Chemicals
Résultats de la recherche filtrée
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 |
Calcium Chloride Dihydrate (Certified ACS), Fisher Chemical™
CAS: 10035-04-8 Formule moléculaire: Ca Cl2 · 2 H2O Numéro MDL: MFCD00149613
| Numéro MDL | MFCD00149613 |
|---|---|
| CAS | 10035-04-8 |
| Formule moléculaire | Ca Cl2 · 2 H2O |
Magnesium Sulfate Anhydrous (Powder/Certified), Fisher Chemical™
CAS: 7487-88-9 Formule moléculaire: MgO4S Poids moléculaire (g/mol): 120.36 Numéro MDL: MFCD00011110 Clé InChI: CSNNHWWHGAXBCP-UHFFFAOYSA-L Synonyme: magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot CID PubChem: 24083 ChEBI: CHEBI:32599 Nom IUPAC: magnesium(2+) sulfate SMILES: [Mg++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 120.36 |
|---|---|
| Synonyme | magnesium sulfate,magnesium sulphate,magnesium sulfate anhydrous,sulfuric acid magnesium salt 1:1,bitter salt,sal angalis,magnesium sulfate 1:1,mgso4,sal de sedlitz,tomix ot |
| Numéro MDL | MFCD00011110 |
| CAS | 7487-88-9 |
| CID PubChem | 24083 |
| ChEBI | CHEBI:32599 |
| Nom IUPAC | magnesium(2+) sulfate |
| Clé InChI | CSNNHWWHGAXBCP-UHFFFAOYSA-L |
| SMILES | [Mg++].[O-]S([O-])(=O)=O |
| Formule moléculaire | MgO4S |
Magnesium Sulfate Heptahydrate (Crystalline/Certified ACS), Fisher Chemical™
CAS: 10034-99-8 Formule moléculaire: H14MgO11S Poids moléculaire (g/mol): 246.47 Numéro MDL: MFCD00149785 Clé InChI: WRUGWIBCXHJTDG-UHFFFAOYSA-L Synonyme: magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate CID PubChem: 24843 ChEBI: CHEBI:31795 Nom IUPAC: magnesium(2+) heptahydrate sulfate SMILES: O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 246.47 |
|---|---|
| Synonyme | magnesium sulfate heptahydrate,mgso4.7h2o,magnesium sulfate 1:1 heptahydrate,magnesium sulphate heptahydrate,unii-sk47b8698t,magnesium sulfate usan:jan,sulfuric acid magnesium salt 1:1 , heptahydrate,magnesium sulfate heptahydrate mgso4.7h2o,sulfuric acid, magnesium salt 1:1 , heptahydrate,magnesium ii , sulfate, heptahydrate |
| Numéro MDL | MFCD00149785 |
| CAS | 10034-99-8 |
| CID PubChem | 24843 |
| ChEBI | CHEBI:31795 |
| Nom IUPAC | magnesium(2+) heptahydrate sulfate |
| Clé InChI | WRUGWIBCXHJTDG-UHFFFAOYSA-L |
| SMILES | O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O |
| Formule moléculaire | H14MgO11S |
Hydrochloric Acid Solution, 2N (Certified), Fisher Chemical
CAS: 7647-01-0 Formule moléculaire: ClH Poids moléculaire (g/mol): 36.46 Numéro MDL: MFCD00011324 MFCD00792839 Clé InChI: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonyme: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof CID PubChem: 313 ChEBI: CHEBI:17883 Nom IUPAC: hydrogen chloride SMILES: Cl
| Poids moléculaire (g/mol) | 36.46 |
|---|---|
| Synonyme | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| Numéro MDL | MFCD00011324 MFCD00792839 |
| CAS | 7647-01-0 |
| CID PubChem | 313 |
| ChEBI | CHEBI:17883 |
| Nom IUPAC | hydrogen chloride |
| Clé InChI | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| SMILES | Cl |
| Formule moléculaire | ClH |
Ethyl Acetate (HPLC), Fisher Chemical™
CAS: 141-78-6 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00009171 Clé InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester CID PubChem: 8857 ChEBI: CHEBI:27750 Nom IUPAC: ethyl acetate SMILES: CCOC(=O)C
