Hydrocarbon derivatives
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Résultats de la recherche filtrée
Dithiothreitol (White Crystals or Powder/Electrophoresis), Fisher BioReagents™
CAS: 12-3-3483 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 | 12-3-3483 |
| 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 |
(±)-2-Pentanol, 99%
CAS: 6032-29-7 Formule moléculaire: C5H12O Poids moléculaire (g/mol): 88.15 Numéro MDL: MFCD00004579 Clé InChI: JYVLIDXNZAXMDK-UHFFFAOYSA-N Synonyme: 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol CID PubChem: 22386 ChEBI: CHEBI:77518 Nom IUPAC: pentan-2-ol SMILES: CCCC(C)O
| Poids moléculaire (g/mol) | 88.15 |
|---|---|
| Synonyme | 2-pentanol,sec-amyl alcohol,methylpropylcarbinol,sec-pentyl alcohol,pentanol-2,methyl propyl carbinol,2-pentyl alcohol,2-hydroxypentane,1-methyl-1-butanol,alpha-methylbutanol |
| Numéro MDL | MFCD00004579 |
| CAS | 6032-29-7 |
| CID PubChem | 22386 |
| ChEBI | CHEBI:77518 |
| Nom IUPAC | pentan-2-ol |
| Clé InChI | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| SMILES | CCCC(C)O |
| Formule moléculaire | C5H12O |
(R)-(-)-3-Methyl-2-butanol, 98+%
CAS: 1572-93-6 Formule moléculaire: C5H12O Poids moléculaire (g/mol): 88.15 Numéro MDL: MFCD00065949 Clé InChI: MXLMTQWGSQIYOW-RXMQYKEDSA-N Synonyme: 2r-3-methylbutan-2-ol,r---3-methyl-2-butanol,2-butanol, 3-methyl-, 2r,r-3-methyl-2-butanol,r-3-methylbutan-2-ol,2r-3-methyl-2-butanol,r---isopropyl methyl carbinol,unii-2nk7o363q6 component,unii-93ff0f303r component CID PubChem: 638099 Nom IUPAC: (2R)-3-methylbutan-2-ol SMILES: CC(C)C(C)O
| Poids moléculaire (g/mol) | 88.15 |
|---|---|
| Synonyme | 2r-3-methylbutan-2-ol,r---3-methyl-2-butanol,2-butanol, 3-methyl-, 2r,r-3-methyl-2-butanol,r-3-methylbutan-2-ol,2r-3-methyl-2-butanol,r---isopropyl methyl carbinol,unii-2nk7o363q6 component,unii-93ff0f303r component |
| Numéro MDL | MFCD00065949 |
| CAS | 1572-93-6 |
| CID PubChem | 638099 |
| Nom IUPAC | (2R)-3-methylbutan-2-ol |
| Clé InChI | MXLMTQWGSQIYOW-RXMQYKEDSA-N |
| SMILES | CC(C)C(C)O |
| Formule moléculaire | C5H12O |
1,10-Decanedithiol, 95%
CAS: 1191-67-9 Formule moléculaire: C10H22S2 Poids moléculaire (g/mol): 206.41 Numéro MDL: MFCD00022095 Clé InChI: UOQACRNTVQWTFF-UHFFFAOYSA-N Synonyme: 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan CID PubChem: 14494 Nom IUPAC: decane-1,10-dithiol SMILES: SCCCCCCCCCCS
| Poids moléculaire (g/mol) | 206.41 |
|---|---|
| Synonyme | 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan |
| Numéro MDL | MFCD00022095 |
| CAS | 1191-67-9 |
| CID PubChem | 14494 |
| Nom IUPAC | decane-1,10-dithiol |
| Clé InChI | UOQACRNTVQWTFF-UHFFFAOYSA-N |
| SMILES | SCCCCCCCCCCS |
| Formule moléculaire | C10H22S2 |
(S)-(+)-2-Hexanol, 98%
CAS: 52019-78-0 Formule moléculaire: C6H14O Poids moléculaire (g/mol): 102.18 Numéro MDL: MFCD00065955 Clé InChI: QNVRIHYSUZMSGM-UHFFFAOYNA-N Synonyme: s-+-2-hexanol,s-2-hexanol,2s-hexan-2-ol,2-hexanol #,pubchem6732,2s-2-hexanol,s-hexan-2-ol,s +-2-hexanol CID PubChem: 638097 Nom IUPAC: (2S)-hexan-2-ol SMILES: CCCCC(C)O
| Poids moléculaire (g/mol) | 102.18 |
|---|---|
| Synonyme | s-+-2-hexanol,s-2-hexanol,2s-hexan-2-ol,2-hexanol #,pubchem6732,2s-2-hexanol,s-hexan-2-ol,s +-2-hexanol |
| Numéro MDL | MFCD00065955 |
| CAS | 52019-78-0 |
| CID PubChem | 638097 |
| Nom IUPAC | (2S)-hexan-2-ol |
| Clé InChI | QNVRIHYSUZMSGM-UHFFFAOYNA-N |
| SMILES | CCCCC(C)O |
| Formule moléculaire | C6H14O |
6-Heptenenitrile, 96%
CAS: 5048-25-9 Formule moléculaire: C7H11N Poids moléculaire (g/mol): 109.17 Numéro MDL: MFCD00151804 Clé InChI: ZLWQKLRMIQIHKQ-UHFFFAOYSA-N Synonyme: 6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq CID PubChem: 4140856 Nom IUPAC: hept-6-enenitrile SMILES: C=CCCCCC#N
| Poids moléculaire (g/mol) | 109.17 |
|---|---|
| Synonyme | 6-heptenenitrile,6-cyano-1-hexene,acmc-20alyq |
| Numéro MDL | MFCD00151804 |
| CAS | 5048-25-9 |
| CID PubChem | 4140856 |
| Nom IUPAC | hept-6-enenitrile |
| Clé InChI | ZLWQKLRMIQIHKQ-UHFFFAOYSA-N |
| SMILES | C=CCCCCC#N |
| Formule moléculaire | C7H11N |
1-Pentanethiol, 97%
CAS: 110-66-7 Formule moléculaire: C5H12S Poids moléculaire (g/mol): 104.21 Numéro MDL: MFCD00004907 Clé InChI: ZRKMQKLGEQPLNS-UHFFFAOYSA-N Synonyme: 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan CID PubChem: 8067 Nom IUPAC: pentane-1-thiol SMILES: CCCCCS
| Poids moléculaire (g/mol) | 104.21 |
|---|---|
| Synonyme | 1-pentanethiol,pentyl mercaptan,amyl mercaptan,n-amyl mercaptan,pentanethiol,amyl thioalcohol,pentalarm,amyl sulfhydrate,amyl hydrosulfide,pentylmercaptan |
| Numéro MDL | MFCD00004907 |
| CAS | 110-66-7 |
| CID PubChem | 8067 |
| Nom IUPAC | pentane-1-thiol |
| Clé InChI | ZRKMQKLGEQPLNS-UHFFFAOYSA-N |
| SMILES | CCCCCS |
| Formule moléculaire | C5H12S |
(+/-)-4-Phenyl-2-butanol, 98%
CAS: 2344-70-9 Formule moléculaire: C10H14O Poids moléculaire (g/mol): 150.221 Numéro MDL: MFCD00044349 Clé InChI: GDWRKZLROIFUML-UHFFFAOYSA-N Synonyme: 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol CID PubChem: 61302 Nom IUPAC: 4-phenylbutan-2-ol SMILES: CC(CCC1=CC=CC=C1)O
| Poids moléculaire (g/mol) | 150.221 |
|---|---|
| Synonyme | 4-phenyl-2-butanol,1-phenyl-3-butanol,2-hydroxy-4-phenylbutane,methyl phenethyl carbinol,methylphenethylcarbinol,2-butanol, 4-phenyl,alpha-methylbenzenepropanol,phenylethyl methyl carbinol,methyl-2-phenylethylcarbinol |
| Numéro MDL | MFCD00044349 |
| CAS | 2344-70-9 |
| CID PubChem | 61302 |
| Nom IUPAC | 4-phenylbutan-2-ol |
| Clé InChI | GDWRKZLROIFUML-UHFFFAOYSA-N |
| SMILES | CC(CCC1=CC=CC=C1)O |
| Formule moléculaire | C10H14O |
1,6-Hexanedithiol, 97%
