Other Solvents
Résultats de la recherche filtrée
| Numéro MDL | MFCD00077264 |
|---|---|
| CAS | 1330-20-7 |
Xylenes (Histological), Fisher Chemical™
CAS: 1330-20-7 Formule moléculaire: C8H10 Numéro MDL: MFCD00077264 Synonyme: Xylol,Dimethylbenzene
| Synonyme | Xylol,Dimethylbenzene |
|---|---|
| Numéro MDL | MFCD00077264 |
| CAS | 1330-20-7 |
| Formule moléculaire | C8H10 |
Isooctane, Optima™ for HPLC and GC, Fisher Chemical™
CAS: 540-84-1 Formule moléculaire: C8H18 Poids moléculaire (g/mol): 114.232 Clé InChI: NHTMVDHEPJAVLT-UHFFFAOYSA-N Synonyme: isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane CID PubChem: 10907 ChEBI: CHEBI:62805 Nom IUPAC: 2,2,4-trimethylpentane SMILES: CC(C)CC(C)(C)C
| Poids moléculaire (g/mol) | 114.232 |
|---|---|
| Synonyme | isooctane,isobutyltrimethylmethane,pentane, 2,2,4-trimethyl,iso-octane,2,4,4-trimethylpentane,unii-qab8f5669o,ch3 2chch2c ch3 3,2, 2, 4-trimethylpentane,i-octane,isobutyltrimethylethane |
| CAS | 540-84-1 |
| CID PubChem | 10907 |
| ChEBI | CHEBI:62805 |
| Nom IUPAC | 2,2,4-trimethylpentane |
| Clé InChI | NHTMVDHEPJAVLT-UHFFFAOYSA-N |
| SMILES | CC(C)CC(C)(C)C |
| Formule moléculaire | C8H18 |
Methyl Ethyl Ketone (Technical), Fisher Chemical™
CAS: 78-93-3 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00011648 Clé InChI: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonyme: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon CID PubChem: 6569 ChEBI: CHEBI:28398 Nom IUPAC: butan-2-one SMILES: CCC(C)=O
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| Synonyme | 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon |
| Numéro MDL | MFCD00011648 |
| CAS | 78-93-3 |
| CID PubChem | 6569 |
| ChEBI | CHEBI:28398 |
| Nom IUPAC | butan-2-one |
| Clé InChI | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| SMILES | CCC(C)=O |
| Formule moléculaire | C4H8O |
ScintiVerse™ BD Cocktail (Scintanalyzed™), Fisher Chemical
Universal LSC Cocktail for aqueous, nonaqueous and emulsion counting systems. Contains biodegradable linear alkyl aromatic solvent, which can be classified as nonhazardous liquid by local sewerage regulations
Ethyl Ether (Spectranalyzed™), Fisher Chemical™
CAS: 60-29-7 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.12 Numéro MDL: MFCD00011646 Clé InChI: RTZKZFJDLAIYFH-UHFFFAOYSA-N Synonyme: diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether CID PubChem: 3283 ChEBI: CHEBI:35702 Nom IUPAC: ethoxyethane SMILES: CCOCC
| Poids moléculaire (g/mol) | 74.12 |
|---|---|
| Synonyme | diethyl ether,ether,ethyl ether,diethyl oxide,ethyl oxide,aether,pronarcol,anesthetic ether,3-oxapentane,anaesthetic ether |
| Numéro MDL | MFCD00011646 |
| CAS | 60-29-7 |
| CID PubChem | 3283 |
| ChEBI | CHEBI:35702 |
| Nom IUPAC | ethoxyethane |
| Clé InChI | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
| SMILES | CCOCC |
| Formule moléculaire | C4H10O |
Cyclohexane (HPLC), Fisher Chemical™
CAS: 110-82-7 Formule moléculaire: C6H12 Poids moléculaire (g/mol): 84.16 Numéro MDL: MFCD00003814 Clé InChI: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonyme: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane CID PubChem: 8078 ChEBI: CHEBI:29005 Nom IUPAC: cyclohexane SMILES: C1CCCCC1