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
| Numéro MDL | MFCD00009171 |
| CAS | 141-78-6 |
| CID PubChem | 8857 |
| ChEBI | CHEBI:27750 |
| Nom IUPAC | ethyl acetate |
| Clé InChI | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C |
| Formule moléculaire | C4H8O2 |
Ethyl Acetate, Optima™ for HPLC and GC, Thermo Scientific™
CAS: 141-78-6 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.106 Numéro MDL: MFCD00009171 Clé InChI: XEKOWRVHYACXOJ-UHFFFAOYSA-N Synonyme: ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester CID PubChem: 8857 ChEBI: CHEBI:27750 Nom IUPAC: ethyl acetate SMILES: CCOC(=O)C
| Poids moléculaire (g/mol) | 88.106 |
|---|---|
| Synonyme | ethyl ethanoate,acetoxyethane,acetic acid ethyl ester,acetic ether,ethyl acetic ester,vinegar naphtha,acetic acid, ethyl ester,ethylacetate,acetidin,acetic ester |
| Numéro MDL | MFCD00009171 |
| CAS | 141-78-6 |
| CID PubChem | 8857 |
| ChEBI | CHEBI:27750 |
| Nom IUPAC | ethyl acetate |
| Clé InChI | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C |
| Formule moléculaire | C4H8O2 |
Sodium Hydroxide Solution (0.1N (N/10)/Certified), Fisher Chemical™
CAS: 1310-73-2 Formule moléculaire: HNaO Poids moléculaire (g/mol): 39.997 Numéro MDL: MFCD00003548 Clé InChI: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonyme: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic CID PubChem: 14798 ChEBI: CHEBI:32145 Nom IUPAC: sodium;hydroxide SMILES: [OH-].[Na+]
| Poids moléculaire (g/mol) | 39.997 |
|---|---|
| Synonyme | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
| Numéro MDL | MFCD00003548 |
| CAS | 1310-73-2 |
| CID PubChem | 14798 |
| ChEBI | CHEBI:32145 |
| Nom IUPAC | sodium;hydroxide |
| Clé InChI | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| SMILES | [OH-].[Na+] |
| Formule moléculaire | HNaO |
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 |
Tetrahydrofuran (Certified), Fisher Chemical™
CAS: 109-99-9 Formule moléculaire: C4H8O Poids moléculaire (g/mol): 72.11 Numéro MDL: MFCD00005356 Clé InChI: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonyme: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano CID PubChem: 8028 ChEBI: CHEBI:26911 Nom IUPAC: oxolane SMILES: C1CCOC1
| Poids moléculaire (g/mol) | 72.11 |
|---|---|
| Synonyme | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| Numéro MDL | MFCD00005356 |
| CAS | 109-99-9 |
| CID PubChem | 8028 |
| ChEBI | CHEBI:26911 |
| Nom IUPAC | oxolane |
| Clé InChI | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| SMILES | C1CCOC1 |
| Formule moléculaire | C4H8O |
Formic Acid, 99.0+%, Optima™ LC/MS Grade, Fisher Chemical™
CAS: 64-18-6 Formule moléculaire: CH2O2 Numéro MDL: 3297 Clé InChI: BDAGIHXWWSANSR-UHFFFAOYSA-N Synonyme: methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt CID PubChem: 284 ChEBI: CHEBI:30751 Nom IUPAC: formic acid
| Synonyme | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
|---|---|
| Numéro MDL | 3297 |
| CAS | 64-18-6 |
| CID PubChem | 284 |
| ChEBI | CHEBI:30751 |
| Nom IUPAC | formic acid |
