Organosulfur Compounds
Filtered Search Results
N,N'-Bis(acryloyl)cystamine, 98%
CAS: 60984-57-8 Molecular Formula: C10H16N2O2S2 Molecular Weight (g/mol): 260.37 MDL Number: MFCD00036225 InChI Key: DJVKJGIZQFBFGS-UHFFFAOYSA-N Synonym: n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine PubChem CID: 100602 IUPAC Name: N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide SMILES: C=CC(=O)NCCSSCCNC(=O)C=C
| PubChem CID | 100602 |
|---|---|
| CAS | 60984-57-8 |
| Molecular Weight (g/mol) | 260.37 |
| MDL Number | MFCD00036225 |
| SMILES | C=CC(=O)NCCSSCCNC(=O)C=C |
| Synonym | n,n'-bis acryloyl cystamine,n,n'-bisacrylylcystamine,2-propenamide, n,n'-dithiodi-2,1-ethanediyl bis,2,2'-bisacrylamino diethyldisulfide,bis-acrylylcystamine: bac,n,n'-dithiodi-2,1-ethanediyl bis acrylamide,n-2-2-prop-2-enamido ethyl disulfanyl ethyl prop-2-enamide,n-2-2-prop-2-enoylamino ethyldisulfanyl ethyl prop-2-enamide,acmc-20ak9p,n,n-bis-acrylylcystamine |
| IUPAC Name | N-[2-[2-(prop-2-enoylamino)ethyldisulfanyl]ethyl]prop-2-enamide |
| InChI Key | DJVKJGIZQFBFGS-UHFFFAOYSA-N |
| Molecular Formula | C10H16N2O2S2 |
Tetramethylthiuram monosulfide, 97%
CAS: 97-74-5 Molecular Formula: C6H12N2S3 Molecular Weight (g/mol): 208.356 MDL Number: MFCD00014870 InChI Key: REQPQFUJGGOFQL-UHFFFAOYSA-N Synonym: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SC(=S)N(C)C
| PubChem CID | 7347 |
|---|---|
| CAS | 97-74-5 |
| Molecular Weight (g/mol) | 208.356 |
| MDL Number | MFCD00014870 |
| SMILES | CN(C)C(=S)SC(=S)N(C)C |
| Synonym | tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm |
| IUPAC Name | dimethylcarbamothioyl N,N-dimethylcarbamodithioate |
| InChI Key | REQPQFUJGGOFQL-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2S3 |
Isopropyl disulfide, 96%
CAS: 4253-89-8 Molecular Formula: C6H14S2 Molecular Weight (g/mol): 150.3 MDL Number: MFCD00008894 InChI Key: LZAZXBXPKRULLB-UHFFFAOYSA-N Synonym: diisopropyl disulfide,isopropyl disulfide,diisopropyl disulphide,disulfide, bis 1-methylethyl,2,2'-dithiodipropane,1,2-diisopropyldisulfane,2,5-dimethyl-3,4-dithiahexane,isopropyldisulfide,unii-bp550p623a,isopropyl disulfide 8ci PubChem CID: 77932 IUPAC Name: 2-(propan-2-yldisulfanyl)propane SMILES: CC(C)SSC(C)C
| PubChem CID | 77932 |
|---|---|
| CAS | 4253-89-8 |
| Molecular Weight (g/mol) | 150.3 |
| MDL Number | MFCD00008894 |
| SMILES | CC(C)SSC(C)C |
| Synonym | diisopropyl disulfide,isopropyl disulfide,diisopropyl disulphide,disulfide, bis 1-methylethyl,2,2'-dithiodipropane,1,2-diisopropyldisulfane,2,5-dimethyl-3,4-dithiahexane,isopropyldisulfide,unii-bp550p623a,isopropyl disulfide 8ci |
| IUPAC Name | 2-(propan-2-yldisulfanyl)propane |
| InChI Key | LZAZXBXPKRULLB-UHFFFAOYSA-N |
| Molecular Formula | C6H14S2 |
Cystamine Dihydrochloride, 97%
CAS: 56-17-7 Molecular Formula: C4H12N2S2·2HCl Molecular Weight (g/mol): 225.2 MDL Number: MFCD00012905 InChI Key: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl
| PubChem CID | 5941 |
|---|---|
| CAS | 56-17-7 |
| Molecular Weight (g/mol) | 225.2 |
| MDL Number | MFCD00012905 |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Synonym | cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride |
| IUPAC Name | 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride |
| InChI Key | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2S2·2HCl |
Methyl disulfide, 99%, AcroSeal™
CAS: 624-92-0 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC Name: (methyldisulfanyl)methane SMILES: CSSC
| PubChem CID | 12232 |
|---|---|
| CAS | 624-92-0 |
| Molecular Weight (g/mol) | 94.19 |
| ChEBI | CHEBI:4608 |
| MDL Number | MFCD00008561 |
| SMILES | CSSC |
| Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| IUPAC Name | (methyldisulfanyl)methane |
| InChI Key | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| Molecular Formula | C2H6S2 |
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 |
4-Amino-2-(methylthio)pyrimidine-5-carbonitrile, 97%
