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
Dimethyl Sulfoxide, Fisher BioReagents™
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: methylsulfinylmethane 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 | methylsulfinylmethane |
| Clé InChI | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| SMILES | CS(C)=O |
| Formule moléculaire | C2H6OS |
2-Propanol, 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 |
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,alcohol,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,alcohol,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 |
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 |
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 |
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,acetonitrile,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,acetonitrile,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 |
Methanol (Peroxide-Free/Sequencing), Fisher BioReagents™
CAS: 67-56-1 Formule moléculaire: CH4O Poids moléculaire (g/mol): 32.04 Numéro MDL: MFCD00004595 Clé InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit CID PubChem: 887 ChEBI: CHEBI:17790 Nom IUPAC: methanol SMILES: CO
| 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 |
Isopropyl-β-D-thiogalactopyranoside (IPTG) (Wht. Powd., Dioxane Crystalline), Fisher BioReagents™
CAS: 367-93-1 Formule moléculaire: C9H18O5S Poids moléculaire (g/mol): 238.30 Numéro MDL: MFCD00063273 Clé InChI: BPHPUYQFMNQIOC-NXRLNHOXSA-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: CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
| Poids moléculaire (g/mol) | 238.30 |
|---|---|
| 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 | MFCD00063273 |
| CAS | 367-93-1 |
| CID PubChem | 31275 |
| ChEBI | CHEBI:47032 |
| Nom IUPAC | 1,4-dioxane |
| Clé InChI | BPHPUYQFMNQIOC-NXRLNHOXSA-N |
| SMILES | CC(C)S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| Formule moléculaire | C9H18O5S |
Acetonitrile (HPLC), Fisher Chemical
CAS: 75-05-8 Formule moléculaire: C2H3N Poids moléculaire (g/mol): 41.053 Numéro MDL: MFCD00001878 Clé InChI: WEVYAHXRMPXWCK-UHFFFAOYSA-N Synonyme: methyl cyanide,cyanomethane,ethanenitrile,methanecarbonitrile,ethyl nitrile,methane, cyano,acetonitrile,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,acetonitrile,cyanure de methyl,methylkyanid,mecn |
| Numéro MDL | MFCD00001878 |
| CAS | 75-05-8 |
| CID PubChem | 6342 |
| ChEBI | CHEBI:38472 |
| Nom IUPAC | acetonitrile |
| Clé InChI | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| SMILES | CC#N |
| Formule moléculaire | C2H3N |
Acetone, Fisher Chemical™
CAS: 67-64-1 Formule moléculaire: C3H6O Poids moléculaire (g/mol): 58.08 Numéro MDL: MFCD00008765 Clé InChI: CSCPPACGZOOCGX-UHFFFAOYSA-N Synonyme: acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone CID PubChem: 180 ChEBI: CHEBI:15347 Nom IUPAC: propan-2-one SMILES: CC(C)=O
| Poids moléculaire (g/mol) | 58.08 |
|---|---|
| Synonyme | acetone,2-propanone,propanone,dimethyl ketone,methyl ketone,dimethylformaldehyde,pyroacetic ether,beta-ketopropane,dimethylketal,chevron acetone |
| Numéro MDL | MFCD00008765 |
| CAS | 67-64-1 |
| CID PubChem | 180 |
| ChEBI | CHEBI:15347 |
| Nom IUPAC | propan-2-one |
| Clé InChI | CSCPPACGZOOCGX-UHFFFAOYSA-N |
| SMILES | CC(C)=O |
| Formule moléculaire | C3H6O |
Reagent Alcohol, Fisher Chemical™
CAS: 64-17-5 Formule moléculaire: C2H6O Poids moléculaire (g/mol): 46.069 Numéro MDL: MFCD00003568 Clé InChI: LFQSCWFLJHTTHZ-UHFFFAOYSA-N Synonyme: ethyl alcohol,alcohol,methylcarbinol,grain alcohol,ethyl hydroxide,ethyl hydrate,algrain,alcohol,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,alcohol,anhydrol,tecsol |
| Numéro MDL | MFCD00003568 |
| CAS | 64-17-5 |
| CID PubChem | 702 |
| ChEBI | CHEBI:16236 |
| Nom IUPAC | ethanol |
| Clé InChI | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| SMILES | CCO |
| Formule moléculaire | C2H6O |
Hexanes (HPLC), Fisher Chemical™
CAS: 92112-69-1 Formule moléculaire: C6H14 Poids moléculaire (g/mol): 86.18 Numéro MDL: MFCD02179311 Clé InChI: VLKZOEOYAKHREP-UHFFFAOYSA-N Synonyme: n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes CID PubChem: 8058 ChEBI: CHEBI:29021 Nom IUPAC: hexane SMILES: CCCCCC
| Poids moléculaire (g/mol) | 86.18 |
|---|---|
| Synonyme | n-hexane,esani,skellysolve b,gettysolve-b,hexyl hydride,hexan,dipropyl,heksan,hexanen,hexanes |
| Numéro MDL | MFCD02179311 |
| CAS | 92112-69-1 |
| CID PubChem | 8058 |
| ChEBI | CHEBI:29021 |
| Nom IUPAC | hexane |
| Clé InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| SMILES | CCCCCC |
| Formule moléculaire | C6H14 |
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 |
Methanol (Laboratory), Fisher Chemical™
CAS: 67-56-1 Formule moléculaire: CH4O Poids moléculaire (g/mol): 32.04 Numéro MDL: MFCD00004595 Clé InChI: OKKJLVBELUTLKV-UHFFFAOYSA-N Synonyme: methyl alcohol,wood alcohol,carbinol,wood spirit,wood naphtha,methylol,methyl hydroxide,pyroxylic spirit,colonial spirit,columbian spirit CID PubChem: 887 ChEBI: CHEBI:17790 Nom IUPAC: methanol SMILES: CO
| 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 |