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Filtered Search Results
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 |
(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 |
Azathioprine, USP, 98-102%, Spectrum™ Chemical
CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.26 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N IUPAC Name: 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine SMILES: CN1C=NC(=C1SC1=C2NC=NC2=NC=N1)[N+]([O-])=O
| CAS | 446-86-6 |
|---|---|
| Molecular Weight (g/mol) | 277.26 |
| SMILES | CN1C=NC(=C1SC1=C2NC=NC2=NC=N1)[N+]([O-])=O |
| IUPAC Name | 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine |
| InChI Key | LMEKQMALGUDUQG-UHFFFAOYSA-N |
| Molecular Formula | C9H7N7O2S |
4,6-Diamino-2-(methylthio)pyrimidine, 97%, Thermo Scientific Chemicals
CAS: 1005-39-6 Molecular Formula: C5H8N4S Molecular Weight (g/mol): 156.207 MDL Number: MFCD00023241 InChI Key: AHAIUNAIAHSWPG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 70497 IUPAC Name: 2-methylsulfanylpyrimidine-4,6-diamine SMILES: CSC1=NC(=CC(=N1)N)N
| PubChem CID | 70497 |
|---|---|
| CAS | 1005-39-6 |
| Molecular Weight (g/mol) | 156.207 |
| MDL Number | MFCD00023241 |
| SMILES | CSC1=NC(=CC(=N1)N)N |
| Synonym | 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 |
| IUPAC Name | 2-methylsulfanylpyrimidine-4,6-diamine |
| InChI Key | AHAIUNAIAHSWPG-UHFFFAOYSA-N |
| Molecular Formula | C5H8N4S |
4-Methyl-2-(methylthio)pyrimidine, 98%, Thermo Scientific Chemicals
CAS: 14001-63-9 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.204 MDL Number: MFCD00023242 InChI Key: UCERVHYBSTYCQS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 821261 IUPAC Name: 4-methyl-2-methylsulfanylpyrimidine SMILES: CC1=NC(=NC=C1)SC
| PubChem CID | 821261 |
|---|---|
| CAS | 14001-63-9 |
| Molecular Weight (g/mol) | 140.204 |
| MDL Number | MFCD00023242 |
| SMILES | CC1=NC(=NC=C1)SC |
| Synonym | 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 |
| IUPAC Name | 4-methyl-2-methylsulfanylpyrimidine |
| InChI Key | UCERVHYBSTYCQS-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S |
3-Amino-5-methylthio-1H-pyrazole-4-carbonitrile, 97%, Thermo Scientific Chemicals
CAS: 72760-85-1 Molecular Formula: C5H6N4S Molecular Weight (g/mol): 154.191 MDL Number: MFCD00052745 InChI Key: IUVUVQGOSHLPJV-UHFFFAOYSA-N Synonym: 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile PubChem CID: 736200 IUPAC Name: 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile SMILES: CSC1=NNC(=C1C#N)N
| PubChem CID | 736200 |
|---|---|
| CAS | 72760-85-1 |
| Molecular Weight (g/mol) | 154.191 |
| MDL Number | MFCD00052745 |
| SMILES | CSC1=NNC(=C1C#N)N |
| Synonym | 3-amino-5-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylthio pyrazole-4-carbonitrile,3-amino-4-cyano-5-methylthiopyrazole,5-amino-3-methylsulfanyl-1h-pyrazole-4-carbonitrile,5-amino-3-methylthiopyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3-amino-5-methylthio,5-amino-3-methylthio-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-1h-pyrazole-4-carbonitrile,3-amino-5-methylsulfanyl-2h-pyrazole-4-carbonitrile |
| IUPAC Name | 5-amino-3-methylsulfanyl-1H-pyrazole-4-carbonitrile |
| InChI Key | IUVUVQGOSHLPJV-UHFFFAOYSA-N |
| Molecular Formula | C5H6N4S |
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 |
Dimethyl sulfide, 99+%
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 |
|---|---|
| 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 |
2-(Methylthio)ethylamine, 97%
CAS: 18542-42-2 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 |
|---|---|
| CAS | 18542-42-2 |
| 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 |
3,6-Dithia-1,8-octanediol, 97%
