Résultats de la recherche filtrée
Sodium Hydroxide (Pellets/Certified ACS), 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 |
Potassium Hydroxide (Pellets/Certified ACS), Fisher Chemical™
CAS: 1310-58-3 Formule moléculaire: HKO Poids moléculaire (g/mol): 56.11 Numéro MDL: MFCD00003553 Clé InChI: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonyme: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 CID PubChem: 14797 ChEBI: CHEBI:32035 Nom IUPAC: potassium hydroxide SMILES: [OH-].[K+]
| Poids moléculaire (g/mol) | 56.11 |
|---|---|
| Synonyme | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| Numéro MDL | MFCD00003553 |
| CAS | 1310-58-3 |
| CID PubChem | 14797 |
| ChEBI | CHEBI:32035 |
| Nom IUPAC | potassium hydroxide |
| Clé InChI | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| SMILES | [OH-].[K+] |
| Formule moléculaire | HKO |
Formic Acid, 88% (Certified ACS), Fisher Chemical™
CAS: 64-18-6 Formule moléculaire: CH2O2 Poids moléculaire (g/mol): 46.025 Numéro MDL: MFCD00003297 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 SMILES: C(=O)O
| Poids moléculaire (g/mol) | 46.025 |
|---|---|
| Synonyme | methanoic acid,formylic acid,aminic acid,bilorin,hydrogen carboxylic acid,formisoton,myrmicyl,formira,acide formique,collo-bueglatt |
| Numéro MDL | MFCD00003297 |
| CAS | 64-18-6 |
| CID PubChem | 284 |
| ChEBI | CHEBI:30751 |
| Nom IUPAC | formic acid |
| Clé InChI | BDAGIHXWWSANSR-UHFFFAOYSA-N |
| SMILES | C(=O)O |
| Formule moléculaire | CH2O2 |
Pyridine (Certified ACS), Fisher Chemical™
CAS: 110-86-1 Formule moléculaire: C5H5N Poids moléculaire (g/mol): 79.102 Numéro MDL: MFCD00011732 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 |
| Numéro MDL | MFCD00011732 |
| 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 |
Potassium Carbonate Anhydrous (Granular Powder/Certified ACS), Fisher Chemical™
CAS: 584-08-7 Formule moléculaire: CK2O3 Poids moléculaire (g/mol): 138.21 Numéro MDL: MFCD00011382 Clé InChI: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonyme: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate CID PubChem: 11430 Nom IUPAC: dipotassium carbonate SMILES: [K+].[K+].[O-]C([O-])=O
| Poids moléculaire (g/mol) | 138.21 |
|---|---|
| Synonyme | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
| Numéro MDL | MFCD00011382 |
| CAS | 584-08-7 |
| CID PubChem | 11430 |
| Nom IUPAC | dipotassium carbonate |
| Clé InChI | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| SMILES | [K+].[K+].[O-]C([O-])=O |
| Formule moléculaire | CK2O3 |
Trifluoroacetic Acid (Reagent), Fisher Chemical
CAS: 76-05-1 Formule moléculaire: C2HF3O2 Poids moléculaire (g/mol): 114.02 Numéro MDL: MFCD00004169 Clé InChI: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonyme: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova CID PubChem: 6422 ChEBI: CHEBI:45892 Nom IUPAC: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 114.02 |
|---|---|
| Synonyme | trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova |
| Numéro MDL | MFCD00004169 |
| CAS | 76-05-1 |
| CID PubChem | 6422 |
| ChEBI | CHEBI:45892 |
| Nom IUPAC | trifluoroacetic acid |
| Clé InChI | DTQVDTLACAAQTR-UHFFFAOYSA-N |
| SMILES | OC(=O)C(F)(F)F |
| Formule moléculaire | C2HF3O2 |
Triethylamine (Reagent), Fisher Chemical™
