI Key | RESBOJMQOGJOMW-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
Thiomorpholine, 97%
CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.19 MDL Number: MFCD00005974 InChI Key: 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: thiomorpholine SMILES: C1CSCCN1
| PubChem CID | 67164 |
|---|---|
| CAS | 123-90-0 |
| Molecular Weight (g/mol) | 103.19 |
| ChEBI | CHEBI:36392 |
| MDL Number | MFCD00005974 |
| 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 |
| IUPAC Name | thiomorpholine |
| InChI Key | BRNULMACUQOKMR-UHFFFAOYSA-N |
| Molecular Formula | C4H9NS |
(Benzylthio)acetone, 98%, Thermo Scientific Chemicals
CAS: 10230-69-0 Molecular Formula: C10H12OS Molecular Weight (g/mol): 180.265 MDL Number: MFCD00026241 InChI Key: OIEDQMIEPJIRFT-UHFFFAOYSA-N Synonym: 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone PubChem CID: 82472 IUPAC Name: 1-benzylsulfanylpropan-2-one SMILES: CC(=O)CSCC1=CC=CC=C1
| PubChem CID | 82472 |
|---|---|
| CAS | 10230-69-0 |
| Molecular Weight (g/mol) | 180.265 |
| MDL Number | MFCD00026241 |
| SMILES | CC(=O)CSCC1=CC=CC=C1 |
| Synonym | 1-benzylthio acetone,1-benzylthio-2-propanone,benzylthio acetone,.alpha.-benzylthio acetone,1-benzylsulfanyl propan-2-one,1-phenylmethylthio acetone,1-benzylsulfanyl acetone,benzylthio-2-propanone,acmc-20ap9q,alpha-benzylthio acetone |
| IUPAC Name | 1-benzylsulfanylpropan-2-one |
| InChI Key | OIEDQMIEPJIRFT-UHFFFAOYSA-N |
| Molecular Formula | C10H12OS |
Phenyl sulfide, 99%
CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: 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: phenylsulfanylbenzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 8766 |
|---|---|
| CAS | 139-66-2 |
| Molecular Weight (g/mol) | 186.27 |
| ChEBI | CHEBI:38959 |
| MDL Number | MFCD00003064 |
| 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 |
| IUPAC Name | phenylsulfanylbenzene |
| InChI Key | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| Molecular Formula | C12H10S |
Di-n-decyl sulfide, 97%
CAS: 693-83-4 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.62 MDL Number: MFCD00026542 InChI Key: RKYMVQJWYYOIJB-UHFFFAOYSA-N Synonym: decyl sulfide,didecyl sulfide,di-n-decyl sulfide,decane, 1,1'-thiobis,n-decyl sulfide,11-thiaheneicosane,decylthiodecane,didecyl sulphide,di-n-decylsulfide,decane,1'-thiobis PubChem CID: 69662 IUPAC Name: 1-decylsulfanyldecane SMILES: CCCCCCCCCCSCCCCCCCCCC
| PubChem CID | 69662 |
|---|---|
| CAS | 693-83-4 |
| Molecular Weight (g/mol) | 314.62 |
| MDL Number | MFCD00026542 |
| SMILES | CCCCCCCCCCSCCCCCCCCCC |
| Synonym | decyl sulfide,didecyl sulfide,di-n-decyl sulfide,decane, 1,1'-thiobis,n-decyl sulfide,11-thiaheneicosane,decylthiodecane,didecyl sulphide,di-n-decylsulfide,decane,1'-thiobis |
| IUPAC Name | 1-decylsulfanyldecane |
| InChI Key | RKYMVQJWYYOIJB-UHFFFAOYSA-N |
| Molecular Formula | C20H42S |
2-(4-Chlorophenylthio)benzaldehyde, 98%
CAS: 107572-07-6 Molecular Formula: C13H9ClOS Molecular Weight (g/mol): 248.724 MDL Number: MFCD00051766 InChI Key: CQKLAEUCMKGSEQ-UHFFFAOYSA-N Synonym: 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde PubChem CID: 2778624 IUPAC Name: 2-(4-chlorophenyl)sulfanylbenzaldehyde SMILES: C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl
| PubChem CID | 2778624 |
|---|---|
| CAS | 107572-07-6 |
| Molecular Weight (g/mol) | 248.724 |
| MDL Number | MFCD00051766 |
| SMILES | C1=CC=C(C(=C1)C=O)SC2=CC=C(C=C2)Cl |
| Synonym | 2-4-chlorophenylthio benzaldehyde,2-4-chlorophenyl thio benzaldehyde,2-4-chlorophenyl sulfanyl benzaldehyde,2-4-chlorophenyl sulfanylbenzaldehyde,benzaldehyde,2-4-chlorophenyl thio,acmc-20aopf,2-4-chlorophenyl sulphanyl benzaldehyde |
