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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 |
Ditiotreitol,> 99,5 %, molekylärbiologigrad, Ultrapure , 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 |
Tetrametylsilan, ACS-reagens, NMR-kvalitet, 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 |
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 |
2,3-Butanediol, 98%, mixture of racemic and meso forms, techn.
CAS: 513-85-9 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 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 |
| 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) | 90.12 |
| 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*-.+/-. |
n-Hexadecyl mercaptan, 90%, technical
CAS: 2917-26-2 Molekylformel: C16H34S Molekylvikt (g/mol): 258.5 MDL-nummer: MFCD00011677 InChI-nyckel: ORTRWBYBJVGVQC-UHFFFAOYSA-N Synonym: 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan PubChem CID: 18015 IUPAC-namn: hexadekan-1-tiol LEDER: CCCCCCCCCCCCCCCCS
| Molekylformel | C16H34S |
|---|---|
| PubChem CID | 18015 |
| MDL-nummer | MFCD00011677 |
| IUPAC-namn | hexadekan-1-tiol |
| CAS | 2917-26-2 |
| InChI-nyckel | ORTRWBYBJVGVQC-UHFFFAOYSA-N |
| LEDER | CCCCCCCCCCCCCCCCS |
| Molekylvikt (g/mol) | 258.5 |
| Synonym | 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan |
Cyklododekanol, 98+%, Thermo Scientific Chemicals
CAS: 1724-39-6 Molekylformel: C12H24O Molekylvikt (g/mol): 184.32 MDL-nummer: MFCD00003717 InChI-nyckel: SFVWPXMPRCIVOK-UHFFFAOYSA-N Synonym: unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz PubChem CID: 15595 IUPAC-namn: cyklododekanol LEDER: C1CCCCCC(CCCCC1)O
| Molekylformel | C12H24O |
|---|---|
| PubChem CID | 15595 |
| MDL-nummer | MFCD00003717 |
| IUPAC-namn | cyklododekanol |
| CAS | 1724-39-6 |
| InChI-nyckel | SFVWPXMPRCIVOK-UHFFFAOYSA-N |
| LEDER | C1CCCCCC(CCCCC1)O |
| Molekylvikt (g/mol) | 184.32 |
| Synonym | unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz |
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-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 |
1-oktanetiol, 97 %, Thermo Scientific Chemicals
CAS: 111-88-6 Molekylformel: C8H18S Molekylvikt (g/mol): 146.29 MDL-nummer: MFCD00004912 InChI-nyckel: KZCOBXFFBQJQHH-UHFFFAOYSA-N Synonym: 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol PubChem CID: 8144 IUPAC-namn: oktan-1-tiol LEDER: CCCCCCCCS
| Molekylformel | C8H18S |
|---|---|
| PubChem CID | 8144 |
| MDL-nummer | MFCD00004912 |
| IUPAC-namn | oktan-1-tiol |
| CAS | 111-88-6 |
| InChI-nyckel | KZCOBXFFBQJQHH-UHFFFAOYSA-N |
| LEDER | CCCCCCCCS |
| Molekylvikt (g/mol) | 146.29 |
| Synonym | 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol |
(2R,3R)-(-)-2,3-butandiol, 98+%, 99+% ee, Thermo Scientific Chemicals
CAS: 24347-58-8 Molekylformel: C4H10O2 Molekylvikt (g/mol): 90.12 MDL-nummer: MFCD00064267 InChI-nyckel: OWBTYPJTUOEWEK-UHFFFAOYNA-N Synonym: 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol PubChem CID: 225936 ChEBI: CHEBI:16982 IUPAC-namn: (2R,3R)-butan-2,3-diol LEDER: CC(O)C(C)O
| Molekylformel | C4H10O2 |
|---|---|
| PubChem CID | 225936 |
| MDL-nummer | MFCD00064267 |
| IUPAC-namn | (2R,3R)-butan-2,3-diol |
| CAS | 24347-58-8 |
| InChI-nyckel | OWBTYPJTUOEWEK-UHFFFAOYNA-N |
| LEDER | CC(O)C(C)O |
| ChEBI | CHEBI:16982 |
| Molekylvikt (g/mol) | 90.12 |
| Synonym | 2r,3r-butane-2,3-diol,r,r-2,3-butanediol,2r,3r---2,3-butanediol,r,r-butane-2,3-diol,2r,3r-2,3-butanediol,r,r-2,3-butylene glycol,r,r---butane-2,3-diol,r,r---2,3-butylene glycol,unii-or02b2286a,r,r---2,3-butanediol |
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 |
Phenylsilane, 97+%
CAS: 694-53-1 Molekylformel: C6H8Si Molekylvikt (g/mol): 108.22 InChI-nyckel: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC-namn: fenylkisel LEDER: C1=CC=C(C=C1)[Si]
| Molekylformel | C6H8Si |
|---|---|
| PubChem CID | 6327628 |
| IUPAC-namn | fenylkisel |
| CAS | 694-53-1 |
| InChI-nyckel | XJWOWXZSFTXJEX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)[Si] |
| Molekylvikt (g/mol) | 108.22 |
| Synonym | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |