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Filtered Search Results
Dithiodiglycolic Acid 96.0+%, TCI America™
CAS: 505-73-7 Molecular Formula: C4H6O4S2 Molecular Weight (g/mol): 182.208 MDL Number: MFCD00039607 InChI Key: DLLMHEDYJQACRM-UHFFFAOYSA-N Synonym: dithiodiacetic acid,acetic acid, 2,2'-dithiobis,dithioglycolic acid,thioglycolate disulfide,acetic acid, dithiodi,2,2'-dithiodiacetic acid,unii-7zz0lal4ti,7zz0lal4ti,2-carboxymethyldisulfanyl acetic acid,carboxymethyl disulfanyl acetic acid PubChem CID: 68164 IUPAC Name: 2-(carboxymethyldisulfanyl)acetic acid SMILES: C(C(=O)O)SSCC(=O)O
| PubChem CID | 68164 |
|---|---|
| CAS | 505-73-7 |
| Molecular Weight (g/mol) | 182.208 |
| MDL Number | MFCD00039607 |
| SMILES | C(C(=O)O)SSCC(=O)O |
| Synonym | dithiodiacetic acid,acetic acid, 2,2'-dithiobis,dithioglycolic acid,thioglycolate disulfide,acetic acid, dithiodi,2,2'-dithiodiacetic acid,unii-7zz0lal4ti,7zz0lal4ti,2-carboxymethyldisulfanyl acetic acid,carboxymethyl disulfanyl acetic acid |
| IUPAC Name | 2-(carboxymethyldisulfanyl)acetic acid |
| InChI Key | DLLMHEDYJQACRM-UHFFFAOYSA-N |
| Molecular Formula | C4H6O4S2 |
Cystamine Dihydrochloride 97.0+%, TCI America™
CAS: 56-17-7 Molecular Formula: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 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) | 225.19 |
| 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 | C4H14Cl2N2S2 |
Tetramethylthiuram Monosulfide 98.0+%, TCI America™
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 |
N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™
CAS: 95-33-0 Molecular Formula: C13H16N2S2 Molecular Weight (g/mol): 264.41 MDL Number: MFCD00022872 InChI Key: DEQZTKGFXNUBJL-UHFFFAOYSA-N PubChem CID: 7232 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine SMILES: C1CCC(CC1)NSC1=NC2=CC=CC=C2S1
| PubChem CID | 7232 |
|---|---|
| CAS | 95-33-0 |
| Molecular Weight (g/mol) | 264.41 |
| MDL Number | MFCD00022872 |
| SMILES | C1CCC(CC1)NSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine |
| InChI Key | DEQZTKGFXNUBJL-UHFFFAOYSA-N |
| Molecular Formula | C13H16N2S2 |
Bis(carboxymethyl) Trithiocarbonate 98.0+%, TCI America™
CAS: 6326-83-6 Molecular Formula: C5H6O4S3 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00004357 InChI Key: GQECANUIPBFPLA-UHFFFAOYSA-N Synonym: bis carboxymethyl trithiocarbonate,trithiocarbodiglycolic acid,acetic acid, 2,2'-carbonothioylbis thio bis,thiocarbonyldithioglycolic acid,3,5-dithia-4-thioxo-1,7-heptanedioic acid,trithiocarbonic acid bis carboxymethyl ester,2-carboxymethylthio thioxomethylthio acetic acid,carboxymethyl sulfanyl carbothioyl sulfanyl acetic acid PubChem CID: 80618 IUPAC Name: 2-({[(carboxymethyl)sulfanyl]methanethioyl}sulfanyl)acetic acid SMILES: OC(=O)CSC(=S)SCC(O)=O
| PubChem CID | 80618 |
|---|---|
| CAS | 6326-83-6 |
| Molecular Weight (g/mol) | 226.28 |
| MDL Number | MFCD00004357 |
| SMILES | OC(=O)CSC(=S)SCC(O)=O |
| Synonym | bis carboxymethyl trithiocarbonate,trithiocarbodiglycolic acid,acetic acid, 2,2'-carbonothioylbis thio bis,thiocarbonyldithioglycolic acid,3,5-dithia-4-thioxo-1,7-heptanedioic acid,trithiocarbonic acid bis carboxymethyl ester,2-carboxymethylthio thioxomethylthio acetic acid,carboxymethyl sulfanyl carbothioyl sulfanyl acetic acid |
| IUPAC Name | 2-({[(carboxymethyl)sulfanyl]methanethioyl}sulfanyl)acetic acid |
| InChI Key | GQECANUIPBFPLA-UHFFFAOYSA-N |
| Molecular Formula | C5H6O4S3 |
1,1-Bis(methylthio)-2-nitroethylene 98.0+%, TCI America™
CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.225 MDL Number: MFCD00010443 InChI Key: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene SMILES: CSC(=C[N+](=O)[O-])SC
| PubChem CID | 83623 |
|---|---|
| CAS | 13623-94-4 |
| Molecular Weight (g/mol) | 165.225 |
| MDL Number | MFCD00010443 |
| SMILES | CSC(=C[N+](=O)[O-])SC |
| Synonym | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
| IUPAC Name | 1,1-bis(methylsulfanyl)-2-nitroethene |
| InChI Key | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S2 |
S-Methyl Methanethiosulfonate 97.0+%, TCI America™
CAS: 2949-92-0 Molecular Formula: C2H6O2S2 Molecular Weight (g/mol): 126.188 MDL Number: MFCD00007565 InChI Key: XYONNSVDNIRXKZ-UHFFFAOYSA-N Synonym: s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane PubChem CID: 18064 ChEBI: CHEBI:74357 IUPAC Name: methylsulfonylsulfanylmethane SMILES: CSS(=O)(=O)C
| PubChem CID | 18064 |
|---|---|
| CAS | 2949-92-0 |
| Molecular Weight (g/mol) | 126.188 |
| ChEBI | CHEBI:74357 |
| MDL Number | MFCD00007565 |
| SMILES | CSS(=O)(=O)C |
| Synonym | s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane |
| IUPAC Name | methylsulfonylsulfanylmethane |
| InChI Key | XYONNSVDNIRXKZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2S2 |
Methoxymethyl Phenyl Sulfide 96.0+%, TCI America™
CAS: 13865-50-4 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00008496 InChI Key: QPXQVNXSQCRWEV-UHFFFAOYSA-N Synonym: alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether PubChem CID: 542598 IUPAC Name: methoxymethylsulfanylbenzene SMILES: COCSC1=CC=CC=C1
| PubChem CID | 542598 |
|---|---|
| CAS | 13865-50-4 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00008496 |
| SMILES | COCSC1=CC=CC=C1 |
| Synonym | alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether |
| IUPAC Name | methoxymethylsulfanylbenzene |
| InChI Key | QPXQVNXSQCRWEV-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
N-tert-Butylbenzenesulfenamide 96.0+%, TCI America™
CAS: 19117-31-8 Molecular Formula: C10H15NS Molecular Weight (g/mol): 181.30 MDL Number: MFCD03844776 InChI Key: AAQBFMPKCDTAJD-UHFFFAOYSA-N Synonym: N-tert-Butylphenylsulfenamide PubChem CID: 11182990 IUPAC Name: tert-butyl(phenylsulfanyl)amine SMILES: CC(C)(C)NSC1=CC=CC=C1
| PubChem CID | 11182990 |
|---|---|
| CAS | 19117-31-8 |
| Molecular Weight (g/mol) | 181.30 |
| MDL Number | MFCD03844776 |
| SMILES | CC(C)(C)NSC1=CC=CC=C1 |
| Synonym | N-tert-Butylphenylsulfenamide |
| IUPAC Name | tert-butyl(phenylsulfanyl)amine |
| InChI Key | AAQBFMPKCDTAJD-UHFFFAOYSA-N |
| Molecular Formula | C10H15NS |
Methyl Propyl Disulfide 97.0+%, TCI America™
CAS: 2179-60-4 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00013400 InChI Key: PUCHCUYBORIUSM-UHFFFAOYSA-N Synonym: methyl propyl disulfide,disulfide, methyl propyl,1-methyldisulfanyl propane,2,3-dithiahexane,methyl propyl disulphide,methyldithiopropane,propyl methyl disulfide,methyl n-propyl disulfide,unii-8m12k3fu0t,methylpropyldisulfide PubChem CID: 16592 IUPAC Name: 1-(methyldisulfanyl)propane SMILES: CCCSSC
| PubChem CID | 16592 |
|---|---|
| CAS | 2179-60-4 |
| Molecular Weight (g/mol) | 122.244 |
| MDL Number | MFCD00013400 |
| SMILES | CCCSSC |
| Synonym | methyl propyl disulfide,disulfide, methyl propyl,1-methyldisulfanyl propane,2,3-dithiahexane,methyl propyl disulphide,methyldithiopropane,propyl methyl disulfide,methyl n-propyl disulfide,unii-8m12k3fu0t,methylpropyldisulfide |
| IUPAC Name | 1-(methyldisulfanyl)propane |
| InChI Key | PUCHCUYBORIUSM-UHFFFAOYSA-N |
| Molecular Formula | C4H10S2 |
