Filtrerade sökresultat
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 |
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 |
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 |
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-Dodecanethiol, 98%
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 |
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 |
(R)-(-)-2-butanol, 98+%, Thermo Scientific Chemicals
CAS: 14898-79-4 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00064280 InChI-nyckel: BTANRVKWQNVYAZ-SCSAIBSYSA-N Synonym: r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol PubChem CID: 84682 ChEBI: CHEBI:35686 IUPAC-namn: (2R)-butan-2-ol LEDER: CCC(C)O
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 84682 |
| MDL-nummer | MFCD00064280 |
| IUPAC-namn | (2R)-butan-2-ol |
| CAS | 14898-79-4 |
| InChI-nyckel | BTANRVKWQNVYAZ-SCSAIBSYSA-N |
| LEDER | CCC(C)O |
| ChEBI | CHEBI:35686 |
| Molekylvikt (g/mol) | 74.123 |
| Synonym | r---2-butanol,r-2-butanol,--2-butanol,2r-butan-2-ol,r-butan-2-ol,r---sec-butanol,2-butanol, 2r,unii-dlh38k423j,r---sec-butyl alcohol |
Cyclooctanol, 97%
CAS: 696-71-9 Molekylformel: C8H16O Molekylvikt (g/mol): 128.22 MDL-nummer: MFCD00001744 InChI-nyckel: FHADSMKORVFYOS-UHFFFAOYSA-N Synonym: cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa PubChem CID: 12766 IUPAC-namn: cyklooktanol LEDER: OC1CCCCCCC1
| Molekylformel | C8H16O |
|---|---|
| PubChem CID | 12766 |
| MDL-nummer | MFCD00001744 |
| IUPAC-namn | cyklooktanol |
| CAS | 696-71-9 |
| InChI-nyckel | FHADSMKORVFYOS-UHFFFAOYSA-N |
| LEDER | OC1CCCCCCC1 |
| Molekylvikt (g/mol) | 128.22 |
| Synonym | cyclooctyl alcohol,1-hydroxycyclooctane,acmc-209oac,fhadsmkorvfyos-uhfffaoysa |
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 |
Thermo Scientific Chemicals DL-1,4-ditiotreitol, 98 %, ren
CAS: 12-3-3483 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.25 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) | 154.25 |
| 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 |
(±)-2,3-Butanediol, 98%
CAS: 513-85-9 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.122 MDL-nummer: MFCD00004523 InChI-nyckel: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonym: 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. PubChem CID: 262 ChEBI: CHEBI:62064 IUPAC-namn: butan-2,3-diol LEDER: CC(C(C)O)O
| Molekylformel | C4H10O2 |
|---|---|
| PubChem CID | 262 |
| MDL-nummer | MFCD00004523 |
| IUPAC-namn | butan-2,3-diol |
| CAS | 513-85-9 |
| InChI-nyckel | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| LEDER | CC(C(C)O)O |
| ChEBI | CHEBI:62064 |
| Molekylvikt (g/mol) | 90.122 |
| Synonym | 2,3-butanediol,2,3-butylene glycol,2,3-dihydroxybutane,dimethylethylene glycol,dimethylene glycol,pseudobutylene glycol,sym-dimethylethylene glycol,ccris 5501,dl-2,3-butanediol,2,3-butanediol, r*,r*-.+/-. |
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 |
Dithioerythritol, 99+%
CAS: 6892-68-8 Molekylformel: C4H10O2S2 Molekylvikt (g/mol): 154.24 MDL-nummer: MFCD00063750 InChI-nyckel: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 LEDER: O[C@@H](CS)[C@H](O)CS
| Molekylformel | C4H10O2S2 |
|---|---|
| PubChem CID | 439352 |
| MDL-nummer | MFCD00063750 |
| CAS | 6892-68-8 |
| InChI-nyckel | VHJLVAABSRFDPM-ZXZARUISSA-N |
| LEDER | O[C@@H](CS)[C@H](O)CS |
| ChEBI | CHEBI:17456 |
| Molekylvikt (g/mol) | 154.24 |
| Synonym | dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol |
Tetrametylsilan, 99 %, Thermo Scientific Chemicals
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 |