Saturated hydrocarbons
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Résultats de la recherche filtrée
Decane, Fisher Chemical
CAS: 124-18-5 Formule moléculaire: C10H22 Poids moléculaire (g/mol): 142.286 Numéro MDL: MFCD00008954 Clé InChI: DIOQZVSQGTUSAI-UHFFFAOYSA-N Synonyme: n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 CID PubChem: 15600 ChEBI: CHEBI:41808 Nom IUPAC: decane SMILES: CCCCCCCCCC
| Poids moléculaire (g/mol) | 142.286 |
|---|---|
| Synonyme | n-decane,nonane, methyl,decyl hydride,unii-nk85062oiy,ccris 653,hsdb 63,dsstox_cid_4913,decane, analytical standard,dsstox_rid_77577,dsstox_gsid_24913 |
| Numéro MDL | MFCD00008954 |
| CAS | 124-18-5 |
| CID PubChem | 15600 |
| ChEBI | CHEBI:41808 |
| Nom IUPAC | decane |
| Clé InChI | DIOQZVSQGTUSAI-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCC |
| Formule moléculaire | C10H22 |
2-Methylbutane, 99+%, extra pure
CAS: 78-78-4 Formule moléculaire: C5H12 Poids moléculaire (g/mol): 72.15 Numéro MDL: MFCD00009338 Clé InChI: QWTDNUCVQCZILF-UHFFFAOYSA-N Synonyme: isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 CID PubChem: 6556 ChEBI: CHEBI:30362 Nom IUPAC: 2-methylbutane SMILES: CCC(C)C
| Poids moléculaire (g/mol) | 72.15 |
|---|---|
| Synonyme | isopentane,isoamylhydride,butane, 2-methyl,dimethylethylmethane,ethyldimethylmethane,1,1,2-trimethylethane,iso-pentane,1,1-dimethylpropane,butanes,iso-c5h12 |
| Numéro MDL | MFCD00009338 |
| CAS | 78-78-4 |
| CID PubChem | 6556 |
| ChEBI | CHEBI:30362 |
| Nom IUPAC | 2-methylbutane |
| Clé InChI | QWTDNUCVQCZILF-UHFFFAOYSA-N |
| SMILES | CCC(C)C |
| Formule moléculaire | C5H12 |
Tetradecane (Reagent), Fisher Chemical
CAS: 629-59-4 Formule moléculaire: C14H30 Poids moléculaire (g/mol): 198.394 Numéro MDL: MFCD00008986 Clé InChI: BGHCVCJVXZWKCC-UHFFFAOYSA-N Synonyme: n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine CID PubChem: 12389 ChEBI: CHEBI:41253 Nom IUPAC: tetradecane SMILES: CCCCCCCCCCCCCC
| Poids moléculaire (g/mol) | 198.394 |
|---|---|
| Synonyme | n-tetradecane,alkanes, c14-16,tridecane, methyl,ccris 715,tetradecane, analytical standard,alkanes, c14-30,myristyl,tetradekan,n-teradecane,olefine |
| Numéro MDL | MFCD00008986 |
| CAS | 629-59-4 |
| CID PubChem | 12389 |
| ChEBI | CHEBI:41253 |
| Nom IUPAC | tetradecane |
| Clé InChI | BGHCVCJVXZWKCC-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCC |
| Formule moléculaire | C14H30 |
n-Heptane, 99%, for biochemistry, AcroSeal™
CAS: 142-82-5 Formule moléculaire: C7H16 Poids moléculaire (g/mol): 100.21 Numéro MDL: MFCD00009544 Clé InChI: IMNFDUFMRHMDMM-UHFFFAOYSA-N Synonyme: n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish CID PubChem: 8900 ChEBI: CHEBI:43098 Nom IUPAC: heptane SMILES: CCCCCCC
