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Filtrerade sökresultat
1,4-Dithio-DL-threitol, elektroforesgrad, 99 %
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 |
1,2-etanitol, 98+%
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 |
trans-1,2-Bis(tri-n-butylstannyl)etylen, 95 %
CAS: 14275-61-7 Molekylformel: C26H56Sn2 Molekylvikt (g/mol): 606.15 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) | 606.15 |
| 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 |
1 - Dekanetiol, 96 %
CAS: 143-10-2 Molekylformel: C10H22S Molekylvikt (g/mol): 174.346 MDL-nummer: MFCD00004884 InChI-nyckel: VTXVGVNLYGSIAR-UHFFFAOYSA-N Synonym: 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol PubChem CID: 8917 IUPAC-namn: dekan-1-tiol LEDER: CCCCCCCCCCS
| Molekylformel | C10H22S |
|---|---|
| PubChem CID | 8917 |
| MDL-nummer | MFCD00004884 |
| IUPAC-namn | dekan-1-tiol |
| CAS | 143-10-2 |
| InChI-nyckel | VTXVGVNLYGSIAR-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCS |
| Molekylvikt (g/mol) | 174.346 |
| Synonym | 1-decanethiol,decyl mercaptan,1-mercaptodecane,decylmercaptan,decanethiol,decanethiol-1,decanthiol,n-decanethiol,n-decanthiol,1-decylthiol |
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 |
Tetrametylsilan, 99 %
CAS: 75-76-3 Molekylformel: C4H12Si Molekylvikt (g/mol): 88.23 MDL-nummer: MFCD00008274 InChI-nyckel: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonym: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 PubChem CID: 6396 ChEBI: CHEBI:85361 IUPAC-namn: tetrametylsilan LEDER: C[Si](C)(C)C
| Molekylformel | C4H12Si |
|---|---|
| PubChem CID | 6396 |
| MDL-nummer | MFCD00008274 |
| IUPAC-namn | tetrametylsilan |
| CAS | 75-76-3 |
| InChI-nyckel | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
| LEDER | C[Si](C)(C)C |
| ChEBI | CHEBI:85361 |
| Molekylvikt (g/mol) | 88.23 |
| Synonym | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
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 |
Triisopropylsilan, 98 %
CAS: 6485-79-6 Molekylformel: C9H22Si Molekylvikt (g/mol): 158.36 MDL-nummer: MFCD00009657 InChI-nyckel: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonym: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 PubChem CID: 6327611 IUPAC-namn: tri(propan-2-yl)kisel LEDER: CC(C)[SiH](C(C)C)C(C)C
| Molekylformel | C9H22Si |
|---|---|
| PubChem CID | 6327611 |
| MDL-nummer | MFCD00009657 |
| IUPAC-namn | tri(propan-2-yl)kisel |
| CAS | 6485-79-6 |
| InChI-nyckel | YDJXDYKQMRNUSA-UHFFFAOYSA-N |
| LEDER | CC(C)[SiH](C(C)C)C(C)C |
| Molekylvikt (g/mol) | 158.36 |
| Synonym | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
1-Dodecanethiol, 98%, Thermo Scientific Chemicals
CAS: 112-55-0 Molekylformel: C12H26S Molekylvikt (g/mol): 202.40 MDL-nummer: MFCD00004885 InChI-nyckel: WNAHIZMDSQCWRP-UHFFFAOYSA-N Synonym: 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan PubChem CID: 8195 IUPAC-namn: dodekan-1-tiol LEDER: CCCCCCCCCCCCS
| Molekylformel | C12H26S |
|---|---|
| PubChem CID | 8195 |
| MDL-nummer | MFCD00004885 |
| IUPAC-namn | dodekan-1-tiol |
| CAS | 112-55-0 |
| InChI-nyckel | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCS |
| Molekylvikt (g/mol) | 202.40 |
| Synonym | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
4-metyl-2-pentanol, 99+%
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 |
2-metyl-2-propanetiol, 99 %
CAS: 75-66-1 Molekylformel: C4H10S Molekylvikt (g/mol): 90.18 MDL-nummer: MFCD00004857 InChI-nyckel: WMXCDAVJEZZYLT-UHFFFAOYSA-N Synonym: 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan PubChem CID: 6387 IUPAC-namn: 2-metylpropan-2-tiol LEDER: CC(C)(C)S
| Molekylformel | C4H10S |
|---|---|
| PubChem CID | 6387 |
| MDL-nummer | MFCD00004857 |
| IUPAC-namn | 2-metylpropan-2-tiol |
| CAS | 75-66-1 |
| InChI-nyckel | WMXCDAVJEZZYLT-UHFFFAOYSA-N |
| LEDER | CC(C)(C)S |
| Molekylvikt (g/mol) | 90.18 |
| Synonym | 2-methyl-2-propanethiol,tert-butyl mercaptan,tert-butylthiol,tert-butanethiol,2-propanethiol, 2-methyl,tert-butylmercaptan,t-butyl mercaptan,t-butylmercaptan,2-isobutanethiol,tertiary-butyl mercaptan |
1,3-Propaneditiol, 98 %
CAS: 109-80-8 Molekylformel: C3H8S2 Molekylvikt (g/mol): 108.22 MDL-nummer: MFCD00004904 InChI-nyckel: ZJLMKPKYJBQJNH-UHFFFAOYSA-N Synonym: 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol PubChem CID: 8013 ChEBI: CHEBI:44864 IUPAC-namn: propan-1,3-ditiol LEDER: C(CS)CS
| Molekylformel | C3H8S2 |
|---|---|
| PubChem CID | 8013 |
| MDL-nummer | MFCD00004904 |
| IUPAC-namn | propan-1,3-ditiol |
| CAS | 109-80-8 |
| InChI-nyckel | ZJLMKPKYJBQJNH-UHFFFAOYSA-N |
| LEDER | C(CS)CS |
| ChEBI | CHEBI:44864 |
| Molekylvikt (g/mol) | 108.22 |
| Synonym | 1,3-propanedithiol,1,3-dimercaptopropane,trimethylene dimercaptan,trimethylenedithiol,dithiotrimethyleneglycol,trimethylenedithioglycol,1,3-propanedimercaptan,unii-r4luj82u52,fema no. 3588,1,3-propane dithiol |
1,2-etanitol, 98+%
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 |
Natriumcyklopentadienid, 2-3 mil. i THF
CAS: 4984-82-1 Molekylformel: C5H5Na Molekylvikt (g/mol): 88.085 MDL-nummer: MFCD00012161 InChI-nyckel: JQUZTGJSSQCTPV-UHFFFAOYSA-N Synonym: cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran PubChem CID: 21915903 IUPAC-namn: natrium;cyklopenta-1,3-dien LEDER: C1C=CC=[C-]1.[Na+]
| Molekylformel | C5H5Na |
|---|---|
| PubChem CID | 21915903 |
| MDL-nummer | MFCD00012161 |
| IUPAC-namn | natrium;cyklopenta-1,3-dien |
| CAS | 4984-82-1 |
| InChI-nyckel | JQUZTGJSSQCTPV-UHFFFAOYSA-N |
| LEDER | C1C=CC=[C-]1.[Na+] |
| Molekylvikt (g/mol) | 88.085 |
| Synonym | cyclopentadienylsodium,sodium cyclopenta-1,3-dien-1-ide,sodium cyclopentadienide, 2.0m solution in tetrahydrofuran |