CAS: 121-44-8 Formule moléculaire: C6H15N Poids moléculaire (g/mol): 101.193 Numéro MDL: MFCD00009051 Clé InChI: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonyme: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane CID PubChem: 8471 ChEBI: CHEBI:35026 Nom IUPAC: N,N-diethylethanamine SMILES: CCN(CC)CC
| Poids moléculaire (g/mol) | 101.193 |
|---|---|
| Synonyme | triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane |
| Numéro MDL | MFCD00009051 |
| CAS | 121-44-8 |
| CID PubChem | 8471 |
| ChEBI | CHEBI:35026 |
| Nom IUPAC | N,N-diethylethanamine |
| Clé InChI | ZMANZCXQSJIPKH-UHFFFAOYSA-N |
| SMILES | CCN(CC)CC |
| Formule moléculaire | C6H15N |
Sodium Carbonate Anhydrous (Powder/Certified ACS), Fisher Chemical™
CAS: 497-19-8 Formule moléculaire: CNa2O3 Poids moléculaire (g/mol): 105.99 Numéro MDL: MFCD00003494 Clé InChI: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonyme: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda CID PubChem: 10340 ChEBI: CHEBI:29377 Nom IUPAC: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
| Poids moléculaire (g/mol) | 105.99 |
|---|---|
| Synonyme | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
| Numéro MDL | MFCD00003494 |
| CAS | 497-19-8 |
| CID PubChem | 10340 |
| ChEBI | CHEBI:29377 |
| Nom IUPAC | disodium carbonate |
| Clé InChI | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| Formule moléculaire | CNa2O3 |
N-Ethyldiisopropylamine, 99%
CAS: 7087-68-5 Formule moléculaire: C8H19N Poids moléculaire (g/mol): 129.247 Numéro MDL: MFCD00008868 Clé InChI: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonyme: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine CID PubChem: 81531 Nom IUPAC: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
| Poids moléculaire (g/mol) | 129.247 |
|---|---|
| Synonyme | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| Numéro MDL | MFCD00008868 |
| CAS | 7087-68-5 |
| CID PubChem | 81531 |
| Nom IUPAC | N-ethyl-N-propan-2-ylpropan-2-amine |
| Clé InChI | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| SMILES | CCN(C(C)C)C(C)C |
| Formule moléculaire | C8H19N |
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride, 98+%
CAS: 25952-53-8 Formule moléculaire: C8H18ClN3 Poids moléculaire (g/mol): 191.70 Numéro MDL: MFCD00012503 Clé InChI: FPQQSJJWHUJYPU-UHFFFAOYSA-N Synonyme: 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl CID PubChem: 2723939 Nom IUPAC: 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: Cl.CCN=C=NCCCN(C)C
| Poids moléculaire (g/mol) | 191.70 |
|---|---|
| Synonyme | 1-3-dimethylaminopropyl-3-ethylcarbodiimide hydrochloride,edc.hcl,edci,edc hydrochloride,wsc hcl,edac hydrochloride,edac, hydrochloride,1-ethyl-3-3-dimethylaminopropyl carbodiimide hydrochloride,edcl,edac hcl |
| Numéro MDL | MFCD00012503 |
| CAS | 25952-53-8 |
| CID PubChem | 2723939 |
| Nom IUPAC | 3-(ethyliminomethylideneamino)-N,N-dimethylpropan-1-amine;hydrochloride |
| Clé InChI | FPQQSJJWHUJYPU-UHFFFAOYSA-N |
| SMILES | Cl.CCN=C=NCCCN(C)C |
| Formule moléculaire | C8H18ClN3 |
Ethyl isonitrosocyanoacetate, 97%
CAS: 3849-21-6 Formule moléculaire: C5H6N2O3 Poids moléculaire (g/mol): 142.114 Numéro MDL: MFCD00000625 Clé InChI: LCFXLZAXGXOXAP-QPJJXVBHSA-N Synonyme: ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester CID PubChem: 6400537 Nom IUPAC: ethyl (2E)-2-cyano-2-hydroxyiminoacetate SMILES: CCOC(=O)C(=NO)C#N
| Poids moléculaire (g/mol) | 142.114 |
|---|---|