CAS: 770-30-9 Molecular Formula: C6H6N4S Molecular Weight (g/mol): 166.20 MDL Number: MFCD00023237 InChI Key: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonym: 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 PubChem CID: 295757 IUPAC Name: 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile SMILES: CSC1=NC=C(C#N)C(N)=N1
| PubChem CID | 295757 |
|---|---|
| CAS | 770-30-9 |
| Molecular Weight (g/mol) | 166.20 |
| MDL Number | MFCD00023237 |
| SMILES | CSC1=NC=C(C#N)C(N)=N1 |
| Synonym | 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 |
| IUPAC Name | 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile |
| InChI Key | VYDHBDPZNLVELI-UHFFFAOYSA-N |
| Molecular Formula | C6H6N4S |
4,4'-Thiodiphenol, 98+%
CAS: 2664-63-3 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00002349 InChI Key: VWGKEVWFBOUAND-UHFFFAOYSA-N Synonym: 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide PubChem CID: 17570 ChEBI: CHEBI:38957 IUPAC Name: 4-(4-hydroxyphenyl)sulfanylphenol SMILES: OC1=CC=C(SC2=CC=C(O)C=C2)C=C1
| PubChem CID | 17570 |
|---|---|
| CAS | 2664-63-3 |
| Molecular Weight (g/mol) | 218.27 |
| ChEBI | CHEBI:38957 |
| MDL Number | MFCD00002349 |
| SMILES | OC1=CC=C(SC2=CC=C(O)C=C2)C=C1 |
| Synonym | 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide |
| IUPAC Name | 4-(4-hydroxyphenyl)sulfanylphenol |
| InChI Key | VWGKEVWFBOUAND-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2S |
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 |
2-[(2-Phenoxyethyl)thio]acetic acid, 97%, Thermo Scientific™
CAS: 75434-70-7 Molecular Formula: C10H12O3S Molecular Weight (g/mol): 212.263 MDL Number: MFCD00085152 InChI Key: SHWKIHWUFNTMIB-UHFFFAOYSA-N Synonym: 2-2-phenoxyethyl thio acetic acid,2-2-phenoxyethyl sulfanyl acetic acid,2-phenoxyethyl sulfanyl acetic acid,maybridge1_005030,2-2-phenoxyethylthio acetic acid,2-phenoxy-ethylsulfanyl acetic acid,2-phenoxy-ethylsulfanyl-acetic acid,2-2-phenoxyethylsulfanyl acetic acid PubChem CID: 2779087 IUPAC Name: 2-(2-phenoxyethylsulfanyl)acetic acid SMILES: C1=CC=C(C=C1)OCCSCC(=O)O
| PubChem CID | 2779087 |
|---|---|
| CAS | 75434-70-7 |
| Molecular Weight (g/mol) | 212.263 |
| MDL Number | MFCD00085152 |
| SMILES | C1=CC=C(C=C1)OCCSCC(=O)O |
| Synonym | 2-2-phenoxyethyl thio acetic acid,2-2-phenoxyethyl sulfanyl acetic acid,2-phenoxyethyl sulfanyl acetic acid,maybridge1_005030,2-2-phenoxyethylthio acetic acid,2-phenoxy-ethylsulfanyl acetic acid,2-phenoxy-ethylsulfanyl-acetic acid,2-2-phenoxyethylsulfanyl acetic acid |
| IUPAC Name | 2-(2-phenoxyethylsulfanyl)acetic acid |
| InChI Key | SHWKIHWUFNTMIB-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3S |
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-Mercaptoethyl sulfide, 90%
CAS: 3570-55-6 Molecular Formula: C4H10S3 Molecular Weight (g/mol): 154.30 MDL Number: MFCD00004893 InChI Key: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonym: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 IUPAC Name: 2-(2-sulfanylethylsulfanyl)ethanethiol SMILES: SCCSCCS
| PubChem CID | 77117 |
|---|---|
| CAS | 3570-55-6 |
| Molecular Weight (g/mol) | 154.30 |
| MDL Number | MFCD00004893 |
| SMILES | SCCSCCS |
| Synonym | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
| IUPAC Name | 2-(2-sulfanylethylsulfanyl)ethanethiol |
| InChI Key | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10S3 |
Di-n-hexyl sulfide, 97%
CAS: 6294-31-1 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00009528 InChI Key: LHNRHYOMDUJLLM-UHFFFAOYSA-N Synonym: hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide PubChem CID: 80517 IUPAC Name: 1-hexylsulfanylhexane SMILES: CCCCCCSCCCCCC
| PubChem CID | 80517 |
|---|---|
| CAS | 6294-31-1 |
| Molecular Weight (g/mol) | 202.40 |
| MDL Number | MFCD00009528 |
| SMILES | CCCCCCSCCCCCC |
| Synonym | hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide |
| IUPAC Name | 1-hexylsulfanylhexane |
| InChI Key | LHNRHYOMDUJLLM-UHFFFAOYSA-N |
| Molecular Formula | C12H26S |
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 |
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 |