Hydrocarbon derivatives
Hydrocarbon derivatives
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Résultats de la recherche filtrée
Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™
CAS: 3483-12-3 Formule moléculaire: C4H10O2S2 Poids moléculaire (g/mol): 154.24 Clé InChI: VHJLVAABSRFDPM-IMJSIDKUSA-N Synonyme: 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 CID PubChem: 446094 ChEBI: CHEBI:42170 Nom IUPAC: (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol SMILES: C(C(C(CS)O)O)S
Poids moléculaire (g/mol) | 154.24 |
---|---|
Synonyme | 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 |
CAS | 3483-12-3 |
CID PubChem | 446094 |
ChEBI | CHEBI:42170 |
Nom IUPAC | (2S,3S)-1,4-bis(sulfanyl)butane-2,3-diol |
Clé InChI | VHJLVAABSRFDPM-IMJSIDKUSA-N |
SMILES | C(C(C(CS)O)O)S |
Formule moléculaire | C4H10O2S2 |
Di-tert-butyl Peroxide 98.0+%, TCI America™
CAS: 110-05-4 Formule moléculaire: C8H18O2 Poids moléculaire (g/mol): 146.23 Numéro MDL: MFCD00008803 Clé InChI: LSXWFXONGKSEMY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8033 Nom IUPAC: 2-(tert-butylperoxy)-2-methylpropane SMILES: CC(C)(C)OOC(C)(C)C
Poids moléculaire (g/mol) | 146.23 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00008803 |
CAS | 110-05-4 |
CID PubChem | 8033 |
Nom IUPAC | 2-(tert-butylperoxy)-2-methylpropane |
Clé InChI | LSXWFXONGKSEMY-UHFFFAOYSA-N |
SMILES | CC(C)(C)OOC(C)(C)C |
Formule moléculaire | C8H18O2 |
Ethanethiol, 99+%, Thermo Scientific Chemicals
CAS: 75-08-1 Formule moléculaire: C2H6S Poids moléculaire (g/mol): 62.13 Numéro MDL: MFCD00004887 Clé InChI: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonyme: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan CID PubChem: 6343 Nom IUPAC: ethanethiol SMILES: CCS
Poids moléculaire (g/mol) | 62.13 |
---|---|
Synonyme | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
Numéro MDL | MFCD00004887 |
CAS | 75-08-1 |
CID PubChem | 6343 |
Nom IUPAC | ethanethiol |
Clé InChI | DNJIEGIFACGWOD-UHFFFAOYSA-N |
SMILES | CCS |
Formule moléculaire | C2H6S |
1-Heptanethiol, 98%, Thermo Scientific Chemicals
CAS: 1639-09-4 Formule moléculaire: C7H16S Poids moléculaire (g/mol): 132.265 Numéro MDL: MFCD00004911 Clé InChI: VPIAKHNXCOTPAY-UHFFFAOYSA-N Synonyme: 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan CID PubChem: 15422 Nom IUPAC: heptane-1-thiol SMILES: CCCCCCCS
Poids moléculaire (g/mol) | 132.265 |
---|---|
Synonyme | 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan |
Numéro MDL | MFCD00004911 |
CAS | 1639-09-4 |
CID PubChem | 15422 |
Nom IUPAC | heptane-1-thiol |
Clé InChI | VPIAKHNXCOTPAY-UHFFFAOYSA-N |
SMILES | CCCCCCCS |
Formule moléculaire | C7H16S |
Triisopropylsilane 98.0+%, TCI America™
CAS: 6485-79-6 Formule moléculaire: C9H22Si Poids moléculaire (g/mol): 158.36 Numéro MDL: MFCD00009657 Clé InChI: YDJXDYKQMRNUSA-UHFFFAOYSA-N Synonyme: triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 CID PubChem: 6327611 Nom IUPAC: tris(propan-2-yl)silane SMILES: CC(C)[SiH](C(C)C)C(C)C
Poids moléculaire (g/mol) | 158.36 |
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Synonyme | triisopropylsilane,tris propan-2-yl silane,triisopropyl silane,tri propan-2-yl silicon,tri-isopropylsilyl radical,triisopropylsilyl,tri-iso-propylsilane,ambotzrl-1102,pubchem12855 |
Numéro MDL | MFCD00009657 |
CAS | 6485-79-6 |
CID PubChem | 6327611 |
Nom IUPAC | tris(propan-2-yl)silane |
Clé InChI | YDJXDYKQMRNUSA-UHFFFAOYSA-N |
SMILES | CC(C)[SiH](C(C)C)C(C)C |
Formule moléculaire | C9H22Si |
Benzyl mercaptan, 99%, Thermo Scientific Chemicals
CAS: 100-53-8 Formule moléculaire: C7H8S Poids moléculaire (g/mol): 124.20 Numéro MDL: MFCD00004867,MFCD00801588,MFCD01863867 Clé InChI: UENWRTRMUIOCKN-UHFFFAOYSA-N Synonyme: benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan CID PubChem: 7509 Nom IUPAC: phenylmethanethiol SMILES: SCC1=CC=CC=C1
