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Filtrerede søgeresultater
1,2-Ethanedithiol, 98+%
CAS: 540-63-6 Molekylær formel: C2H6S2 Molekylvægt (g/mol): 94.19 MDL nummer: MFCD00004892 InChI nøgle: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonym: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan PubChem CID: 10902 IUPAC navn: ethan-1,2-dithiol SMIL: C(CS)S
| MDL nummer | MFCD00004892 |
|---|---|
| PubChem CID | 10902 |
| Molekylvægt (g/mol) | 94.19 |
| CAS | 540-63-6 |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| SMIL | C(CS)S |
| IUPAC navn | ethan-1,2-dithiol |
| InChI nøgle | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| Molekylær formel | C2H6S2 |
1,4-Dithio-DL-threitol, elektroforesegrad, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00004877 InChI nøgle: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| MDL nummer | MFCD00004877 |
|---|---|
| PubChem CID | 446094 |
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |
Dithiothreitol (hvide krystaller eller pulver/elektroforese), Fisher BioReagents™
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 InChI nøgle: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| PubChem CID | 446094 |
|---|---|
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |
4-methyl-2-pentanol, 99+%, Thermo Scientific Chemicals
CAS: 108-11-2 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.18 MDL nummer: MFCD00004550 InChI nøgle: WVYWICLMDOOCFB-UHFFFAOYSA-N Synonym: 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol PubChem CID: 7910 IUPAC navn: 4-methylpentan-2-ol SMIL: CC(C)CC(C)O
| MDL nummer | MFCD00004550 |
|---|---|
| PubChem CID | 7910 |
| Molekylvægt (g/mol) | 102.18 |
| CAS | 108-11-2 |
| Synonym | 4-methyl-2-pentanol,2-pentanol, 4-methyl,isobutylmethylcarbinol,2-methyl-4-pentanol,methyl amyl alcohol,methyl isobutyl carbinol,mibc,1,3-dimethylbutanol,4-methylpentanol-2,isobutylmethylmethanol |
| SMIL | CC(C)CC(C)O |
| IUPAC navn | 4-methylpentan-2-ol |
| InChI nøgle | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| Molekylær formel | C6H14O |
Dithiothreitol,> 99,5 %, Molekylær Biologisk Grad, Ultrapure , Thermo Scientific Chemicals
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00004877 InChI nøgle: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| MDL nummer | MFCD00004877 |
|---|---|
| PubChem CID | 446094 |
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |
| CAS | 12-3-3483 |
|---|
2,2-Dimethoxypropane, 98%
CAS: 77-76-9 Molekylær formel: C5H12O2 Molekylvægt (g/mol): 104.149 MDL nummer: MFCD00008479 InChI nøgle: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC navn: 2,2-dimethoxypropan SMIL: CC(C)(OC)OC
| MDL nummer | MFCD00008479 |
|---|---|
| PubChem CID | 6495 |
| Molekylvægt (g/mol) | 104.149 |
| CAS | 77-76-9 |
| Synonym | acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan |
| SMIL | CC(C)(OC)OC |
| IUPAC navn | 2,2-dimethoxypropan |
| InChI nøgle | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
| Molekylær formel | C5H12O2 |
Phenylsilane, 97+%
CAS: 694-53-1 Molekylær formel: C6H8Si Molekylvægt (g/mol): 108.22 InChI nøgle: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC navn: phenylsilicium SMIL: C1=CC=C(C=C1)[Si]
| PubChem CID | 6327628 |
|---|---|
| Molekylvægt (g/mol) | 108.22 |
| CAS | 694-53-1 |
| Synonym | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |
| SMIL | C1=CC=C(C=C1)[Si] |
| IUPAC navn | phenylsilicium |
| InChI nøgle | XJWOWXZSFTXJEX-UHFFFAOYSA-N |
| Molekylær formel | C6H8Si |
2,5-dimethyl-2,5-di(tert-butylperoxy)hexan, 92 %, Thermo Scientific Chemicals
