Solvents
Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Résultats de la recherche filtrée
Ethanol, 70% Solution, Molecular Biology Grade, Denatured, Fisher BioReagents™
CAS: 64-17-5 Formule moléculaire: C2H6O Poids moléculaire (g/mol): 46.069 Clé InChI: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonyme: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alkohol,anhydrol,tecsol CID PubChem: 702 ChEBI: CHEBI:16236 Nom IUPAC: ethanol SMILES: CCO
| Poids moléculaire (g/mol) | 46.069 |
|---|---|
| Synonyme | ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alkohol,anhydrol,tecsol |
| CAS | 64-17-5 |
| CID PubChem | 702 |
| ChEBI | CHEBI:16236 |
| Nom IUPAC | ethanol |
| Clé InChI | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| SMILES | CCO |
| Formule moléculaire | C2H6O |
Dimethyl Sulfoxide, Fisher BioReagents™
Dimethyl Sulfoxide, >-99.7%, C2H6OS, CAS Number-67-68-5, methane, sulfinylbis, dmso, demasorb, dimethyl sulphoxide, demavet, dimethyl sulfoxide, demsodrox, dimethylsulfoxide, dimexide, methyl sulfoxide, 100mL, <-0.30 Absorbance Units at 280nm, Vapor Pressure: 0.55mbar at 20 deg.C, >-99.7 %
| Poids moléculaire (g/mol) | 78.13 |
|---|---|
| Synonyme | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
| Numéro MDL | MFCD00002089 |
| CAS | 67-68-5 |
| CID PubChem | 679 |
| ChEBI | CHEBI:28262 |
| Nom IUPAC | methylsulfinylmethane |
| Clé InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| SMILES | CS(C)=O |
| Formule moléculaire | C2H6OS |
Isopropanol, Molecular Biology Grade, Fisher BioReagents™
CAS: 67-63-0 Formule moléculaire: C3H8O Poids moléculaire (g/mol): 60.096 Clé InChI: KFZMGEQAYNKOFK-UHFFFAOYSA-N Synonyme: isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol CID PubChem: 3776 ChEBI: CHEBI:17824 Nom IUPAC: propan-2-ol SMILES: CC(C)O
| Poids moléculaire (g/mol) | 60.096 |
|---|---|
| Synonyme | isopropanol,2-propanol,isopropyl alcohol,2-hydroxypropane,alkolave,avantine,hartosol,dimethylcarbinol,sec-propyl alcohol,petrohol |
| CAS | 67-63-0 |
| CID PubChem | 3776 |
| ChEBI | CHEBI:17824 |
| Nom IUPAC | propan-2-ol |
| Clé InChI | KFZMGEQAYNKOFK-UHFFFAOYSA-N |
| SMILES | CC(C)O |
| Formule moléculaire | C3H8O |
N-Methylpyrrolidinone, Fisher BioReagents
CAS: 872-50-4 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.133 Clé InChI: SECXISVLQFMRJM-UHFFFAOYSA-N Synonyme: 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl CID PubChem: 13387 ChEBI: CHEBI:7307 Nom IUPAC: 1-methylpyrrolidin-2-one SMILES: CN1CCCC1=O
| Poids moléculaire (g/mol) | 99.133 |
|---|---|
| Synonyme | 1-methyl-2-pyrrolidinone,n-methyl-2-pyrrolidone,n-methylpyrrolidone,1-methyl-2-pyrrolidone,methylpyrrolidone,m-pyrol,n-methyl-2-pyrrolidinone,n-methylpyrrolidinone,1-methylpyrrolidinone,2-pyrrolidinone, 1-methyl |
| CAS | 872-50-4 |
| CID PubChem | 13387 |
| ChEBI | CHEBI:7307 |
| Nom IUPAC | 1-methylpyrrolidin-2-one |
| Clé InChI | SECXISVLQFMRJM-UHFFFAOYSA-N |
| SMILES | CN1CCCC1=O |
| Formule moléculaire | C5H9NO |
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 (Molecular Biology), 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 |
Acetonitrile Anhydrous (DNA Synthesis), Fisher BioReagents