| Clé InChI | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| Formule moléculaire | CH2O2 |
Sodium Hexametaphosphate (Powder/Laboratory), Fisher Chemical
CAS: 68915-31-1 Formule moléculaire: H2Na2O7P2 Poids moléculaire (g/mol): 221.94 Numéro MDL: MFCD00136045 Clé InChI: GYQBBRRVRKFJRG-UHFFFAOYSA-L Synonyme: Sodium Hexametaphosphate Nom IUPAC: disodium hydrogen (hydrogen phosphonatooxy)phosphonate SMILES: [Na+].[Na+].OP([O-])(=O)OP(O)([O-])=O
| Poids moléculaire (g/mol) | 221.94 |
|---|---|
| Synonyme | Sodium Hexametaphosphate |
| Numéro MDL | MFCD00136045 |
| CAS | 68915-31-1 |
| Nom IUPAC | disodium hydrogen (hydrogen phosphonatooxy)phosphonate |
| Clé InChI | GYQBBRRVRKFJRG-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].OP([O-])(=O)OP(O)([O-])=O |
| Formule moléculaire | H2Na2O7P2 |
Sodium Sulfate Anhydrous (Granular/Certified ACS), Fisher Chemical™
CAS: 7757-82-6 Formule moléculaire: Na2O4S Poids moléculaire (g/mol): 142.04 Numéro MDL: MFCD00003504 Clé InChI: PMZURENOXWZQFD-UHFFFAOYSA-L Synonyme: sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 CID PubChem: 24436 ChEBI: CHEBI:32149 Nom IUPAC: disodium sulfate SMILES: [Na+].[Na+].[O-]S([O-])(=O)=O
| Poids moléculaire (g/mol) | 142.04 |
|---|---|
| Synonyme | sodium sulfate,disodium sulfate,salt cake,thenardite,sodium sulfate anhydrous,sodium sulphate,sodium sulfate, anhydrous,sulfuric acid disodium salt,disodium sulphate,sodium sulfate 2:1 |
| Numéro MDL | MFCD00003504 |
| CAS | 7757-82-6 |
| CID PubChem | 24436 |
| ChEBI | CHEBI:32149 |
| Nom IUPAC | disodium sulfate |
| Clé InChI | PMZURENOXWZQFD-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]S([O-])(=O)=O |
| Formule moléculaire | Na2O4S |
Hydrochloric Acid Solution, 0.5N (N/2) (Certified), Fisher Chemical™
CAS: 7647-01-0 Formule moléculaire: ClH Poids moléculaire (g/mol): 36.46 Numéro MDL: MFCD00011324 MFCD00792839 Clé InChI: VEXZGXHMUGYJMC-UHFFFAOYSA-N Synonyme: hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof CID PubChem: 313 ChEBI: CHEBI:17883 Nom IUPAC: hydrogen chloride SMILES: Cl
| Poids moléculaire (g/mol) | 36.46 |
|---|---|
| Synonyme | hydrochloric acid,hydrogen chloride,muriatic acid,chlorohydric acid,acide chlorhydrique,chlorwasserstoff,spirits of salt,hydrogen chloride hcl,anhydrous hydrochloric acid,chloorwaterstof |
| Numéro MDL | MFCD00011324 MFCD00792839 |
| CAS | 7647-01-0 |
| CID PubChem | 313 |
| ChEBI | CHEBI:17883 |
| Nom IUPAC | hydrogen chloride |
| Clé InChI | VEXZGXHMUGYJMC-UHFFFAOYSA-N |
| SMILES | Cl |
| Formule moléculaire | ClH |
Sodium Hydroxide Solution (2N/Certified), Fisher Chemical
CAS: 1310-73-2 Formule moléculaire: HNaO Poids moléculaire (g/mol): 39.997 Numéro MDL: MFCD00003548 Clé InChI: HEMHJVSKTPXQMS-UHFFFAOYSA-M Synonyme: sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic CID PubChem: 14798 ChEBI: CHEBI:32145 Nom IUPAC: sodium;hydroxide SMILES: [OH-].[Na+]
| Poids moléculaire (g/mol) | 39.997 |
|---|---|
| Synonyme | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
| Numéro MDL | MFCD00003548 |
| CAS | 1310-73-2 |
| CID PubChem | 14798 |
| ChEBI | CHEBI:32145 |
| Nom IUPAC | sodium;hydroxide |
| Clé InChI | HEMHJVSKTPXQMS-UHFFFAOYSA-M |
| SMILES | [OH-].[Na+] |
| Formule moléculaire | HNaO |