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Filtrerade sökresultat
Tri-n-butyltin hydride, 97%
CAS: 688-73-3 Molekylformel: C12H28Sn Molekylvikt (g/mol): 291.04 MDL-nummer: MFCD00009416 InChI-nyckel: PIILXFBHQILWPS-UHFFFAOYSA-N Synonym: tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin PubChem CID: 3032732 IUPAC-namn: tributyltenn LEDER: CCCC[Sn](CCCC)CCCC
| Molekylformel | C12H28Sn |
|---|---|
| PubChem CID | 3032732 |
| MDL-nummer | MFCD00009416 |
| IUPAC-namn | tributyltenn |
| CAS | 688-73-3 |
| InChI-nyckel | PIILXFBHQILWPS-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)CCCC |
| Molekylvikt (g/mol) | 291.04 |
| Synonym | tributylstannanyl,tributlytin,tributylstannic hydride,tributyl tin,tri-n-butylstannane hydride,unii-4xdx163p3d,tin, tri-n-butyl-, hydride,tri-n-butylstannyl radical,stannane, tri-n-butyl-, hydride,tributyl-tin |
1,4-Dithio-DL-treitol, elektroforesgrad, 99 %, Thermo Scientific Chemicals
CAS: 12-3-3483 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 MDL-nummer: MFCD00004877 InChI-nyckel: 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-namn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol LEDER: C(C(C(CS)O)O)S
| Molekylformel | C4H10O2S2 |
|---|---|
| PubChem CID | 446094 |
| MDL-nummer | MFCD00004877 |
| IUPAC-namn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| CAS | 12-3-3483 |
| InChI-nyckel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| LEDER | C(C(C(CS)O)O)S |
| ChEBI | CHEBI:42170 |
| Molekylvikt (g/mol) | 154.24 |
| 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 |
Ditiotreitol (vita kristaller eller pulver/elektrofores), Fisher BioReagents™
CAS: 12-3-3483 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 InChI-nyckel: 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-namn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol LEDER: C(C(C(CS)O)O)S
| Molekylformel | C4H10O2S2 |
|---|---|
| PubChem CID | 446094 |
| IUPAC-namn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| CAS | 12-3-3483 |
| InChI-nyckel | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| LEDER | C(C(C(CS)O)O)S |
| ChEBI | CHEBI:42170 |
| Molekylvikt (g/mol) | 154.24 |
| 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 |
2,2-Dimethoxypropane, 98%
CAS: 77-76-9 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.149 MDL-nummer: MFCD00008479 InChI-nyckel: 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-namn: 2,2-dimetoxipropan LEDER: CC(C)(OC)OC
| Molekylformel | C5H12O2 |
|---|---|
| PubChem CID | 6495 |
| MDL-nummer | MFCD00008479 |
| IUPAC-namn | 2,2-dimetoxipropan |
| CAS | 77-76-9 |
| InChI-nyckel | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
| LEDER | CC(C)(OC)OC |
| Molekylvikt (g/mol) | 104.149 |
| 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 |
4-metyl-2-pentanol, 99+%, Thermo Scientific Chemicals
CAS: 108-11-2 Molekylformel: C6H14O Molekylvikt (g/mol): 102.18 MDL-nummer: MFCD00004550 InChI-nyckel: 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-namn: 4-metylpentan-2-ol LEDER: CC(C)CC(C)O
| Molekylformel | C6H14O |
|---|---|
| PubChem CID | 7910 |
| MDL-nummer | MFCD00004550 |
| IUPAC-namn | 4-metylpentan-2-ol |