| Poids moléculaire (g/mol) | 100.21 |
|---|---|
| Synonyme | n-heptane,dipropylmethane,heptan,heptyl hydride,dipropyl methane,gettysolve-c,skellysolve c,heptanen,eptani,heptan polish |
| Numéro MDL | MFCD00009544 |
| CAS | 142-82-5 |
| CID PubChem | 8900 |
| ChEBI | CHEBI:43098 |
| Nom IUPAC | heptane |
| Clé InChI | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| SMILES | CCCCCCC |
| Formule moléculaire | C7H16 |
Fullerene, nanotube, multi-walled, 20-50 nm OD, 5-20 micron long
CAS: 308068-56-6 Formule moléculaire: CH4 Poids moléculaire (g/mol): 16.043 Numéro MDL: MFCD00133992 Clé InChI: VNWKTOKETHGBQD-UHFFFAOYSA-N Synonyme: methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon CID PubChem: 297 ChEBI: CHEBI:16183 Nom IUPAC: methane SMILES: C
| Poids moléculaire (g/mol) | 16.043 |
|---|---|
| Synonyme | methyl hydride,marsh gas,biogas,fire damp,r 50 refrigerant,methan,metano,hsdb 167,in gaseus state,tetrahydridocarbon |
| Numéro MDL | MFCD00133992 |
| CAS | 308068-56-6 |
| CID PubChem | 297 |
| ChEBI | CHEBI:16183 |
| Nom IUPAC | methane |
| Clé InChI | VNWKTOKETHGBQD-UHFFFAOYSA-N |
| SMILES | C |
| Formule moléculaire | CH4 |
2-Methylheptane, 99%
CAS: 592-27-8 Formule moléculaire: C8H18 Poids moléculaire (g/mol): 114.232 Numéro MDL: MFCD00009518 Clé InChI: JVSWJIKNEAIKJW-UHFFFAOYSA-N Synonyme: heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 CID PubChem: 11594 Nom IUPAC: 2-methylheptane SMILES: CCCCCC(C)C
| Poids moléculaire (g/mol) | 114.232 |
|---|---|
| Synonyme | heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 |
| Numéro MDL | MFCD00009518 |
| CAS | 592-27-8 |
| CID PubChem | 11594 |
| Nom IUPAC | 2-methylheptane |
| Clé InChI | JVSWJIKNEAIKJW-UHFFFAOYSA-N |
| SMILES | CCCCCC(C)C |
| Formule moléculaire | C8H18 |
Ethylcyclohexane, 99+%, Thermo Scientific Chemicals
CAS: 1678-91-7 Formule moléculaire: C8H16 Poids moléculaire (g/mol): 112.21 Numéro MDL: MFCD00001523 Clé InChI: IIEWJVIFRVWJOD-UHFFFAOYSA-N Synonyme: cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 CID PubChem: 15504 Nom IUPAC: ethylcyclohexane SMILES: CCC1CCCCC1
| Poids moléculaire (g/mol) | 112.21 |
|---|---|
| Synonyme | cyclohexane, ethyl,ethyl cyclohexane,cyclohexylethane,ethyl-cyclohexane,acmc-1c1qu,ethylcyclohexane,dsstox_cid_30334,dsstox_gsid_51779,wln: l6tj a2,qspl 100 |
| Numéro MDL | MFCD00001523 |
| CAS | 1678-91-7 |
| CID PubChem | 15504 |
| Nom IUPAC | ethylcyclohexane |
| Clé InChI | IIEWJVIFRVWJOD-UHFFFAOYSA-N |
| SMILES | CCC1CCCCC1 |
| Formule moléculaire | C8H16 |
Nonane, 99%, Reagent Grade, Solstice
CAS: 111-84-2 Formule moléculaire: C9H20 Poids moléculaire (g/mol): 128.259 Numéro MDL: MFCD00009574 Clé InChI: BKIMMITUMNQMOS-UHFFFAOYSA-N Synonyme: n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard CID PubChem: 8141 ChEBI: CHEBI:32892 Nom IUPAC: nonane SMILES: CCCCCCCCC