| Poids moléculaire (g/mol) | 84.16 |
|---|---|
| Synonyme | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
| Numéro MDL | MFCD00003814 |
| CAS | 110-82-7 |
| CID PubChem | 8078 |
| ChEBI | CHEBI:29005 |
| Nom IUPAC | cyclohexane |
| Clé InChI | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| SMILES | C1CCCCC1 |
| Formule moléculaire | C6H12 |
1-Butanol (HPLC), Fisher Chemical™
CAS: 71-36-3 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.123 Numéro MDL: MFCD00002964 Clé InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonyme: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane CID PubChem: 263 ChEBI: CHEBI:28885 Nom IUPAC: butan-1-ol SMILES: CCCCO
| Poids moléculaire (g/mol) | 74.123 |
|---|---|
| Synonyme | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
| Numéro MDL | MFCD00002964 |
| CAS | 71-36-3 |
| CID PubChem | 263 |
| ChEBI | CHEBI:28885 |
| Nom IUPAC | butan-1-ol |
| Clé InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| SMILES | CCCCO |
| Formule moléculaire | C4H10O |
1,4-Dioxane (Certified ACS), Fisher Chemical™
CAS: 123-91-1 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00006571 Clé InChI: RYHBNJHYFVUHQT-UHFFFAOYSA-N Synonyme: dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin CID PubChem: 31275 ChEBI: CHEBI:47032 Nom IUPAC: 1,4-dioxane SMILES: C1COCCO1
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | dioxane,p-dioxane,1,4-diethylene dioxide,diethylene ether,dioxan,1,4-dioxacyclohexane,diethylene dioxide,dioxanne,di ethylene oxide,tetrahydro-p-dioxin |
| Numéro MDL | MFCD00006571 |
| CAS | 123-91-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| SMILES | C1COCCO1 |
| Formule moléculaire | C4H8O2 |
Methyl tert-Butyl Ether (HPLC), Fisher Chemical™
CAS: 1634-04-4 Formule moléculaire: C5H12O Poids moléculaire (g/mol): 88.15 Numéro MDL: MFCD00008812 Clé InChI: BZLVMXJERCGZMT-UHFFFAOYSA-N Synonyme: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane CID PubChem: 15413 ChEBI: CHEBI:27642 Nom IUPAC: 2-methoxy-2-methylpropane SMILES: CC(C)(C)OC
| Poids moléculaire (g/mol) | 88.15 |
|---|---|
| Synonyme | tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane |
| Numéro MDL | MFCD00008812 |
| CAS | 1634-04-4 |
| CID PubChem | 15413 |
| ChEBI | CHEBI:27642 |
| Nom IUPAC | 2-methoxy-2-methylpropane |
| Clé InChI | BZLVMXJERCGZMT-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC |
| Formule moléculaire | C5H12O |
Cyclohexane (Pesticide), Fisher Chemical
CAS: 110-82-7 Formule moléculaire: C6H12 Poids moléculaire (g/mol): 84.16 Numéro MDL: MFCD00003814 Clé InChI: XDTMQSROBMDMFD-UHFFFAOYSA-N Synonyme: hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane CID PubChem: 8078 ChEBI: CHEBI:29005 Nom IUPAC: cyclohexane SMILES: C1CCCCC1
| Poids moléculaire (g/mol) | 84.16 |
|---|---|
| Synonyme | hexamethylene,hexahydrobenzene,hexanaphthene,cyclohexan,cykloheksan,cicloesano,cyclohexaan,benzene, hexahydro,benzenehexahydride,polycyclohexane |
| Numéro MDL | MFCD00003814 |
| CAS | 110-82-7 |