Poids moléculaire (g/mol) | 124.20 |
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Synonyme | benzyl mercaptan,benzenemethanethiol,benzylthiol,alpha-toluenethiol,thiobenzyl alcohol,benzyl hydrosulfide,alpha-toluolthiol,benzylhydrosulfide,phenylmethyl mercaptan,benzylmercaptan |
Numéro MDL | MFCD00004867,MFCD00801588,MFCD01863867 |
CAS | 100-53-8 |
CID PubChem | 7509 |
Nom IUPAC | phenylmethanethiol |
Clé InChI | UENWRTRMUIOCKN-UHFFFAOYSA-N |
SMILES | SCC1=CC=CC=C1 |
Formule moléculaire | C7H8S |
2-Methoxypropene, 95%, stab. with ca 0.5% potassium carbonate, Thermo Scientific Chemicals
CAS: 116-11-0 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.107 Numéro MDL: MFCD00014929 Clé InChI: YOWQWFMSQCOSBA-UHFFFAOYSA-N Synonyme: 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b CID PubChem: 8300 Nom IUPAC: 2-methoxyprop-1-ene SMILES: CC(=C)OC
Poids moléculaire (g/mol) | 72.107 |
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Synonyme | 2-methoxypropene,isopropenyl methyl ether,1-propene, 2-methoxy,2-methoxy-1-propene,methyl isopropenyl ether,ether, isopropenyl methyl,propene, 2-methoxy,unii-15wbg0jt6b,2-methoxy propene,15wbg0jt6b |
Numéro MDL | MFCD00014929 |
CAS | 116-11-0 |
CID PubChem | 8300 |
Nom IUPAC | 2-methoxyprop-1-ene |
Clé InChI | YOWQWFMSQCOSBA-UHFFFAOYSA-N |
SMILES | CC(=C)OC |
Formule moléculaire | C4H8O |
2-Butanol 99.0+%, TCI America™
CAS: 78-92-2 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00004569 Clé InChI: BTANRVKWQNVYAZ-UHFFFAOYNA-N Synonyme: 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol CID PubChem: 6568 ChEBI: CHEBI:35687 Nom IUPAC: butan-2-ol SMILES: CCC(C)O
Poids moléculaire (g/mol) | 74.12 |
---|---|
Synonyme | 2-butanol,sec-butanol,sec-butyl alcohol,2-hydroxybutane,2-butyl alcohol,s-butyl alcohol,butylene hydrate,s-butanol,1-methyl-1-propanol,1-methylpropyl alcohol |
Numéro MDL | MFCD00004569 |
CAS | 78-92-2 |
CID PubChem | 6568 |
ChEBI | CHEBI:35687 |
Nom IUPAC | butan-2-ol |
Clé InChI | BTANRVKWQNVYAZ-UHFFFAOYNA-N |
SMILES | CCC(C)O |
Formule moléculaire | C4H10O |
Tetramethylsilane, ACS reagent, NMR grade, Thermo Scientific Chemicals
CAS: 75-76-3 Formule moléculaire: C4H12Si Poids moléculaire (g/mol): 88.23 Numéro MDL: MFCD00008274 Clé InChI: CZDYPVPMEAXLPK-UHFFFAOYSA-N Synonyme: silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 CID PubChem: 6396 ChEBI: CHEBI:85361 Nom IUPAC: tetramethylsilane SMILES: C[Si](C)(C)C
Poids moléculaire (g/mol) | 88.23 |
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Synonyme | silane, tetramethyl,tetramethylsilicane,tetramethyl silane,silicon, tetramethyl,tetramethyl-silane,unii-41y0rbg14q,me4si,ch3 4si,si ch3 4,chembl68073 |
Numéro MDL | MFCD00008274 |
CAS | 75-76-3 |
CID PubChem | 6396 |
ChEBI | CHEBI:85361 |
Nom IUPAC | tetramethylsilane |
Clé InChI | CZDYPVPMEAXLPK-UHFFFAOYSA-N |
SMILES | C[Si](C)(C)C |
Formule moléculaire | C4H12Si |
2,5-Dimethyl-2,5-di(tert-butylperoxy)hexane, 92%, Thermo Scientific Chemicals
CAS: 78-63-7 Formule moléculaire: C16H34O4 Poids moléculaire (g/mol): 290.44 Clé InChI: DMWVYCCGCQPJEA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6545 Nom IUPAC: 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane SMILES: CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C
Poids moléculaire (g/mol) | 290.44 |
---|---|
Synonyme | 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 |
CAS | 78-63-7 |
CID PubChem | 6545 |
Nom IUPAC | 2,5-bis(tert-butylperoxy)-2,5-dimethylhexane |
Clé InChI | DMWVYCCGCQPJEA-UHFFFAOYSA-N |
SMILES | CC(C)(C)OOC(C)(C)CCC(C)(C)OOC(C)(C)C |
Formule moléculaire | C16H34O4 |
2-Methyl-4-trimethylsilyl-1-buten-3-yne, 97%, Thermo Scientific Chemicals