| Poids moléculaire (g/mol) | 128.259 |
|---|---|
| Synonyme | n-nonane,shellsol 140,nonyl hydride,nonan,heptane, ethyl,unii-t9w3vh6g10,ccris 6081,hsdb 107,dsstox_cid_5796,nonane, analytical standard |
| Numéro MDL | MFCD00009574 |
| CAS | 111-84-2 |
| CID PubChem | 8141 |
| ChEBI | CHEBI:32892 |
| Nom IUPAC | nonane |
| Clé InChI | BKIMMITUMNQMOS-UHFFFAOYSA-N |
| SMILES | CCCCCCCCC |
| Formule moléculaire | C9H20 |
3,4-Dimethylhexane, 97%
CAS: 583-48-2 Formule moléculaire: C8H18 Poids moléculaire (g/mol): 114.232 Numéro MDL: MFCD00039927 Clé InChI: RNTWWGNZUXGTAX-UHFFFAOYSA-N Synonyme: hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso CID PubChem: 11412 Nom IUPAC: 3,4-dimethylhexane SMILES: CCC(C)C(C)CC
| Poids moléculaire (g/mol) | 114.232 |
|---|---|
| Synonyme | hexane, 3,4-dimethyl,3,4-dimethyl hexane,acmc-1aquh,c2h5ch ch3 ch ch3 c2h5,3,4-dimethylhexane, analytical standard,3,4-dimethylhexane, mixture of +/-and meso |
| Numéro MDL | MFCD00039927 |
| CAS | 583-48-2 |
| CID PubChem | 11412 |
| Nom IUPAC | 3,4-dimethylhexane |
| Clé InChI | RNTWWGNZUXGTAX-UHFFFAOYSA-N |
| SMILES | CCC(C)C(C)CC |
| Formule moléculaire | C8H18 |
3-Methylpentane, 99+%
CAS: 96-14-0 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.18 Numéro MDL: MFCD00009342 Clé InChI: PFEOZHBOMNWTJB-UHFFFAOYSA-N Synonyme: pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l CID PubChem: 7282 Nom IUPAC: 3-methylpentane SMILES: CCC(C)CC
| Poids moléculaire (g/mol) | 86.18 |
|---|---|
| Synonyme | pentane, 3-methyl,unii-xd8o3ml76t,3-methyl-pentane,xd8o3ml76t,3-methylpentane, analytical standard,diethylmethylmethane,3-methylpentyl,3-methyl pentane,3-methylpentan-3-yl,acmc-209s6l |
| Numéro MDL | MFCD00009342 |
| CAS | 96-14-0 |
| CID PubChem | 7282 |
| Nom IUPAC | 3-methylpentane |
| Clé InChI | PFEOZHBOMNWTJB-UHFFFAOYSA-N |
| SMILES | CCC(C)CC |
| Formule moléculaire | C6H14 |
Dotriacontane, 97%
CAS: 544-85-4 Formule moléculaire: C32H66 Poids moléculaire (g/mol): 450.88 Numéro MDL: MFCD00009411 Clé InChI: QHMGJGNTMQDRQA-UHFFFAOYSA-N Synonyme: n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h CID PubChem: 11008 ChEBI: CHEBI:36020 Nom IUPAC: dotriacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| Poids moléculaire (g/mol) | 450.88 |
|---|---|
| Synonyme | n-dotriacontane,bicetyl,unii-7ksv90rn23,dicetyl,lacceran,dotriacontane, n,dotriacontane,acmc-1akq8,4-01-00-00595 beilstein handbook reference,wln: 32h |
| Numéro MDL | MFCD00009411 |
| CAS | 544-85-4 |
| CID PubChem | 11008 |
| ChEBI | CHEBI:36020 |
| Nom IUPAC | dotriacontane |
| Clé InChI | QHMGJGNTMQDRQA-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| Formule moléculaire | C32H66 |