| CAS | 108-11-2 |
| InChI-nyckel | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| LEDER | CC(C)CC(C)O |
| Molekylvikt (g/mol) | 102.18 |
| 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 |
1,2-etanditiol, 98+%, Thermo Scientific Chemicals
CAS: 540-63-6 Molekylformel: C2H6S2 Molekylvikt (g/mol): 94.19 MDL-nummer: MFCD00004892 InChI-nyckel: 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-namn: etan-1,2-ditiol LEDER: C(CS)S
| Molekylformel | C2H6S2 |
|---|---|
| PubChem CID | 10902 |
| MDL-nummer | MFCD00004892 |
| IUPAC-namn | etan-1,2-ditiol |
| CAS | 540-63-6 |
| InChI-nyckel | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| LEDER | C(CS)S |
| Molekylvikt (g/mol) | 94.19 |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
1,2-Ethanedithiol, 95%
CAS: 540-63-6 Molekylformel: C2H6S2 Molekylvikt (g/mol): 94.19 MDL-nummer: MFCD00004892 InChI-nyckel: 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-namn: etan-1,2-ditiol LEDER: C(CS)S
| Molekylformel | C2H6S2 |
|---|---|
| PubChem CID | 10902 |
| MDL-nummer | MFCD00004892 |
| IUPAC-namn | etan-1,2-ditiol |
| CAS | 540-63-6 |
| InChI-nyckel | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| LEDER | C(CS)S |
| Molekylvikt (g/mol) | 94.19 |
| Synonym | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
Di-n-butylmagnesium, 0.5M solution in heptane, AcroSeal™
CAS: 1191-47-5 Molekylformel: C8H18Mg Molekylvikt (g/mol): 138.54 MDL-nummer: MFCD00015225 InChI-nyckel: KJJBSBKRXUVBMX-UHFFFAOYSA-N Synonym: dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane PubChem CID: 70929 IUPAC-namn: magnesium; butan LEDER: [Mg++].CCC[CH2-].CCC[CH2-]
| Molekylformel | C8H18Mg |
|---|---|
| PubChem CID | 70929 |
| MDL-nummer | MFCD00015225 |
| IUPAC-namn | magnesium; butan |
| CAS | 1191-47-5 |
| InChI-nyckel | KJJBSBKRXUVBMX-UHFFFAOYSA-N |
| LEDER | [Mg++].CCC[CH2-].CCC[CH2-] |
| Molekylvikt (g/mol) | 138.54 |
| Synonym | dibutylmagnesium,magnesium, dibutyl,di-n-butylmagnesium,magnesium,butyl 1-methylpropyl,dibutyl magnesium,di-n-butyl magnesium,di-n-butylmagnesium solution,odhfjiddbsdwnu-uhfffaoysa-n,di-n-butylmagnesium, 0,5m in heptane,di-n-butylmagnesium solution, 1.0 m in heptane |
1-Penten-3-ol, 97%
CAS: 616-25-1 Molekylformel: C5H10O Molekylvikt (g/mol): 86.13 MDL-nummer: MFCD00004573 InChI-nyckel: 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-namn: pent-1-en-3-ol LEDER: CCC(O)C=C
| Molekylformel | C5H10O |
|---|---|
| PubChem CID | 12020 |
| MDL-nummer | MFCD00004573 |
| IUPAC-namn | pent-1-en-3-ol |
| CAS | 616-25-1 |
| InChI-nyckel | VHVMXWZXFBOANQ-UHFFFAOYNA-N |
| LEDER | CCC(O)C=C |
| Molekylvikt (g/mol) | 86.13 |
| 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 |
trans-1,2-Bis(tri-n-butylstannyl)ethylene, 96%
CAS: 14275-61-7 Molekylformel: C26H56Sn2 Molekylvikt (g/mol): 606.154 MDL-nummer: MFCD01631299 InChI-nyckel: VNKOWRBFAJTPLS-UHFFFAOYSA-N Synonym: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane PubChem CID: 5378370 IUPAC-namn: tributyl-[(E)-2-tributylstannyletenyl]stannan LEDER: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
| Molekylformel | C26H56Sn2 |
|---|---|
| PubChem CID | 5378370 |
| MDL-nummer | MFCD01631299 |
