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Filtered Search Results
Azathioprine
CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.262 MDL Number: MFCD00069203 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N Synonym: azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek PubChem CID: 2265 ChEBI: CHEBI:2948 IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine SMILES: CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
| PubChem CID | 2265 |
|---|---|
| CAS | 446-86-6 |
| Molecular Weight (g/mol) | 277.262 |
| ChEBI | CHEBI:2948 |
| MDL Number | MFCD00069203 |
| SMILES | CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-] |
| Synonym | azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek |
| IUPAC Name | 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine |
| InChI Key | LMEKQMALGUDUQG-UHFFFAOYSA-N |
| Molecular Formula | C9H7N7O2S |
2-(Methylthio)ethanol, 99%
CAS: 5271-38-5 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00002908 InChI Key: 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 Name: 2-methylsulfanylethanol SMILES: CSCCO
| PubChem CID | 78925 |
|---|---|
| CAS | 5271-38-5 |
| Molecular Weight (g/mol) | 92.16 |
| ChEBI | CHEBI:63861 |
| MDL Number | MFCD00002908 |
| SMILES | CSCCO |
| 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 |
| IUPAC Name | 2-methylsulfanylethanol |
| InChI Key | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
| Molecular Formula | C3H8OS |
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 |
4-(4-Thiomorpholinyl)aniline, 97%
CAS: 22589-35-1 Molecular Formula: C10H14N2S Molecular Weight (g/mol): 194.296 MDL Number: MFCD01625958 InChI Key: RQXQMUUSQGCLPL-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10774206 IUPAC Name: 4-thiomorpholin-4-ylaniline SMILES: C1CSCCN1C2=CC=C(C=C2)N
| PubChem CID | 10774206 |
|---|---|
| CAS | 22589-35-1 |
| Molecular Weight (g/mol) | 194.296 |
| MDL Number | MFCD01625958 |
| SMILES | C1CSCCN1C2=CC=C(C=C2)N |
| Synonym | 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 |
| IUPAC Name | 4-thiomorpholin-4-ylaniline |
| InChI Key | RQXQMUUSQGCLPL-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2S |
4-Nitrophenyl phenyl sulfide, 98%
CAS: 952-97-6 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.27 MDL Number: MFCD00024700 InChI Key: RJCBYBQJVXVVKB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13720 IUPAC Name: 1-nitro-4-phenylsulfanylbenzene SMILES: [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1
| PubChem CID | 13720 |
|---|---|
| CAS | 952-97-6 |
| Molecular Weight (g/mol) | 231.27 |
| MDL Number | MFCD00024700 |
| SMILES | [O-][N+](=O)C1=CC=C(SC2=CC=CC=C2)C=C1 |
| Synonym | 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 |
| IUPAC Name | 1-nitro-4-phenylsulfanylbenzene |
| InChI Key | RJCBYBQJVXVVKB-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2S |
3-Methylthio-1-propylamine, 97%
CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN
| PubChem CID | 77743 |
|---|---|
| CAS | 4104-45-4 |
| Molecular Weight (g/mol) | 105.199 |
| ChEBI | CHEBI:16696 |
| MDL Number | MFCD00041898 |
| SMILES | CSCCCN |
| Synonym | 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 |
| IUPAC Name | 3-methylsulfanylpropan-1-amine |
| InChI Key | KKYSBGWCYXYOHA-UHFFFAOYSA-N |
| Molecular Formula | C4H11NS |
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 |
2-(Benzylthio)ethanol, 98%
CAS: 26524-88-9 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00014039 InChI Key: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonym: 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol PubChem CID: 77486 IUPAC Name: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO
| PubChem CID | 77486 |
|---|---|
| CAS | 26524-88-9 |
| Molecular Weight (g/mol) | 168.254 |
| MDL Number | MFCD00014039 |
| SMILES | C1=CC=C(C=C1)CSCCO |
| Synonym | 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol |
| IUPAC Name | 2-benzylsulfanylethanol |
| InChI Key | ANMHSIXPUAKNLM-UHFFFAOYSA-N |
| Molecular Formula | C9H12OS |
Flupentixol dihydrochloride, Thermo Scientific Chemicals
CAS: 2413-38-9 Molecular Weight (g/mol): 507.44 InChI Key: IOVDQEIIMOZNNA-MHKBYHAFSA-N IUPAC Name: dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1
| CAS | 2413-38-9 |
|---|---|
| Molecular Weight (g/mol) | 507.44 |
| SMILES | [H+].[H+].[Cl-].[Cl-].OCCN1CCN(CC\C=C2\C3=CC=CC=C3SC3=CC=C(C=C23)C(F)(F)F)CC1 |
| IUPAC Name | dihydrogen 2-(4-{3-[(9Z)-2-(trifluoromethyl)-9H-thioxanthen-9-ylidene]propyl}piperazin-1-yl)ethan-1-ol dichloride |
| InChI Key | IOVDQEIIMOZNNA-MHKBYHAFSA-N |
Diphenyl sulfide, 98%
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 |
6-(Methylthio)pyridine-3-boronic acid, 95%, Thermo Scientific™
CAS: 321438-86-2 Molecular Formula: C6H8BNO2S Molecular Weight (g/mol): 169.005 MDL Number: MFCD03788238 InChI Key: UXWKVPJOPVIIRU-UHFFFAOYSA-N Synonym: 2-methylthiopyridine-5-boronic acid,6-methylthio pyridin-3-ylboronic acid,2-methylthio-5-pyridinyl-boronic acid,2-methylthio-pyridine-5-boronic acid,6-methylthio pyridin-3-yl boronic acid,6-methylsulphanyl pyridine-3-boronic acid,6-methylthio pyridin-3-yl-3-boronic acid,6-methylthio pyridine-3-boronic acid,5-borono-2-methylmercapto pyridine,6-methylsulfanyl pyridin-3-ylboronic acid PubChem CID: 2762705 IUPAC Name: (6-methylsulfanylpyridin-3-yl)boronic acid SMILES: B(C1=CN=C(C=C1)SC)(O)O
| PubChem CID | 2762705 |
|---|---|
| CAS | 321438-86-2 |
| Molecular Weight (g/mol) | 169.005 |
| MDL Number | MFCD03788238 |
| SMILES | B(C1=CN=C(C=C1)SC)(O)O |
| Synonym | 2-methylthiopyridine-5-boronic acid,6-methylthio pyridin-3-ylboronic acid,2-methylthio-5-pyridinyl-boronic acid,2-methylthio-pyridine-5-boronic acid,6-methylthio pyridin-3-yl boronic acid,6-methylsulphanyl pyridine-3-boronic acid,6-methylthio pyridin-3-yl-3-boronic acid,6-methylthio pyridine-3-boronic acid,5-borono-2-methylmercapto pyridine,6-methylsulfanyl pyridin-3-ylboronic acid |
| IUPAC Name | (6-methylsulfanylpyridin-3-yl)boronic acid |
| InChI Key | UXWKVPJOPVIIRU-UHFFFAOYSA-N |
| Molecular Formula | C6H8BNO2S |