CAS: 1191-43-1 Formule moléculaire: C6H14S2 Poids moléculaire (g/mol): 150.30 Numéro MDL: MFCD00004910 Clé InChI: SRZXCOWFGPICGA-UHFFFAOYSA-N Synonyme: 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 CID PubChem: 14491 Nom IUPAC: hexane-1,6-dithiol SMILES: SCCCCCCS
| Poids moléculaire (g/mol) | 150.30 |
|---|---|
| Synonyme | 1,6-hexanedithiol,1,6-dimercaptohexane,1,6-hexanedimercaptan,usaf uctl-72,hexamethylene dimercaptan,1,6-hexane dithiol,1,6-hexamethylenedithiol,unii-rwn7rm884e,fema no. 3495,hexanedithiol-1,6 |
| Numéro MDL | MFCD00004910 |
| CAS | 1191-43-1 |
| CID PubChem | 14491 |
| Nom IUPAC | hexane-1,6-dithiol |
| Clé InChI | SRZXCOWFGPICGA-UHFFFAOYSA-N |
| SMILES | SCCCCCCS |
| Formule moléculaire | C6H14S2 |
trans-1,2-Bis(tri-n-butylstannyl)ethylene, 96%
CAS: 14275-61-7 Formule moléculaire: C26H56Sn2 Poids moléculaire (g/mol): 606.154 Numéro MDL: MFCD01631299 Clé InChI: VNKOWRBFAJTPLS-UHFFFAOYSA-N Synonyme: trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane CID PubChem: 5378370 Nom IUPAC: tributyl-[(E)-2-tributylstannylethenyl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC
| Poids moléculaire (g/mol) | 606.154 |
|---|---|
| Synonyme | trans-1,2-bis tributylstannyl ethene,e-1,2-bis tributylstannyl ethene,trans-1,2-bis tri-n-butylstannyl ethylene,tributyl e-2-tributylstannyl ethenyl stannane,stannane, 1e-1,2-ethenediylbis tributyl,stannane, 1,2-ethenediylbis tributyl,e-1,2-bis-tri-n-butylstannyl-ethylene,tributyl 2-tributylstannyl ethenyl stannane |
| Numéro MDL | MFCD01631299 |
| CAS | 14275-61-7 |
| CID PubChem | 5378370 |
| Nom IUPAC | tributyl-[(E)-2-tributylstannylethenyl]stannane |
| Clé InChI | VNKOWRBFAJTPLS-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C=C[Sn](CCCC)(CCCC)CCCC |
| Formule moléculaire | C26H56Sn2 |
(±)-2,3-Butanediol, 98%
CAS: 513-85-9 Formule moléculaire: C4H10O2 Poids moléculaire (g/mol): 90.122 Numéro MDL: MFCD00004523 Clé InChI: OWBTYPJTUOEWEK-UHFFFAOYSA-N Synonyme: 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*-.+/-. CID PubChem: 262 ChEBI: CHEBI:62064 Nom IUPAC: butane-2,3-diol SMILES: CC(C(C)O)O
| Poids moléculaire (g/mol) | 90.122 |
|---|---|
| Synonyme | 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*-.+/-. |
| Numéro MDL | MFCD00004523 |
| CAS | 513-85-9 |
| CID PubChem | 262 |
| ChEBI | CHEBI:62064 |
| Nom IUPAC | butane-2,3-diol |
| Clé InChI | OWBTYPJTUOEWEK-UHFFFAOYSA-N |
| SMILES | CC(C(C)O)O |
| Formule moléculaire | C4H10O2 |
3-Buten-2-ol, 97%
CAS: 598-32-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00004543 Clé InChI: MKUWVMRNQOOSAT-UHFFFAOYNA-N Synonyme: 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol CID PubChem: 11716 Nom IUPAC: but-3-en-2-ol SMILES: CC(O)C=C
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| Synonyme | 3-buten-2-ol,1-buten-3-ol,methyl vinylcarbinol,3-butene-2-ol,3-hydroxy-1-butene,propenol, 1-methyl,methyl vinyl carbinol,1-methyl-2-propenol,2-methyl-2-propenol,1-methylallyl alcohol |