CAS: 5244-34-8 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00002911 InChI Key: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonym: 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di PubChem CID: 78904 IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol SMILES: C(CSCCSCCO)O
| PubChem CID | 78904 |
|---|---|
| CAS | 5244-34-8 |
| Molecular Weight (g/mol) | 182.296 |
| MDL Number | MFCD00002911 |
| SMILES | C(CSCCSCCO)O |
| Synonym | 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di |
| IUPAC Name | 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol |
| InChI Key | PDHFSBXFZGYBIP-UHFFFAOYSA-N |
| Molecular Formula | C6H14O2S2 |
3,3'-Thiodipropionic acid, 98%
CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O
| PubChem CID | 8096 |
|---|---|
| CAS | 111-17-1 |
| Molecular Weight (g/mol) | 178.202 |
| MDL Number | MFCD00002781 |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
| IUPAC Name | 3-(2-carboxyethylsulfanyl)propanoic acid |
| InChI Key | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S |
Thiomorpholine, 98%
CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 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) | 103.183 |
| 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 |
4-(tert-Butoxycarbonyl)thiomorpholine-3-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 128453-98-5 Molecular Formula: C10H17NO4S Molecular Weight (g/mol): 247.309 MDL Number: MFCD02683067 InChI Key: CTDIKDIZNAGMFK-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl thiomorpholine-3-carboxylic acid,4-boc-thiomorpholine-3-carboxylic acid,n-boc-3-thiomorpholinecarboxylic acid,thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester,4-tert-butoxy carbonyl thiomorpholine-3-carboxylic acid,3,4-thiomorpholinedicarboxylicacid, 4-1,1-dimethylethyl ester,acmc-20dpph,acmc-1bvvh,+/--thiomorpholine-3,4-dicarboxylicacid4-tert-butylester,n-boc-3-thiomorpholinecarboxylicacid PubChem CID: 2756831 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCSCC1C(=O)O
| PubChem CID | 2756831 |
|---|---|
| CAS | 128453-98-5 |
| Molecular Weight (g/mol) | 247.309 |
| MDL Number | MFCD02683067 |
| SMILES | CC(C)(C)OC(=O)N1CCSCC1C(=O)O |
| Synonym | 4-tert-butoxycarbonyl thiomorpholine-3-carboxylic acid,4-boc-thiomorpholine-3-carboxylic acid,n-boc-3-thiomorpholinecarboxylic acid,thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester,4-tert-butoxy carbonyl thiomorpholine-3-carboxylic acid,3,4-thiomorpholinedicarboxylicacid, 4-1,1-dimethylethyl ester,acmc-20dpph,acmc-1bvvh,+/--thiomorpholine-3,4-dicarboxylicacid4-tert-butylester,n-boc-3-thiomorpholinecarboxylicacid |
| IUPAC Name | 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid |
| InChI Key | CTDIKDIZNAGMFK-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO4S |
2-(Phenylthio)nicotinic acid, 97%, Thermo Scientific™
CAS: 35620-72-5 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 MDL Number: MFCD00052110 InChI Key: MGIDOIDQQMOYTH-UHFFFAOYSA-N Synonym: 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid PubChem CID: 725029 IUPAC Name: 2-phenylsulfanylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
| PubChem CID | 725029 |
|---|---|
| CAS | 35620-72-5 |
| Molecular Weight (g/mol) | 231.269 |
| MDL Number | MFCD00052110 |
| SMILES | C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O |
| Synonym | 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid |
| IUPAC Name | 2-phenylsulfanylpyridine-3-carboxylic acid |
| InChI Key | MGIDOIDQQMOYTH-UHFFFAOYSA-N |
| Molecular Formula | C12H9NO2S |
2-(Methylthio)ethylamine, Thermo Scientific™
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 |
|---|---|
| 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 |