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Filtrerade sökresultat
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 |
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 |
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-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+%, 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 |
Thermo Scientific Chemicals DL-1,4-Ditiotreitol, 99 %, för biokemi
CAS: 12-3-3483 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
| 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 |
| 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-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 |
Triethylaluminium, 0.6M solution in heptane, AcroSeal™
CAS: 97-93-8 Molekylformel: C6H15Al Molekylvikt (g/mol): 114.17 MDL-nummer: MFCD00009015 InChI-nyckel: VOITXYVAKOUIBA-UHFFFAOYSA-N Synonym: triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum PubChem CID: 16682930 IUPAC-namn: trietylaluman LEDER: CC[Al](CC)CC
| Molekylformel | C6H15Al |
|---|---|
| PubChem CID | 16682930 |
| MDL-nummer | MFCD00009015 |
| IUPAC-namn | trietylaluman |
| CAS | 97-93-8 |
| InChI-nyckel | VOITXYVAKOUIBA-UHFFFAOYSA-N |
| LEDER | CC[Al](CC)CC |
| Molekylvikt (g/mol) | 114.17 |
| Synonym | triethylaluminum,triethylaluminium,aluminum, triethyl,triethylalane,unii-h426e9h3tt,triethylaluminum solution, 1.0 m in hexanes,triethylaluminum solution, 25 wt. % in toluene,triethyl-aluminum,triethyl aluminum,triethyl-aluminum |
Allyltrimethylsilane, 99%
CAS: 762-72-1 Molekylformel: C6H14Si Molekylvikt (g/mol): 114.27 InChI-nyckel: HYWCXWRMUZYRPH-UHFFFAOYSA-N Synonym: allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane PubChem CID: 69808 IUPAC-namn: trimetyl(prop-2-enyl)silan LEDER: C[Si](C)(C)CC=C
| Molekylformel | C6H14Si |
|---|---|
| PubChem CID | 69808 |
| IUPAC-namn | trimetyl(prop-2-enyl)silan |
| CAS | 762-72-1 |
| InChI-nyckel | HYWCXWRMUZYRPH-UHFFFAOYSA-N |
| LEDER | C[Si](C)(C)CC=C |
| Molekylvikt (g/mol) | 114.27 |
| Synonym | allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane |
2-Phenylethanethiol, 99%
CAS: 4410-99-5 Molekylformel: C8H10S Molekylvikt (g/mol): 138.23 MDL-nummer: MFCD00004891 InChI-nyckel: ZMRFRBHYXOQLDK-UHFFFAOYSA-N Synonym: phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny PubChem CID: 78126 LEDER: SCCC1=CC=CC=C1
| Molekylformel | C8H10S |
|---|---|
| PubChem CID | 78126 |
| MDL-nummer | MFCD00004891 |
| CAS | 4410-99-5 |
| InChI-nyckel | ZMRFRBHYXOQLDK-UHFFFAOYSA-N |
| LEDER | SCCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 138.23 |
| Synonym | phenethyl mercaptan,benzeneethanethiol,2-phenylethyl mercaptan,phenylethyl mercaptan,2-phenylethylthiol,unii-i4th2t2iny,2-phenyl-ethanethiol,2-phenylethylmercaptan,beta-phenylethyl mercaptan,i4th2t2iny |
3-Pentanol, 98%
CAS: 584-02-1 Molekylformel: C5H12O Molekylvikt (g/mol): 88.15 MDL-nummer: MFCD00004574 InChI-nyckel: 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-namn: pentan-3-ol LEDER: CCC(CC)O
| Molekylformel | C5H12O |
|---|---|
| PubChem CID | 11428 |
| MDL-nummer | MFCD00004574 |
| IUPAC-namn | pentan-3-ol |
| CAS | 584-02-1 |
| InChI-nyckel | AQIXEPGDORPWBJ-UHFFFAOYSA-N |
| LEDER | CCC(CC)O |
| ChEBI | CHEBI:77519 |
| Molekylvikt (g/mol) | 88.15 |
| 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 |
Diphenyl diselenide, 98+%
CAS: 1666-13-3 Molekylformel: C12H10Se2 Molekylvikt (g/mol): 312.15 MDL-nummer: MFCD00003001 InChI-nyckel: YWWZCHLUQSHMCL-UHFFFAOYSA-N Synonym: diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq PubChem CID: 15460 IUPAC-namn: (fenyldiselanyl)bensen LEDER: [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C12H10Se2 |
|---|---|
| PubChem CID | 15460 |
| MDL-nummer | MFCD00003001 |
| IUPAC-namn | (fenyldiselanyl)bensen |
| CAS | 1666-13-3 |
| InChI-nyckel | YWWZCHLUQSHMCL-UHFFFAOYSA-N |
| LEDER | [Se]([Se]C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 312.15 |
| Synonym | diphenyl diselenide,diselenide, diphenyl,phenyl diselenide,1,2-diphenyldiselane,diphenyldiselenide,bis phenylselenide,phenyldiselanyl benzene,diphenyldiselane,ccris 9227,acmc-209duq |
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 |
Tetramethylsilane, 99.9+%, NMR grade
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 |
2,2-dimetoxipropan, 98+%, Thermo Scientific Chemicals
CAS: 77-76-9 Molekylformel: C5H12O2 Molekylvikt (g/mol): 104.15 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 |
| IUPAC-namn | 2,2-dimetoxipropan |
| CAS | 77-76-9 |
| InChI-nyckel | HEWZVZIVELJPQZ-UHFFFAOYSA-N |
| LEDER | CC(C)(OC)OC |
| Molekylvikt (g/mol) | 104.15 |
| 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 |