Thioethers
Thioethers
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Filtered Search Results
CAS | 2690-08-6 |
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MDL Number | MFCD00009566 |
CAS | 2687-12-9 |
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Epithiochlorohydrine, 97%, Thermo Scientific Chemicals
CAS: 3221-15-6 Molecular Formula: C3H5ClS Molecular Weight (g/mol): 108.59 MDL Number: MFCD00041199 InChI Key: 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-(chloromethyl)thiirane SMILES: C1C(S1)CCl
PubChem CID | 18588 |
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CAS | 3221-15-6 |
Molecular Weight (g/mol) | 108.59 |
MDL Number | MFCD00041199 |
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 |
IUPAC Name | 2-(chloromethyl)thiirane |
InChI Key | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
Molecular Formula | C3H5ClS |
2-(Methylthio)ethylamine, 95%, Thermo Scientific Chemicals
CAS: 18542-42-2 Molecular Formula: C3H9NS Molecular Weight (g/mol): 91.172 MDL Number: MFCD00014825 InChI Key: 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-methylsulfanylethanamine SMILES: CSCCN
PubChem CID | 87697 |
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CAS | 18542-42-2 |
Molecular Weight (g/mol) | 91.172 |
MDL Number | MFCD00014825 |
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 |
IUPAC Name | 2-methylsulfanylethanamine |
InChI Key | CYWGSFFHHMQKET-UHFFFAOYSA-N |
Molecular Formula | C3H9NS |
2-(3-Pyridyl)thiazolidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 59777-95-6 Molecular Formula: C9H10N2O2S Molecular Weight (g/mol): 210.251 MDL Number: MFCD01115161 InChI Key: FSNGLHIMQHWTNF-UHFFFAOYSA-N Synonym: 2-3-piridyl thiazolidine-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidin-4-carboxylic acid,2-3-pyridyl thiazolidine-4-caroxylic acid,2-3-pyridinyl-4-thiazolidinecarboxylic acid,2-pyridin-3-yl thiazolidine-4-carboxylic acid,2-3-pyridyl-1,3-thiazolidine-4-carboxylic acid PubChem CID: 327593 IUPAC Name: 2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(S1)C2=CN=CC=C2)C(=O)O
PubChem CID | 327593 |
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CAS | 59777-95-6 |
Molecular Weight (g/mol) | 210.251 |
MDL Number | MFCD01115161 |
SMILES | C1C(NC(S1)C2=CN=CC=C2)C(=O)O |
Synonym | 2-3-piridyl thiazolidine-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidine-4-carboxylic acid,2-3-pyridyl thiazolidin-4-carboxylic acid,2-3-pyridyl thiazolidine-4-caroxylic acid,2-3-pyridinyl-4-thiazolidinecarboxylic acid,2-pyridin-3-yl thiazolidine-4-carboxylic acid,2-3-pyridyl-1,3-thiazolidine-4-carboxylic acid |
IUPAC Name | 2-pyridin-3-yl-1,3-thiazolidine-4-carboxylic acid |
InChI Key | FSNGLHIMQHWTNF-UHFFFAOYSA-N |
Molecular Formula | C9H10N2O2S |
2-Phenylthiazolidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 42607-21-6 Molecular Formula: C10H11NO2S Molecular Weight (g/mol): 209.263 MDL Number: MFCD00170683 InChI Key: AZDYQBFYMBALBY-UHFFFAOYSA-N Synonym: 2-phenylthiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidinecarboxylic acid,4-carboxy-2-phenylthiazolidine,2-phenyl-1,3-thiazolane-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-phenyl,4-thiazolidinecarboxylic acid 2-phenyl,2-phenyl-thiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidine-4-carboxylic acid,phenylthiazolanecarboxylicacid,# PubChem CID: 39237 IUPAC Name: 2-phenyl-1,3-thiazolidine-4-carboxylic acid SMILES: C1C(NC(S1)C2=CC=CC=C2)C(=O)O
PubChem CID | 39237 |
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CAS | 42607-21-6 |
Molecular Weight (g/mol) | 209.263 |
MDL Number | MFCD00170683 |
SMILES | C1C(NC(S1)C2=CC=CC=C2)C(=O)O |
Synonym | 2-phenylthiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidinecarboxylic acid,4-carboxy-2-phenylthiazolidine,2-phenyl-1,3-thiazolane-4-carboxylic acid,4-thiazolidinecarboxylic acid, 2-phenyl,4-thiazolidinecarboxylic acid 2-phenyl,2-phenyl-thiazolidine-4-carboxylic acid,2-phenyl-4-thiazolidine-4-carboxylic acid,phenylthiazolanecarboxylicacid,# |
IUPAC Name | 2-phenyl-1,3-thiazolidine-4-carboxylic acid |
InChI Key | AZDYQBFYMBALBY-UHFFFAOYSA-N |
Molecular Formula | C10H11NO2S |
4-(4-Thiomorpholinyl)aniline, 97%, Thermo Scientific Chemicals
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 |
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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 |
3-Methylthio-1-propanol, 98%, Thermo Scientific Chemicals
CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-methylsulfanylpropan-1-ol SMILES: CSCCCO
PubChem CID | 10448 |
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CAS | 505-10-2 |
Molecular Weight (g/mol) | 106.18 |
ChEBI | CHEBI:49019 |
MDL Number | MFCD00036560 |
SMILES | CSCCCO |
Synonym | methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol |
IUPAC Name | 3-methylsulfanylpropan-1-ol |
InChI Key | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
Molecular Formula | C4H10OS |
Ethyl 2-hydroxyethyl sulfide, 98%, Thermo Scientific Chemicals