CAS: 75-05-8 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 41.053 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitril,cyanure de methyl,methylkyanid,mecn CID PubChem: 6342 ChEBI: CHEBI:38472 Nom IUPAC: acetonitrile SMILES: CC#N
| Poids moléculaire (g/mol) | 41.053 |
|---|---|
| Synonyme | methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitril,cyanure de methyl,methylkyanid,mecn |
| CAS | 75-05-8 |
| CID PubChem | 6342 |
| ChEBI | CHEBI:38472 |
| Nom IUPAC | acetonitrile |
| Clé InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| SMILES | CC#N |
| Formule moléculaire | C2H3N |
Pyridine (Sequencing), Fisher BioReagents™
CAS: 110-86-1 Formule moléculaire: C5H5N Poids moléculaire (g/mol): 79.102 Clé InChI: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonyme: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 CID PubChem: 1049 ChEBI: CHEBI:16227 Nom IUPAC: pyridine SMILES: C1=CC=NC=C1
| Poids moléculaire (g/mol) | 79.102 |
|---|---|
| Synonyme | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
| CAS | 110-86-1 |
| CID PubChem | 1049 |
| ChEBI | CHEBI:16227 |
| Nom IUPAC | pyridine |
| Clé InChI | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| SMILES | C1=CC=NC=C1 |
| Formule moléculaire | C5H5N |
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 |
Methanol (Peroxide-Free/Sequencing), Fisher BioReagents™
| Poids moléculaire (g/mol) | 32.04 |
|---|---|
| Synonyme | methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit |
| Numéro MDL | MFCD00004595 |
| CAS | 67-56-1 |
| CID PubChem | 887 |
| ChEBI | CHEBI:17790 |
| Nom IUPAC | methanol |
| Clé InChI | OKKJLVBELUTLKV-UHFFFAOYSA-N |
| SMILES | CO |
| Formule moléculaire | CH4O |
Methylene Chloride (Pentene Preservative), Fisher BioReagents
CAS: 110-83-8 Formule moléculaire: C6H10 Poids moléculaire (g/mol): 82.146 Clé InChI: HGCIXCUEYOPUTN-UHFFFAOYSA-N Synonyme: tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene CID PubChem: 8079 ChEBI: CHEBI:36404 Nom IUPAC: cyclohexene SMILES: C1CCC=CC1
| Poids moléculaire (g/mol) | 82.146 |
|---|---|
| Synonyme | tetrahydrobenzene,cyclohex-1-ene,benzene tetrahydride,1,2,3,4-tetrahydrobenzene,benzenetetrahydride,hexanaphthylene,1-cyclohexene,cykloheksen,benzene, tetrahydro,3,4,5,6-tetrahydrobenzene |
| CAS | 110-83-8 |
| CID PubChem | 8079 |
| ChEBI | CHEBI:36404 |
| Nom IUPAC | cyclohexene |
| Clé InChI | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| SMILES | C1CCC=CC1 |
| Formule moléculaire | C6H10 |
Dimethyl sulfoxide, Bioreagent, Thermo Scientific™
CAS: 67-68-5 Formule moléculaire: C2H6OS Poids moléculaire (g/mol): 78.13 Numéro MDL: MFCD00002089 Clé InChI: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonyme: dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide CID PubChem: 679 ChEBI: CHEBI:28262 Nom IUPAC: methanesulfinylmethane SMILES: CS(C)=O
| Poids moléculaire (g/mol) | 78.13 |
|---|---|
| Synonyme | dimethyl sulfoxide,dmso,methyl sulfoxide,dimethylsulfoxide,dimethyl sulphoxide,methane, sulfinylbis,demsodrox,demasorb,demavet,dimexide |
| Numéro MDL | MFCD00002089 |
| CAS | 67-68-5 |
| CID PubChem | 679 |
| ChEBI | CHEBI:28262 |
| Nom IUPAC | methanesulfinylmethane |
| Clé InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| SMILES | CS(C)=O |
| Formule moléculaire | C2H6OS |