| Numéro MDL | MFCD00004543 |
| CAS | 598-32-3 |
| CID PubChem | 11716 |
| Nom IUPAC | but-3-en-2-ol |
| Clé InChI | MKUWVMRNQOOSAT-UHFFFAOYNA-N |
| SMILES | CC(O)C=C |
| Formule moléculaire | C4H8O |
Methallyltri-n-butyltin, 98%
CAS: 67883-62-9 Formule moléculaire: C16H34Sn Poids moléculaire (g/mol): 345.158 Numéro MDL: MFCD03425867 Clé InChI: CYIUFVYZGOCGEV-UHFFFAOYSA-N Synonyme: methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane CID PubChem: 11013379 Nom IUPAC: tributyl(2-methylprop-2-enyl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)CC(=C)C
| Poids moléculaire (g/mol) | 345.158 |
|---|---|
| Synonyme | methallyltri-n-butyltin,tributyl 2-methylallyl stannane,stannane, tributyl 2-methyl-2-propenyl,tributyl 2-methylprop-2-en-1-yl stannane,methallyltributyltin,2-methylallyltributyltin,2-methylallyl tributyltin,methallyltri-n-butylstannane,methallyltri-n-butylin,2-methylallyl-tributylstannane |
| Numéro MDL | MFCD03425867 |
| CAS | 67883-62-9 |
| CID PubChem | 11013379 |
| Nom IUPAC | tributyl(2-methylprop-2-enyl)stannane |
| Clé InChI | CYIUFVYZGOCGEV-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)CC(=C)C |
| Formule moléculaire | C16H34Sn |
1-Cyclopentylethanol, 97%
CAS: 52829-98-8 Formule moléculaire: C7H14O Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00013743 Clé InChI: WPCMSUSLCWXTKB-UHFFFAOYNA-N Synonyme: 1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl CID PubChem: 95434 Nom IUPAC: 1-cyclopentylethanol SMILES: CC(O)C1CCCC1
| Poids moléculaire (g/mol) | 114.19 |
|---|---|
| Synonyme | 1-cyclopentylethan-1-ol,cyclopentanemethanol, .alpha.-methyl,alpha-methylcyclopentanemethanol,cyclopentyl ethanol,1-hydroxyethylcyclopentane,1-cyclopentylethanol,cyclopentanemethanol, alpha-methyl |
| Numéro MDL | MFCD00013743 |
| CAS | 52829-98-8 |
| CID PubChem | 95434 |
| Nom IUPAC | 1-cyclopentylethanol |
| Clé InChI | WPCMSUSLCWXTKB-UHFFFAOYNA-N |
| SMILES | CC(O)C1CCCC1 |
| Formule moléculaire | C7H14O |
1,2-Ethanedithiol, 98+%
CAS: 540-63-6 Formule moléculaire: C2H6S2 Poids moléculaire (g/mol): 94.19 Numéro MDL: MFCD00004892 Clé InChI: VYMPLPIFKRHAAC-UHFFFAOYSA-N Synonyme: 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan CID PubChem: 10902 Nom IUPAC: ethane-1,2-dithiol SMILES: C(CS)S
| Poids moléculaire (g/mol) | 94.19 |
|---|---|
| Synonyme | 1,2-ethanedithiol,1,2-dimercaptoethane,dithioglycol,ethylene mercaptan,ethylenedithiol,1,2-ethanethiol,ethylenedimercaptan,dithioethyleneglycol,ethylene dithioglycol,s-ethylene dimercaptan |
| Numéro MDL | MFCD00004892 |
| CAS | 540-63-6 |
| CID PubChem | 10902 |
| Nom IUPAC | ethane-1,2-dithiol |
| Clé InChI | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| SMILES | C(CS)S |
| Formule moléculaire | C2H6S2 |