CAS: 18387-60-5 Formule moléculaire: C8H14Si Poids moléculaire (g/mol): 138.285 Numéro MDL: MFCD00190206 Clé InChI: HRGBALJHGYAWBL-UHFFFAOYSA-N Synonyme: 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne, CID PubChem: 579646 Nom IUPAC: trimethyl(3-methylbut-3-en-1-ynyl)silane SMILES: CC(=C)C#C[Si](C)(C)C
Poids moléculaire (g/mol) | 138.285 |
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Synonyme | 2-methyl-4-trimethylsilyl-1-buten-3-yne,2-methyl-4-trimethylsilylbut-1-en-3-yne,acmc-1cdn8,trimethylsilylisopropenylacetylene,trimethyl 3-methylbut-3-en-1-ynyl silane,3-methyl-3-butene-1-ynyl trimethylsilane,trimethyl 3-methyl-3-buten-1-ynyl silane #,trimethyl 3-methylbut-3-en-1-yn-1-yl silane,silane,trimethyl 3-methyl-3-buten-1-yn-1-yl,2-methyl-4-trimethylsilyl-1-buten-3-yne, |
Numéro MDL | MFCD00190206 |
CAS | 18387-60-5 |
CID PubChem | 579646 |
Nom IUPAC | trimethyl(3-methylbut-3-en-1-ynyl)silane |
Clé InChI | HRGBALJHGYAWBL-UHFFFAOYSA-N |
SMILES | CC(=C)C#C[Si](C)(C)C |
Formule moléculaire | C8H14Si |
Yttrium(III) isopropoxide, 90+%, Thermo Scientific Chemicals
CAS: 2172-12-5 Numéro MDL: MFCD00015641 Synonyme: yttrium isopropoxide
Synonyme | yttrium isopropoxide |
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Numéro MDL | MFCD00015641 |
CAS | 2172-12-5 |
1,4-Dithioerythritol, 98+%, Thermo Scientific Chemicals
CAS: 6892-68-8 Formule moléculaire: C4H10O2S2 Poids moléculaire (g/mol): 154.24 Numéro MDL: MFCD00063750 Clé InChI: VHJLVAABSRFDPM-ZXZARUISSA-N Synonyme: 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 CID PubChem: 439352 ChEBI: CHEBI:17456 SMILES: O[C@@H](CS)[C@H](O)CS
Poids moléculaire (g/mol) | 154.24 |
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Synonyme | 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 |
Numéro MDL | MFCD00063750 |
CAS | 6892-68-8 |
CID PubChem | 439352 |
ChEBI | CHEBI:17456 |
Clé InChI | VHJLVAABSRFDPM-ZXZARUISSA-N |
SMILES | O[C@@H](CS)[C@H](O)CS |
Formule moléculaire | C4H10O2S2 |
Ethanethiol, 97%, Thermo Scientific Chemicals
CAS: 75-08-1 Formule moléculaire: C2H6S Poids moléculaire (g/mol): 62.13 Numéro MDL: MFCD00004887 Clé InChI: DNJIEGIFACGWOD-UHFFFAOYSA-N Synonyme: ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan CID PubChem: 6343 Nom IUPAC: ethanethiol SMILES: CCS
Poids moléculaire (g/mol) | 62.13 |
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Synonyme | ethyl mercaptan,mercaptoethane,thioethanol,ethyl hydrosulfide,ethyl sulfhydrate,ethyl thioalcohol,thioethyl alcohol,1-mercaptoethane,aethanethiol,aethylmercaptan |
Numéro MDL | MFCD00004887 |
CAS | 75-08-1 |
CID PubChem | 6343 |
Nom IUPAC | ethanethiol |
Clé InChI | DNJIEGIFACGWOD-UHFFFAOYSA-N |
SMILES | CCS |
Formule moléculaire | C2H6S |
Ammonium O,O'-diethyl dithiophosphate, typically 95%, Thermo Scientific Chemicals
CAS: 1068-22-0 Formule moléculaire: C4H14NO2PS2 Poids moléculaire (g/mol): 203.255 Numéro MDL: MFCD00012635 Clé InChI: HFRHTRKMBOQLLL-UHFFFAOYSA-N Synonyme: diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate CID PubChem: 12614240 Nom IUPAC: azane;diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane SMILES: CCOP(=S)(OCC)S.N
Poids moléculaire (g/mol) | 203.255 |
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Synonyme | diethyl dithiophosphate, ammonium salt,ammonium ethyl phosphorodithioate,diethyl dithiophosphate ammonium salt,ammonium o,o-diethyldithiophosphate,ammonium diethyl dithiophosphate,c4h11o2ps2.nh3,wln: shps&o2&o2 &zh,ammonium di-o-ethyl dithiophosphate,ammonium,o-diethyl phosphorodithioate,ammonium o,o'-diethyl dithiophosphate |
Numéro MDL | MFCD00012635 |
CAS | 1068-22-0 |
CID PubChem | 12614240 |
Nom IUPAC | azane;diethoxy-sulfanyl-sulfanylidene-$l^{5}-phosphane |
Clé InChI | HFRHTRKMBOQLLL-UHFFFAOYSA-N |
SMILES | CCOP(=S)(OCC)S.N |
Formule moléculaire | C4H14NO2PS2 |