| CID PubChem | 8078 |
| ChEBI | CHEBI:29005 |
| Nom IUPAC | cyclohexane |
| Clé InChI | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| SMILES | C1CCCCC1 |
| Formule moléculaire | C6H12 |
1-Butanol (Certified ACS), Fisher Chemical™
CAS: 71-36-3 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.123 Numéro MDL: MFCD00002964 Clé InChI: LRHPLDYGYMQRHN-UHFFFAOYSA-N Synonyme: 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane CID PubChem: 263 ChEBI: CHEBI:28885 Nom IUPAC: butan-1-ol SMILES: CCCCO
| Poids moléculaire (g/mol) | 74.123 |
|---|---|
| Synonyme | 1-butanol,butanol,n-butanol,butyl alcohol,n-butyl alcohol,1-hydroxybutane,propylcarbinol,butyl hydroxide,propylmethanol,methylolpropane |
| Numéro MDL | MFCD00002964 |
| CAS | 71-36-3 |
| CID PubChem | 263 |
| ChEBI | CHEBI:28885 |
| Nom IUPAC | butan-1-ol |
| Clé InChI | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| SMILES | CCCCO |
| Formule moléculaire | C4H10O |
DMF, Dimethylformamide, Sequencing, Fisher BioReagents
CAS: 68-12-2 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00003284 Clé InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa CID PubChem: 6228 ChEBI: CHEBI:17741 Nom IUPAC: N,N-dimethylformamide SMILES: CN(C)C=O
| Poids moléculaire (g/mol) | 73.10 |
|---|---|
| Synonyme | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
| Numéro MDL | MFCD00003284 |
| CAS | 68-12-2 |
| CID PubChem | 6228 |
| ChEBI | CHEBI:17741 |
| Nom IUPAC | N,N-dimethylformamide |
| Clé InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
| SMILES | CN(C)C=O |
| Formule moléculaire | C3H7NO |
Formamide (≥99.5%), Fisher BioReagents
CAS: 75-12-7 Formule moléculaire: CH3NO Poids moléculaire (g/mol): 45.04 Numéro MDL: MFCD00007941 Clé InChI: ZHNUHDYFZUAESO-UHFFFAOYSA-N Synonyme: methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 CID PubChem: 713 ChEBI: CHEBI:48431 Nom IUPAC: formamide SMILES: NC=O
| Poids moléculaire (g/mol) | 45.04 |
|---|---|
| Synonyme | methanamide,carbamaldehyde,formimidic acid,formic acid, amide,formamid,methanoic acid, amide,amid kyseliny mravenci,amid kyseliny mravenci czech,formic amide,hsdb 88 |
| Numéro MDL | MFCD00007941 |
| CAS | 75-12-7 |
| CID PubChem | 713 |
| ChEBI | CHEBI:48431 |
| Nom IUPAC | formamide |
| Clé InChI | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| SMILES | NC=O |
| Formule moléculaire | CH3NO |
Ethylene Glycol (Certified), Fisher Chemical™
CAS: 107-21-1 Formule moléculaire: C2H6O2 Poids moléculaire (g/mol): 62.068 Numéro MDL: MFCD00002885 Clé InChI: LYCAIKOWRPUZTN-UHFFFAOYSA-N Synonyme: ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol CID PubChem: 174 ChEBI: CHEBI:30742 Nom IUPAC: ethane-1,2-diol SMILES: C(CO)O
| Poids moléculaire (g/mol) | 62.068 |
|---|---|
| Synonyme | ethylene glycol,1,2-ethanediol,glycol,monoethylene glycol,1,2-dihydroxyethane,2-hydroxyethanol,glycol alcohol,ethylene alcohol,fridex,tescol |
| Numéro MDL | MFCD00002885 |
| CAS | 107-21-1 |
| CID PubChem | 174 |
| ChEBI | CHEBI:30742 |
| Nom IUPAC | ethane-1,2-diol |
| Clé InChI | LYCAIKOWRPUZTN-UHFFFAOYSA-N |
| SMILES | C(CO)O |
| Formule moléculaire | C2H6O2 |