| IUPAC-namn | tributyl-[(E)-2-tributylstannyletenyl]stannan |
| CAS | 14275-61-7 |
| InChI-nyckel | VNKOWRBFAJTPLS-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 606.154 |
| Synonym | trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane |
Di-tert-butyl peroxide, 99%
CAS: 110-05-4 Molekylformel: C8H18O2 Molekylvikt (g/mol): 146.23 MDL-nummer: MFCD00008803 InChI-nyckel: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonym: di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d PubChem CID: 8033 LEDER: CC(C)(C)OOC(C)(C)C
| Molekylformel | C8H18O2 |
|---|---|
| PubChem CID | 8033 |
| MDL-nummer | MFCD00008803 |
| CAS | 110-05-4 |
| InChI-nyckel | LSXWFXONGKSEMY-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OOC(C)(C)C |
| Molekylvikt (g/mol) | 146.23 |
| Synonym | di-tert-butyl peroxide,tert-butyl peroxide,di-t-butyl peroxide,cadox,peroxide, bis 1,1-dimethylethyl,dtbp,trigonox b,t-butyl peroxide,cadox tbp,kayabutyl d |
Ethyl ethynyl ether, 50 wt% solution in hexanes
CAS: 927-80-0 Molekylformel: C4H6O Molekylvikt (g/mol): 70.09 MDL-nummer: MFCD00009247 InChI-nyckel: WMYNMYVRWWCRPS-UHFFFAOYSA-N Synonym: ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene PubChem CID: 61239 IUPAC-namn: etynoxietan LEDER: CCOC#C
| Molekylformel | C4H6O |
|---|---|
| PubChem CID | 61239 |
| MDL-nummer | MFCD00009247 |
| IUPAC-namn | etynoxietan |
| CAS | 927-80-0 |
| InChI-nyckel | WMYNMYVRWWCRPS-UHFFFAOYSA-N |
| LEDER | CCOC#C |
| Molekylvikt (g/mol) | 70.09 |
| Synonym | ethoxyacetylene,ethoxyethyne,ethyl ethynyl ether,ethyne, ethoxy,ether, ethyl ethynyl,ethoxy-ethyne,ethyne, ethoxy-9ci,1-ethoxyacetylene,ethoxyacetylene w/w solution in hexanes,ethoxy acetylene |
Hexa-n-butylditin, 98 %, ACROS Organics™
CAS: 813-19-4 Molekylformel: C24H54Sn2 Molekylvikt (g/mol): 580.12 MDL-nummer: MFCD00009417 InChI-nyckel: REDSKZBUUUQMSK-UHFFFAOYSA-N Synonym: hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane PubChem CID: 6327815 IUPAC-namn: tributyltenn LEDER: CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC
| Molekylformel | C24H54Sn2 |
|---|---|
| PubChem CID | 6327815 |
| MDL-nummer | MFCD00009417 |
| IUPAC-namn | tributyltenn |
| CAS | 813-19-4 |
| InChI-nyckel | REDSKZBUUUQMSK-UHFFFAOYSA-N |
| LEDER | CCCC[Sn](CCCC)(CCCC)[Sn](CCCC)(CCCC)CCCC |
| Molekylvikt (g/mol) | 580.12 |
| Synonym | hexabutylditin,hexabutyldistannane,bis,distannane, hexabutyl,tin, hexabutyldi,stannane, hexabutyldi,hexa-n-butylditin,1,1,1,2,2,2-hexabutyldistannane,hexabutyidistannane,hexabutyl distannane |
2,5-dimetyl-2,5-di(tert-butylperoxi)hexan, 92 %, Thermo Scientific Chemicals
CAS: 78-63-7 Molekylformel: C16H34O4 Molekylvikt (g/mol): 290.44 InChI-nyckel: 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-namn: 2,5-bis(tert-butylperoxi)-2,5-dimetylhexan LEDER: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
| Molekylformel | C16H34O4 |
|---|---|
| PubChem CID | 6545 |
| IUPAC-namn | 2,5-bis(tert-butylperoxi)-2,5-dimetylhexan |
| CAS | 78-63-7 |
| InChI-nyckel | DMWVYCCGCQPJEA-UHFFFAOYSA-N |
| LEDER | CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C |
| Molekylvikt (g/mol) | 290.44 |
| 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 |