Kulbrintederivater
Filtrerede søgeresultater
Dithiothreitol (hvide krystaller eller pulver/elektroforese), Fisher BioReagents™
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 InChI nøgle: 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 navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| PubChem CID | 446094 |
|---|---|
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| 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 |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |
Dithiothreitol,> 99,5 %, Molekylær Biologisk Grad, Ultrapure , Thermo Scientific Chemicals
CAS: 12-3-3483 Molekylær formel: C4H10O2S2 Molekylvægt (g/mol): 154.24 MDL nummer: MFCD00004877 InChI nøgle: 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 navn: (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol SMIL: C(C(C(CS)O)O)S
| MDL nummer | MFCD00004877 |
|---|---|
| PubChem CID | 446094 |
| Molekylvægt (g/mol) | 154.24 |
| CAS | 12-3-3483 |
| 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 |
| SMIL | C(C(C(CS)O)O)S |
| IUPAC navn | (2S,3S)-1,4-bis(sulfanyl)butan-2,3-diol |
| InChI nøgle | VHJLVAABSRFDPM-IMJSIDKUSA-N |
| Molekylær formel | C4H10O2S2 |
Allyltrimethylsilane, 99%
CAS: 762-72-1 Molekylær formel: C6H14Si Molekylvægt (g/mol): 114.27 InChI nøgle: 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 navn: trimethyl(prop-2-enyl)silan SMIL: C[Si](C)(C)CC=C
| PubChem CID | 69808 |
|---|---|
| Molekylvægt (g/mol) | 114.27 |
| CAS | 762-72-1 |
| Synonym | allyltrimethylsilane,silane, trimethyl-2-propenyl,trimethylallylsilane,silane, allyltrimethyl,allyl trimethylsilane,unii-8b84c337vf,ccris 2649,allyl trimethyl silane,3-trimethylsilyl propene,allytrimethylsilane |
| SMIL | C[Si](C)(C)CC=C |
| IUPAC navn | trimethyl(prop-2-enyl)silan |
| InChI nøgle | HYWCXWRMUZYRPH-UHFFFAOYSA-N |
| Molekylær formel | C6H14Si |
Tetramethylsilan, ACS-reagens, NMR-kvalitet, Thermo Scientific Chemicals
CAS: 75-76-3 Molekylær formel: C4H12Si Molekylvægt (g/mol): 88.23 MDL nummer: MFCD00008274 InChI nøgle: 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 navn: tetramethylsilan SMIL: C[Si](C)(C)C
| MDL nummer | MFCD00008274 |
|---|---|
| PubChem CID | 6396 |
| Molekylvægt (g/mol) | 88.23 |
| CAS | 75-76-3 |
| ChEBI | CHEBI:85361 |
| Synonym | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
| SMIL | C[Si](C)(C)C |
| IUPAC navn | tetramethylsilan |
| InChI nøgle | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
| Molekylær formel | C4H12Si |
2,3-Butanediol, 98%, mixture of racemic and meso forms, techn.
CAS: 513-85-9 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 InChI nøgle: 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 navn: butan-2,3-diol SMIL: CC(C(C)O)O
| PubChem CID | 262 |
|---|---|
| Molekylvægt (g/mol) | 90.12 |
| CAS | 513-85-9 |
| ChEBI | CHEBI:62064 |
| 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*-.+/-. |
| SMIL | CC(C(C)O)O |
| IUPAC navn | butan-2,3-diol |
| InChI nøgle | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| Molekylær formel | C4H10O2 |
n-Hexadecyl mercaptan, 90%, technical
CAS: 2917-26-2 Molekylær formel: C16H34S Molekylvægt (g/mol): 258.5 MDL nummer: MFCD00011677 InChI nøgle: 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 navn: hexadecan-1-thiol SMIL: CCCCCCCCCCCCCCCCS
| MDL nummer | MFCD00011677 |
|---|---|
| PubChem CID | 18015 |
| Molekylvægt (g/mol) | 258.5 |
| CAS | 2917-26-2 |
| Synonym | 1-hexadecanethiol,hexadecanethiol,n-hexadecanethiol,cetyl mercaptan,n-hexadecyl mercaptan,hexadecyl mercaptan,unii-qr98qio1ql,1-cetanethiol,qr98qio1ql,cetylmercaptan |
| SMIL | CCCCCCCCCCCCCCCCS |
| IUPAC navn | hexadecan-1-thiol |
| InChI nøgle | ORTRWBYBJVGVQC-UHFFFAOYSA-N |
| Molekylær formel | C16H34S |
Cyclododecanol, 98+%
CAS: 1724-39-6 Molekylær formel: C12H24O Molekylvægt (g/mol): 184.32 MDL nummer: MFCD00003717 InChI nøgle: SFVWPXMPRCIVOK-UHFFFAOYSA-N Synonym: unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz PubChem CID: 15595 IUPAC navn: cyclododecanol SMIL: C1CCCCCC(CCCCC1)O
| MDL nummer | MFCD00003717 |
|---|---|
| PubChem CID | 15595 |
| Molekylvægt (g/mol) | 184.32 |
| CAS | 1724-39-6 |
| Synonym | unii-0z645y4jts,dsstox_cid_7429,dsstox_rid_78451,dsstox_gsid_27429,acmc-1bprz |
| SMIL | C1CCCCCC(CCCCC1)O |
| IUPAC navn | cyclododecanol |
| InChI nøgle | SFVWPXMPRCIVOK-UHFFFAOYSA-N |