Bis(2-hydroxyethyl) Disulfide (ca. 50% in Water), TCI America™
CAS: 1892-29-1 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00002906 InChI Key: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonym: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 IUPAC Name: 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO
| PubChem CID | 15906 |
|---|---|
| CAS | 1892-29-1 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:43136 |
| MDL Number | MFCD00002906 |
| SMILES | OCCSSCCO |
| Synonym | 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol |
| IUPAC Name | 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol |
| InChI Key | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2S2 |
4-(2-Benzothiazolyldithio)morpholine 95.0+%, TCI America™
CAS: 95-32-9 Molecular Formula: C11H12N2OS3 Molecular Weight (g/mol): 284.41 MDL Number: MFCD00059033 InChI Key: QRYFCNPYGUORTK-UHFFFAOYSA-N PubChem CID: 7231 IUPAC Name: 2-(morpholin-4-yldisulfanyl)-1,3-benzothiazole SMILES: C1CN(CCO1)SSC1=NC2=CC=CC=C2S1
| PubChem CID | 7231 |
|---|---|
| CAS | 95-32-9 |
| Molecular Weight (g/mol) | 284.41 |
| MDL Number | MFCD00059033 |
| SMILES | C1CN(CCO1)SSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | 2-(morpholin-4-yldisulfanyl)-1,3-benzothiazole |
| InChI Key | QRYFCNPYGUORTK-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2OS3 |
Dipentamethylenethiuram Tetrasulfide (so called) [Vulcanization Accelerator], TCI America™
CAS: 120-54-7 Molecular Formula: C12H20N2S6 Molecular Weight (g/mol): 384.67 MDL Number: MFCD00047474 InChI Key: VNDRMZTXEFFQDR-UHFFFAOYSA-N Synonym: dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra PubChem CID: 61049 IUPAC Name: (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate SMILES: S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1
| PubChem CID | 61049 |
|---|---|
| CAS | 120-54-7 |
| Molecular Weight (g/mol) | 384.67 |
| MDL Number | MFCD00047474 |
| SMILES | S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1 |
| Synonym | dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra |
| IUPAC Name | (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate |
| InChI Key | VNDRMZTXEFFQDR-UHFFFAOYSA-N |
| Molecular Formula | C12H20N2S6 |
Bis(2-hydroxyethyl) Disulfide 98.0+%, TCI America™
CAS: 1892-29-1 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00002906 InChI Key: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonym: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 IUPAC Name: 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO
| PubChem CID | 15906 |
|---|---|
| CAS | 1892-29-1 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:43136 |
| MDL Number | MFCD00002906 |
| SMILES | OCCSSCCO |
| Synonym | 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol |
| IUPAC Name | 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol |
| InChI Key | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2S2 |
Diethyl Disulfide 99.0+%, TCI America™
CAS: 110-81-6 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00009266 InChI Key: CETBSQOFQKLHHZ-UHFFFAOYSA-N Synonym: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide PubChem CID: 8077 IUPAC Name: (ethyldisulfanyl)ethane SMILES: CCSSCC
| PubChem CID | 8077 |
|---|---|
| CAS | 110-81-6 |
| Molecular Weight (g/mol) | 122.244 |
| MDL Number | MFCD00009266 |
| SMILES | CCSSCC |
| Synonym | diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide |
| IUPAC Name | (ethyldisulfanyl)ethane |
| InChI Key | CETBSQOFQKLHHZ-UHFFFAOYSA-N |
| Molecular Formula | C4H10S2 |