CAS: 78-63-7 Molekylær formel: C16H34O4 Molekylvægt (g/mol): 290.44 InChI nøgle: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonym: varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 PubChem CID: 6545 IUPAC navn: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexan SMIL: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
| PubChem CID | 6545 |
|---|---|
| Molekylvægt (g/mol) | 290.44 |
| CAS | 78-63-7 |
| Synonym | varox,2,5-dimethyl-2,5-di tert-butylperoxy hexane,2,5-bis tert-butylperoxy-2,5-dimethylhexane,triqanox xq 8,kayahexa ad 40c,lupersol 101,luperco 101xl,luperox 101,perhexa 3m40,varox 50 |
| SMIL | CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C |
| IUPAC navn | 2,5-bis(tert-butylperoxy)-2,5-dimethylhexan |
| InChI nøgle | DMWVYCCGCQPJEA-UHFFFAOYSA-N |
| Molekylær formel | C16H34O4 |
Thermo Scientific Chemicals DL-1,4-Dithiothreitol, 99 %, til biokemi
CAS: 12-3-3483 MDL nummer: MFCD00004877 InChI nøgle: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonym: dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt PubChem CID: 446094 ChEBI: CHEBI:42170 IUPAC navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| MDL nummer | MFCD00004877 |
|---|---|
| PubChem CID | 446094 |
| CAS | 12-3-3483 |
| ChEBI | CHEBI:42170 |
| Synonym | dithiothreitol,dl-1,4-dithiothreitol,dl-dithiothreitol,1,4-dithio-dl-threitol,d-1,4-dithiothreitol,d-dtt,2s,3s-1,4-dimercaptobutane-2,3-diol,threo-1,4-dimercapto-2,3-butanediol,1,4-dithiothreitol,dtt |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
Ethyl vinyl ether, 99%, stabilized
CAS: 109-92-2 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00009248 InChI nøgle: FJKIXWOMBXYWOQ-UHFFFAOYSA-N Synonym: ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl PubChem CID: 8023 IUPAC navn: ethenoxyethan SMIL: CCOC=C
| MDL nummer | MFCD00009248 |
|---|---|
| PubChem CID | 8023 |
| Molekylvægt (g/mol) | 72.11 |
| CAS | 109-92-2 |
| Synonym | ethyl vinyl ether,ethoxyethene,ethoxyethylene,ethene, ethoxy,1-ethoxyethene,1-ethoxyethylene,vinyl ethyl ether,vinamar,ether, ethyl vinyl,ether, vinyl ethyl |
| SMIL | CCOC=C |
| IUPAC navn | ethenoxyethan |
| InChI nøgle | FJKIXWOMBXYWOQ-UHFFFAOYSA-N |
| Molekylær formel | C4H8O |
3-Pentanol, 98%
CAS: 584-02-1 Molekylær formel: C5H12O Molekylvægt (g/mol): 88.15 MDL nummer: MFCD00004574 InChI nøgle: AQIXEPGDORPWBJ-UHFFFAOYSA-N Synonym: 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary PubChem CID: 11428 ChEBI: CHEBI:77519 IUPAC navn: pentan-3-ol SMIL: CCC(CC)O
| MDL nummer | MFCD00004574 |
|---|---|
| PubChem CID | 11428 |
| Molekylvægt (g/mol) | 88.15 |
| CAS | 584-02-1 |
| ChEBI | CHEBI:77519 |
| Synonym | 3-pentanol,diethyl carbinol,sec-pentanol,pentanol-3,3-pentyl alcohol,3-hydroxypentane,unii-x4elc182i5,1-ethyl-1-propanol,c2h5 2choh,isoamyl alcohol primary/secondary |
| SMIL | CCC(CC)O |
| IUPAC navn | pentan-3-ol |
| InChI nøgle | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
| Molekylær formel | C5H12O |
1-Penten-3-ol, 97 %, Thermo Scientific Chemicals
CAS: 616-25-1 Molekylær formel: C5H10O Molekylvægt (g/mol): 86.13 MDL nummer: MFCD00004573 InChI nøgle: VHVMXWZXFBOANQ-UHFFFAOYNA-N Synonym: 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol PubChem CID: 12020 IUPAC navn: pent-1-en-3-ol SMIL: CCC(O)C=C
| MDL nummer | MFCD00004573 |
|---|---|
| PubChem CID | 12020 |
| Molekylvægt (g/mol) | 86.13 |
| CAS | 616-25-1 |
| Synonym | 1-penten-3-ol,ethyl vinyl carbinol,vinyl ethyl carbinol,1-pentene-3-ol,1-ethylallyl alcohol,alpha-ethylallyl alcohol,1-penten-3-ol e,1-penten-3-ol, r,fema no. 3584,ethylvinylcarbinol |
| SMIL | CCC(O)C=C |
| IUPAC navn | pent-1-en-3-ol |
| InChI nøgle | VHVMXWZXFBOANQ-UHFFFAOYNA-N |
| Molekylær formel | C5H10O |