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Filtered Search Results

American Radiolabeled Chemicals Inc ACRYLOYL CL 1-14C 250UC
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Acryloyl chloride-1-14C 250uCi as neat liquid in sealed ampoule, 5-10 mCi/mmol, M.W. 90.51, Shipped in Dry Ice, Exclusive

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Sigma Organic Chemistry Phenyl chlorodithioformate | 10G | 16911-89-0 | MFCD00013429
CAS #: 16911-89-0
MDL #: MFCD00013429
Purity: >95 %
UNSPSC Code: 12352100
Molecular Weight: 188.7

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Sigma Organic Chemistry 2-Hydroxyethyl disulfide | 50ML | 1892-29-1 | MFCD00002906
2-Hydroxyethyl disulfide, 50ML
About This Item:
Boiling Point: 158-163 C/3.5 mmHg (lit.)
Melting Point: 25-27 C (lit.)
Density: 1.261 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.57 (lit.)
Storage: room temp
EINECS Number: 217-576-6

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eMolecules N-(4,6-Dimethylpyrimidin-2-yl)thiourea | 88067-09-8 | MFCD00719350 | 1g
Combi-Blocks, Inc. | N-(4,6-Dimethylpyrimidin-2-yl)thiourea | 1g | 603148949 | QZ-8137 | 95.000 | 88067-09-8 | MFCD00719350 | 182.250 | C7H10N4S
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eMolecules 2,5-Dimethylpyrimidin-4-ol | 3059-71-0 | MFCD05149310 | 10mg
Oakwood Chemicals | 2,5-Dimethylpyrimidin-4-ol | 10mg | 486564469 | 189283 | | 3059-71-0 | MFCD05149310 | 124.143 | C6H8N2O
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eMolecules 2-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid | 17174-03-7 | MFCD00203260 | 1g
Combi-Blocks, Inc. | 2-[(4,6-Dimethylpyrimidin-2-yl)amino]benzoic acid | 1g | 603154312 | SS-5322 | 95.000 | 17174-03-7 | MFCD00203260 | 243.266 | C13H13N3O2
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eMolecules 4-((4,6-DIMETHYLPYRIMIDIN-2-YL)OXY)ANILINE | 55749-90-1 | MFCD01895360 | 1g
AstaTech | 4-((4,6-DIMETHYLPYRIMIDIN-2-YL)OXY)ANILINE | 1g | 200615109 | 68624 | 95.000 | 55749-90-1 | MFCD01895360 | 215.256 | C12H13N3O
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Sigma Aldrich Fine Chemicals Biosciences N,N′-Bis(acryloyl)cystamine | 60984-57-8 | MFCD00036225 | 5 g
N,N′-Bis(acryloyl)cystamine | Mol Wt: 260.38 | 60984-57-8 | MFCD00036225 | 5 g

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EMOLECULES INC DIBENZYL DISULFIDE 500MG
50-248-9953 DIBENZYL DISULFIDE 500MG

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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 |
2,2-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 |
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 |
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 |