| Molekylær formel | C12H24O |
Phenylsilane, 97+%
CAS: 694-53-1 Molekylær formel: C6H8Si Molekylvægt (g/mol): 108.22 InChI nøgle: XJWOWXZSFTXJEX-UHFFFAOYSA-N Synonym: phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, PubChem CID: 6327628 IUPAC navn: phenylsilicium SMIL: C1=CC=C(C=C1)[Si]
| PubChem CID | 6327628 |
|---|---|
| Molekylvægt (g/mol) | 108.22 |
| CAS | 694-53-1 |
| Synonym | phenylsilane,benzene, silyl,silylbenzene,silane, phenyl,fenylsilan,fenylsilan czech,phenylsilane, silyl,silane, phenyl-, |
| SMIL | C1=CC=C(C=C1)[Si] |
| IUPAC navn | phenylsilicium |
| InChI nøgle | XJWOWXZSFTXJEX-UHFFFAOYSA-N |
| Molekylær formel | C6H8Si |
Ethyl ethynyl ether, 50 wt% solution in hexanes
CAS: 927-80-0 Molekylær formel: C4H6O Molekylvægt (g/mol): 70.09 MDL nummer: MFCD00009247 InChI nøgle: 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 navn: ethynoxyethan SMIL: CCOC#C
| MDL nummer | MFCD00009247 |
|---|---|
| PubChem CID | 61239 |
| Molekylvægt (g/mol) | 70.09 |
| CAS | 927-80-0 |
| 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 |
| SMIL | CCOC#C |
| IUPAC navn | ethynoxyethan |
| InChI nøgle | WMYNMYVRWWCRPS-UHFFFAOYSA-N |
| Molekylær formel | C4H6O |
(2R,3R)-(-)-2,3-butandiol, 98+%, 99+% ee, Thermo Scientific Chemicals
CAS: 24347-58-8 Molekylær formel: C4H10O2 Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00064267 InChI nøgle: 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 navn: (2R,3R)-butan-2,3-diol SMIL: CC(O)C(C)O
| MDL nummer | MFCD00064267 |
|---|---|
| PubChem CID | 225936 |
| Molekylvægt (g/mol) | 90.12 |
| CAS | 24347-58-8 |
| ChEBI | CHEBI:16982 |
| 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 |
| SMIL | CC(O)C(C)O |
| IUPAC navn | (2R,3R)-butan-2,3-diol |
| InChI nøgle | OWBTYPJTUOEWEK-UHFFFAOYNA-N |
| Molekylær formel | C4H10O2 |
Ethanethiol, 99+%
CAS: 75-08-1 Molekylær formel: C2H6S Molekylvægt (g/mol): 62.13 MDL nummer: MFCD00004887 InChI nøgle: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonym: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan PubChem CID: 6343 IUPAC navn: ethanthiol SMIL: CCS
| MDL nummer | MFCD00004887 |
|---|---|
| PubChem CID | 6343 |
| Molekylvægt (g/mol) | 62.13 |
| CAS | 75-08-1 |
| Synonym | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
| SMIL | CCS |
| IUPAC navn | ethanthiol |
| InChI nøgle | DNJIEGIFACGWOD-UHFFFAOYSA-N |
| Molekylær formel | C2H6S |
4-methyl-2-pentanol, 99+%, Thermo Scientific Chemicals
CAS: 108-11-2 Molekylær formel: C6H14O Molekylvægt (g/mol): 102.18 MDL nummer: MFCD00004550 InChI nøgle: 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 navn: 4-methylpentan-2-ol SMIL: CC(C)CC(C)O
| MDL nummer | MFCD00004550 |
|---|---|
| PubChem CID | 7910 |
| Molekylvægt (g/mol) | 102.18 |
| CAS | 108-11-2 |
| 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 |
| SMIL | CC(C)CC(C)O |
| IUPAC navn | 4-methylpentan-2-ol |
| InChI nøgle | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| Molekylær formel | C6H14O |
1-Dodecanethiol, 98%, Thermo Scientific Chemicals
CAS: 112-55-0 Molekylær formel: C12H26S Molekylvægt (g/mol): 202.40 MDL nummer: MFCD00004885 InChI nøgle: 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 navn: dodecan-1-thiol SMIL: CCCCCCCCCCCCS
| MDL nummer | MFCD00004885 |
|---|---|
| PubChem CID | 8195 |
| Molekylvægt (g/mol) | 202.40 |
| CAS | 112-55-0 |
| Synonym | 1-dodecanethiol,dodecyl mercaptan,dodecanethiol,n-dodecanethiol,lauryl mercaptan,n-dodecyl mercaptan,n-dodecylmercaptan,1-mercaptododecane,n-lauryl mercaptan,1-dodecyl mercaptan |
| SMIL | CCCCCCCCCCCCS |
| IUPAC navn | dodecan-1-thiol |
| InChI nøgle | WNAHIZMDSQCWRP-UHFFFAOYSA-N |
| Molekylær formel | C12H26S |
1-oktanethiol, 97 %, Thermo Scientific Chemicals
CAS: 111-88-6 Molekylær formel: C8H18S Molekylvægt (g/mol): 146.29 MDL nummer: MFCD00004912 InChI nøgle: 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 navn: octan-1-thiol SMIL: CCCCCCCCS
| MDL nummer | MFCD00004912 |
|---|---|
| PubChem CID | 8144 |
| Molekylvægt (g/mol) | 146.29 |
| CAS | 111-88-6 |
| Synonym | 1-octanethiol,1-mercaptooctane,n-octyl mercaptan,octyl mercaptan,octanethiol,octylthiol,1-octylthiol,n-octanethiol,octylmercaptan,n-octylthiol |
| SMIL | CCCCCCCCS |
| IUPAC navn | octan-1-thiol |
| InChI nøgle | KZCOBXFFBQJQHH-UHFFFAOYSA-N |
| Molekylær formel | C8H18S |