CAS: 110-77-0 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00002909 InChI Key: LNRIEBFNWGMXKP-UHFFFAOYSA-N Synonym: 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol PubChem CID: 8075 IUPAC Name: 2-ethylsulfanylethanol SMILES: CCSCCO
PubChem CID | 8075 |
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CAS | 110-77-0 |
Molecular Weight (g/mol) | 106.18 |
MDL Number | MFCD00002909 |
SMILES | CCSCCO |
Synonym | 2-ethylthio ethanol,ethyl 2-hydroxyethyl sulfide,ethanol, 2-ethylthio,ethyl thioethanol,2-hydroxyethyl ethyl sulfide,ethyl 2-hydroxyethyl thioether,beta-ethylthioethanol,2-ethylsulfanyl ethanol,beta-hydroxydiethyl sulfide,2-ethylthioethanol |
IUPAC Name | 2-ethylsulfanylethanol |
InChI Key | LNRIEBFNWGMXKP-UHFFFAOYSA-N |
Molecular Formula | C4H10OS |
Dimethyl sulfide, 99+%, Thermo Scientific Chemicals
CAS: 75-18-3 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00008562 InChI Key: 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
PubChem CID | 1068 |
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CAS | 75-18-3 |
Molecular Weight (g/mol) | 62.13 |
ChEBI | CHEBI:17437 |
MDL Number | MFCD00008562 |
SMILES | CSC |
Synonym | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
InChI Key | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
Molecular Formula | C2H6S |
3-(Phenylthio)thiophene, 97%, Thermo Scientific Chemicals
CAS: 16718-11-9 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00052043 InChI Key: WQYNBKIZHCGYCV-UHFFFAOYSA-N Synonym: 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide PubChem CID: 2778902 IUPAC Name: 3-phenylsulfanylthiophene SMILES: S(C1=CSC=C1)C1=CC=CC=C1
PubChem CID | 2778902 |
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CAS | 16718-11-9 |
Molecular Weight (g/mol) | 192.29 |
MDL Number | MFCD00052043 |
SMILES | S(C1=CSC=C1)C1=CC=CC=C1 |
Synonym | 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide |
IUPAC Name | 3-phenylsulfanylthiophene |
InChI Key | WQYNBKIZHCGYCV-UHFFFAOYSA-N |
Molecular Formula | C10H8S2 |
2-Amino-5-(benzylthio)-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 25660-71-3 Molecular Formula: C9H9N3S2 Molecular Weight (g/mol): 223.312 MDL Number: MFCD00184237 InChI Key: BHIGBGKIAJJBGD-UHFFFAOYSA-N Synonym: 5-(Benzylthio)-1,3,4-thiadiazole-2-amine PubChem CID: 99285 IUPAC Name: 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)CSC2=NN=C(S2)N
PubChem CID | 99285 |
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CAS | 25660-71-3 |
Molecular Weight (g/mol) | 223.312 |
MDL Number | MFCD00184237 |
SMILES | C1=CC=C(C=C1)CSC2=NN=C(S2)N |
Synonym | 5-(Benzylthio)-1,3,4-thiadiazole-2-amine |
IUPAC Name | 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine |
InChI Key | BHIGBGKIAJJBGD-UHFFFAOYSA-N |
Molecular Formula | C9H9N3S2 |
1-Azaphenothiazine 98.0+%, TCI America™
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CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
PubChem CID | 67496 |
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CAS | 261-96-1 |
Molecular Weight (g/mol) | 200.259 |
MDL Number | MFCD00160449 |
SMILES | C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3 |
Synonym | 10H-Pyrido[3,2-b][1,4]benzothiazine |
IUPAC Name | 10H-pyrido[3,2-b][1,4]benzothiazine |
InChI Key | UKDZROJJLPDLDO-UHFFFAOYSA-N |
Molecular Formula | C11H8N2S |
2-Amino-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole 96.0+%, TCI America™
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CAS: 40045-50-9 Molecular Formula: C5H3N5O2S3 Molecular Weight (g/mol): 261.292 MDL Number: MFCD01927019 InChI Key: NQQBNZBOOHHVQP-UHFFFAOYSA-N Synonym: SU 3327 PubChem CID: 11837140 IUPAC Name: 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine SMILES: C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]
PubChem CID | 11837140 |
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CAS | 40045-50-9 |
Molecular Weight (g/mol) | 261.292 |
MDL Number | MFCD01927019 |
SMILES | C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-] |
Synonym | SU 3327 |
IUPAC Name | 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine |
InChI Key | NQQBNZBOOHHVQP-UHFFFAOYSA-N |
Molecular Formula | C5H3N5O2S3 |
2-Amino-2'-nitrodiphenyl Sulfide 98.0+%, TCI America™
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CAS: 19284-81-2 Molecular Formula: C12H10N2O2S Molecular Weight (g/mol): 246.28 MDL Number: MFCD00121816 InChI Key: QREMWHOIUTWWSC-UHFFFAOYSA-N Synonym: 2-(2-Nitrophenylthio)aniline, 2-Aminophenyl 2-Nitrophenyl Sulfide PubChem CID: 699904 IUPAC Name: 2-[(2-nitrophenyl)sulfanyl]aniline SMILES: NC1=CC=CC=C1SC1=CC=CC=C1[N+]([O-])=O
PubChem CID | 699904 |
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CAS | 19284-81-2 |
Molecular Weight (g/mol) | 246.28 |
MDL Number | MFCD00121816 |
SMILES | NC1=CC=CC=C1SC1=CC=CC=C1[N+]([O-])=O |
Synonym | 2-(2-Nitrophenylthio)aniline, 2-Aminophenyl 2-Nitrophenyl Sulfide |
IUPAC Name | 2-[(2-nitrophenyl)sulfanyl]aniline |
InChI Key | QREMWHOIUTWWSC-UHFFFAOYSA-N |
Molecular Formula | C12H10N2O2S |