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Filtered Search Results

eMolecules N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine | 387358-43-2 | MFCD00202979 | 1g
Oakwood Chemical | N-(4,6-Dimethylpyrimidin-2-yl)-N-ethylbenzene-1,4-diamine | 1g | 537681278 | 023700 | | 387358-43-2 | MFCD00202979 | 242.326 | C14H18N4
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eMolecules Building Block Tool

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Sigma Aldrich Fine Chemicals Biosciences Cystamine dihydrochloride BioXtra | 56-17-7 | MFCD00012905 | 100G
Cystamine dihydrochloride BioXtra | Purity: >=98% (TLC) | Mol Wt: 225.2 | 56-17-7 | MFCD00012905 | 100G

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Sigma Aldrich Fine Chemicals Biosciences Methyl propyl disulfide >=95%, FG | 2179-60-4 | MFCD00013400 |
Methyl propyl disulfide >=95%, FG | Purity: >=95% | Mol Wt: 122.25 | 2179-60-4 | MFCD00013400 |

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Biomatik Corporation XTT, Sodium Salt. Grade High Purity. Storage 4C. CAS 111072-31-2
XTT, Sodium Salt. Grade High Purity. Storage 4C. CAS 111072-31-2

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Ambeed 3Aminopiperidin2one
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3-Aminopiperidin-2-one, 1892-22-4, 98%

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Ambeed 3Aminopiperidin2one
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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3-Aminopiperidin-2-one, 1892-22-4, 98%

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Pfaltz & Bauer 2-Hydroxyethyl disulfide 25G | 1892-29-1
2-Hydroxyethyl disulfide 25G | 1892-29-1

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eMolecules Pharmablock / 4-bromo-7-fluoro-benzothiophene-2-carboxylic acid / 25mg / 713710007 / PBSL349 / 0.000 / 360576-06-3 / MFCD13180864 / 275.090 / C9H4BrFO2S
Pharmablock / 4-bromo-7-fluoro-benzothiophene-2-carboxylic acid / 25mg / 713710007 / PBSL349 / 0.000 / 360576-06-3 / MFCD13180864 / 275.090 / C9H4BrFO2S

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Chem-Impex International, Inc. Cystamine dihydrochloride | MFCD00012905 | 25G
Cystamine dihydrochloride, MFCD00012905, 25G

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sec-Butyl disulfide, 98%, Thermo Scientific™
CAS: 593-30-6 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.352 InChI Key: QTWKINKGAHTPFJ-UHFFFAOYSA-N Synonym: sec-butyl disulfide,di-sec-butyl disulfide,disulfide, bis 1-methylpropyl,di-sec-butyldisulfide,2-sec-butyldisulfanyl butane,dibutan-2-yl disulfide,disulfide,bis 1-methylpropyl,2-butan-2-yldisulfanyl butane,sec-butyldisulfide,bis sec-butyl disulphide PubChem CID: 94314 IUPAC Name: 2-(butan-2-yldisulfanyl)butane SMILES: CCC(C)SSC(C)CC
PubChem CID | 94314 |
---|---|
CAS | 593-30-6 |
Molecular Weight (g/mol) | 178.352 |
SMILES | CCC(C)SSC(C)CC |
Synonym | sec-butyl disulfide,di-sec-butyl disulfide,disulfide, bis 1-methylpropyl,di-sec-butyldisulfide,2-sec-butyldisulfanyl butane,dibutan-2-yl disulfide,disulfide,bis 1-methylpropyl,2-butan-2-yldisulfanyl butane,sec-butyldisulfide,bis sec-butyl disulphide |
IUPAC Name | 2-(butan-2-yldisulfanyl)butane |
InChI Key | QTWKINKGAHTPFJ-UHFFFAOYSA-N |
Molecular Formula | C8H18S2 |
N,N-Diisopropylbenzothiazole-2-sulfenamide, MP Biomedicals
CAS: 95-29-4 Molecular Formula: C13H18N2S2 Molecular Weight (g/mol): 266.421 InChI Key: ILSQBBRAYMWZLQ-UHFFFAOYSA-N Synonym: meramid p,n,n-diisopropylbenzothiazole-2-sulfenamide,dibs,dipac,santocure ips,dipac accelerator,dipak,2-benzothiazolesulfenamide, n,n-bis 1-methylethyl,unii-3lh1p5muk0,n,n-diisopropylbenzothiazole-2-sulphenamide PubChem CID: 7228 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-propan-2-ylpropan-2-amine SMILES: CC(C)N(C(C)C)SC1=NC2=CC=CC=C2S1
PubChem CID | 7228 |
---|---|
CAS | 95-29-4 |
Molecular Weight (g/mol) | 266.421 |
SMILES | CC(C)N(C(C)C)SC1=NC2=CC=CC=C2S1 |
Synonym | meramid p,n,n-diisopropylbenzothiazole-2-sulfenamide,dibs,dipac,santocure ips,dipac accelerator,dipak,2-benzothiazolesulfenamide, n,n-bis 1-methylethyl,unii-3lh1p5muk0,n,n-diisopropylbenzothiazole-2-sulphenamide |
IUPAC Name | N-(1,3-benzothiazol-2-ylsulfanyl)-N-propan-2-ylpropan-2-amine |
InChI Key | ILSQBBRAYMWZLQ-UHFFFAOYSA-N |
Molecular Formula | C13H18N2S2 |
2-Hydroxyethyl Disulfide 95%, Thermo Scientific™
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 |
2,2-Dithiobis(ethylamine)Di HCl, MP Biomedicals
CAS: 56-17-7 Molecular Formula: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 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 |
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 |
Dipentamethylenethiuram Tetrasulfide, MP Biomedicals
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 |