Bicyclohexyl, 98%
CAS: 92-51-3 Formule moléculaire: C12H22 Poids moléculaire (g/mol): 166.31 Numéro MDL: MFCD00003815 Clé InChI: WVIIMZNLDWSIRH-UHFFFAOYSA-N Synonyme: bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro CID PubChem: 7094 Nom IUPAC: cyclohexylcyclohexane SMILES: C1CCC(CC1)C1CCCCC1
| Poids moléculaire (g/mol) | 166.31 |
|---|---|
| Synonyme | bicyclohexyl,1,1'-bicyclohexyl,dicyclohexyl,bicyclohexane,dicyclohexane,dodecahydrobiphenyl,cyclohexane, cyclohexyl,1,1'-biphenyl, dodecahydro,1,1'-bi cyclohexyl,1, dodecahydro |
| Numéro MDL | MFCD00003815 |
| CAS | 92-51-3 |
| CID PubChem | 7094 |
| Nom IUPAC | cyclohexylcyclohexane |
| Clé InChI | WVIIMZNLDWSIRH-UHFFFAOYSA-N |
| SMILES | C1CCC(CC1)C1CCCCC1 |
| Formule moléculaire | C12H22 |
Triacontane, 98%
CAS: 638-68-6 Numéro MDL: MFCD00009410 Clé InChI: JXTPJDDICSTXJX-UHFFFAOYSA-N Synonyme: n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3 CID PubChem: 12535 ChEBI: CHEBI:31006 Nom IUPAC: triacontane SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
| Synonyme | n-triacontane,triacontane, analytical standard,triacontane,acmc-1b4uf,n-triacontane 250mg,ch3-ch2 28-ch3 |
|---|---|
| Numéro MDL | MFCD00009410 |
| CAS | 638-68-6 |
| CID PubChem | 12535 |
| ChEBI | CHEBI:31006 |
| Nom IUPAC | triacontane |
| Clé InChI | JXTPJDDICSTXJX-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
2-Methylheptane, 99%
CAS: 592-27-8 Formule moléculaire: C8H18 Poids moléculaire (g/mol): 114.23 Numéro MDL: MFCD00009518 Clé InChI: JVSWJIKNEAIKJW-UHFFFAOYSA-N Synonyme: heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 CID PubChem: 11594 Nom IUPAC: 2-methylheptane SMILES: CCCCCC(C)C
| Poids moléculaire (g/mol) | 114.23 |
|---|---|
| Synonyme | heptane, 2-methyl,methylheptane,2-methyl-heptane,unii-yu6su8ccvb,yu6su8ccvb,hexane, dimethyl,dimethylhexane,acmc-1avkm,2-methylheptane,ch3 2ch ch2 4ch3 |
| Numéro MDL | MFCD00009518 |
| CAS | 592-27-8 |
| CID PubChem | 11594 |
| Nom IUPAC | 2-methylheptane |
| Clé InChI | JVSWJIKNEAIKJW-UHFFFAOYSA-N |
| SMILES | CCCCCC(C)C |
| Formule moléculaire | C8H18 |
Cycloheptane, 99%
CAS: 291-64-5 Formule moléculaire: C7H14 Poids moléculaire (g/mol): 98.19 Numéro MDL: MFCD00004147 Clé InChI: DMEGYFMYUHOHGS-UHFFFAOYSA-N Synonyme: heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid CID PubChem: 9265 Nom IUPAC: cycloheptane SMILES: C1CCCCCC1
| Poids moléculaire (g/mol) | 98.19 |
|---|---|
| Synonyme | heptamethylene,unii-vtz53p34ja,vtz53p34ja,cycloheptan,hsdb 59,cycloheptane,un2241 flammable liquid |
| Numéro MDL | MFCD00004147 |
| CAS | 291-64-5 |
| CID PubChem | 9265 |
| Nom IUPAC | cycloheptane |
| Clé InChI | DMEGYFMYUHOHGS-UHFFFAOYSA-N |
| SMILES | C1CCCCCC1 |
| Formule moléculaire | C7H14 |