| Synonyme | ethyl cyanoglyoxylate-2-oxime,ethyl isonitrosocyanoacetate,ethyl cyano hydroxyimino acetate,ethyl hydroxyimino cyanoacetate,ethyl 2-cyano-2-hydroxyimino acetate,ethyl cyano hydroxyimino formate,ethyl oximinocyanoacetate,oxyma,e-ethyl 2-cyano-2-hydroxyimino acetate,acetic acid, cyano hydroxyimino-, ethyl ester |
| Numéro MDL | MFCD00000625 |
| CAS | 3849-21-6 |
| CID PubChem | 6400537 |
| Nom IUPAC | ethyl (2E)-2-cyano-2-hydroxyiminoacetate |
| Clé InChI | LCFXLZAXGXOXAP-QPJJXVBHSA-N |
| SMILES | CCOC(=O)C(=NO)C#N |
| Formule moléculaire | C5H6N2O3 |
Potassium hydroxide, ca. 85%, ACS reagent, pellets
CAS: 1310-58-3 Formule moléculaire: HKO Poids moléculaire (g/mol): 56.11 Numéro MDL: MFCD00003553 Clé InChI: KWYUFKZDYYNOTN-UHFFFAOYSA-M Synonyme: potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 CID PubChem: 14797 ChEBI: CHEBI:32035 Nom IUPAC: potassium hydroxide SMILES: [OH-].[K+]
| Poids moléculaire (g/mol) | 56.11 |
|---|---|
| Synonyme | potassium hydroxide,caustic potash,potash lye,potassium hydrate,hydroxyde de potassium,potassa,potasse caustique,potassium hydroxide k oh,potassium hydroxide solution,caswell no. 693 |
| Numéro MDL | MFCD00003553 |
| CAS | 1310-58-3 |
| CID PubChem | 14797 |
| ChEBI | CHEBI:32035 |
| Nom IUPAC | potassium hydroxide |
| Clé InChI | KWYUFKZDYYNOTN-UHFFFAOYSA-M |
| SMILES | [OH-].[K+] |
| Formule moléculaire | HKO |
Sodium carbonate, 99.6%, ACS reagent, anhydrous
CAS: 497-19-8 Formule moléculaire: CNa2O3 Poids moléculaire (g/mol): 105.99 Numéro MDL: MFCD00003494 Clé InChI: CDBYLPFSWZWCQE-UHFFFAOYSA-L Synonyme: sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda CID PubChem: 10340 ChEBI: CHEBI:29377 Nom IUPAC: disodium carbonate SMILES: [Na+].[Na+].[O-]C([O-])=O
| Poids moléculaire (g/mol) | 105.99 |
|---|---|
| Synonyme | sodium carbonate,disodium carbonate,soda ash,carbonic acid disodium salt,calcined soda,sodium carbonate, anhydrous,carbonic acid, disodium salt,washing soda,sodiumcarbonate,solvay soda |
| Numéro MDL | MFCD00003494 |
| CAS | 497-19-8 |
| CID PubChem | 10340 |
| ChEBI | CHEBI:29377 |
| Nom IUPAC | disodium carbonate |
| Clé InChI | CDBYLPFSWZWCQE-UHFFFAOYSA-L |
| SMILES | [Na+].[Na+].[O-]C([O-])=O |
| Formule moléculaire | CNa2O3 |
Sodium hydroxide, 97+%, ACS reagent, pellets
CAS: 1310-73-2 Formule moléculaire: HNaO 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+]
| Synonyme | sodium hydroxide,caustic soda,sodium hydrate,white caustic,soda lye,aetznatron,ascarite,sodium hydroxide na oh,sodium hydroxide solution,soda, caustic |
|---|---|
| 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 |
Potassium carbonate, 99+%, ACS reagent, anhydrous
CAS: 584-08-7 Formule moléculaire: CK2O3 Poids moléculaire (g/mol): 138.21 Numéro MDL: MFCD00011382 Clé InChI: BWHMMNNQKKPAPP-UHFFFAOYSA-L Synonyme: potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate CID PubChem: 11430 SMILES: [K+].[K+].[O-]C([O-])=O
| Poids moléculaire (g/mol) | 138.21 |
|---|---|
| Synonyme | potassium carbonate,dipotassium carbonate,potash,potassium carbonate, anhydrous,carbonic acid, dipotassium salt,carbonate of potash,pearl ash,salt of tartar,kaliumcarbonat,potassiumcarbonate |
| Numéro MDL | MFCD00011382 |
| CAS | 584-08-7 |
| CID PubChem | 11430 |
| Clé InChI | BWHMMNNQKKPAPP-UHFFFAOYSA-L |
| SMILES | [K+].[K+].[O-]C([O-])=O |
| Formule moléculaire | CK2O3 |