| IUPAC Name | 2-(4-chlorophenyl)sulfanylbenzaldehyde |
| InChI Key | CQKLAEUCMKGSEQ-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClOS |
Ethyl methyl sulfide, 97%
CAS: 624-89-5 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.16 MDL Number: MFCD00009268 InChI Key: WXEHBUMAEPOYKP-UHFFFAOYSA-N Synonym: ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane PubChem CID: 12230 IUPAC Name: methylsulfanylethane SMILES: CCSC
| PubChem CID | 12230 |
|---|---|
| CAS | 624-89-5 |
| Molecular Weight (g/mol) | 76.16 |
| MDL Number | MFCD00009268 |
| SMILES | CCSC |
| Synonym | ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane |
| IUPAC Name | methylsulfanylethane |
| InChI Key | WXEHBUMAEPOYKP-UHFFFAOYSA-N |
| Molecular Formula | C3H8S |
(2-Benzimidazolylthio)acetic acid, 98%
CAS: 3042-00-0 Molecular Formula: C9H7N2O2S Molecular Weight (g/mol): 207.23 MDL Number: MFCD00022673 InChI Key: UYNVBLJQBCTRKV-UHFFFAOYSA-M Synonym: 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 PubChem CID: 137805 IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid SMILES: [O-]C(=O)CSC1=NC2=CC=CC=C2N1
| PubChem CID | 137805 |
|---|---|
| CAS | 3042-00-0 |
| Molecular Weight (g/mol) | 207.23 |
| MDL Number | MFCD00022673 |
| SMILES | [O-]C(=O)CSC1=NC2=CC=CC=C2N1 |
| Synonym | 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 |
| IUPAC Name | 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid |
| InChI Key | UYNVBLJQBCTRKV-UHFFFAOYSA-M |
| Molecular Formula | C9H7N2O2S |
Chloromethyl methyl sulfide, 94%
CAS: 2373-51-5 Molecular Formula: C2H5ClS Molecular Weight (g/mol): 96.57 MDL Number: MFCD00000923 InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N Synonym: chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro PubChem CID: 16916 IUPAC Name: chloro(methylsulfanyl)methane SMILES: CSCCl
| PubChem CID | 16916 |
|---|---|
| CAS | 2373-51-5 |
| Molecular Weight (g/mol) | 96.57 |
| MDL Number | MFCD00000923 |
| SMILES | CSCCl |
| Synonym | chloromethyl methyl sulfide,chlorodimethyl sulfide,methylthiomethyl chloride,chloro methylthio methane,methane, chloro methylthio,chlorodimethyl thioether,chloromethyl methyl thioether,monochlorodimethyl sulfide,chloro methylsulfanyl methane,clorodimetilsolfuro |
| IUPAC Name | chloro(methylsulfanyl)methane |
| InChI Key | JWMLCCRPDOIBAV-UHFFFAOYSA-N |
| Molecular Formula | C2H5ClS |
2-(Phenylthio)thiophene, 97+%
CAS: 16718-12-0 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00052141 InChI Key: JQTBWKNYWACCRU-UHFFFAOYSA-N PubChem CID: 2778915 IUPAC Name: 2-phenylsulfanylthiophene SMILES: S(C1=CC=CS1)C1=CC=CC=C1
| PubChem CID | 2778915 |
|---|---|
| CAS | 16718-12-0 |
| Molecular Weight (g/mol) | 192.29 |
| MDL Number | MFCD00052141 |
| SMILES | S(C1=CC=CS1)C1=CC=CC=C1 |
| IUPAC Name | 2-phenylsulfanylthiophene |
| InChI Key | JQTBWKNYWACCRU-UHFFFAOYSA-N |
| Molecular Formula | C10H8S2 |
(Methylthio)acetonitrile, 99%
CAS: 35120-10-6 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001925 InChI Key: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 99295 IUPAC Name: 2-methylsulfanylacetonitrile SMILES: CSCC#N
| PubChem CID | 99295 |
|---|---|
| CAS | 35120-10-6 |
| Molecular Weight (g/mol) | 87.14 |
| MDL Number | MFCD00001925 |
| SMILES | CSCC#N |
| Synonym | 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 |
| IUPAC Name | 2-methylsulfanylacetonitrile |
| InChI Key | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS |