Other Solvents
Résultats de la recherche filtrée
N-Methylpyrrolidone, Honeywell Burdick & Jackson™
CAS: 872-50-4 CID PubChem: 13387 ChEBI: CHEBI:7307
| CAS | 872-50-4 |
|---|---|
| CID PubChem | 13387 |
| ChEBI | CHEBI:7307 |
Iso-Octane, PRF, B&J Brand, meets requirements of ASTM D2699 and D2700, Honeywell Burdick & Jackson
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 |
Dimethyl Acetamide, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 127-19-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00008686 Clé InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine CID PubChem: 31374 ChEBI: CHEBI:84254 Nom IUPAC: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
| Poids moléculaire (g/mol) | 87.12 |
|---|---|
| Synonyme | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| Numéro MDL | MFCD00008686 |
| CAS | 127-19-5 |
| CID PubChem | 31374 |
| ChEBI | CHEBI:84254 |
| Nom IUPAC | N,N-dimethylacetamide |
| Clé InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| SMILES | CN(C)C(C)=O |
| Formule moléculaire | C4H9NO |
Pyridine, B&J Brand™, for GC and non-aqueous titrations, >99.8%, Honeywell Burdick & Jackson
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 |
Chlorobenzene, B&J Brand™, for HPLC, GC and spectrophotometry, ≥99.9%, Honeywell Burdick & Jackson
CAS: 108-90-7 Formule moléculaire: C6H5Cl Poids moléculaire (g/mol): 112.556 Clé InChI: MVPPADPHJFYWMZ-UHFFFAOYSA-N Synonyme: monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene CID PubChem: 7964 ChEBI: CHEBI:28097 Nom IUPAC: chlorobenzene SMILES: C1=CC=C(C=C1)Cl
| Poids moléculaire (g/mol) | 112.556 |
|---|---|
| Synonyme | monochlorobenzene,benzene chloride,phenyl chloride,benzene, chloro,chlorbenzene,chlorobenzol,monochlorbenzol,chlorbenzol,chlorobenzen,clorobenzene |
| CAS | 108-90-7 |
| CID PubChem | 7964 |
| ChEBI | CHEBI:28097 |
| Nom IUPAC | chlorobenzene |
| Clé InChI | MVPPADPHJFYWMZ-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)Cl |
| Formule moléculaire | C6H5Cl |
N,N-Dimethylformamide, B&J Brand™, for HPLC, GC and spectrophotometry, >99.9%, Honeywell Burdick & Jackson
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 |
n-Butyl Alcohol, B&J Brand™, for HPLC, GC and spectrophotometry, ≥99.9%, Honeywell Burdick & Jackson
CAS: 71-36-3 Formule moléculaire: C4H10O Poids moléculaire (g/mol): 74.123 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 |
| 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 |
Iso-Octane, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, >99.0%, Honeywell Burdick & Jackson
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 |
Dimethyl Acetamide, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
CAS: 127-19-5 Formule moléculaire: C4H9NO Poids moléculaire (g/mol): 87.12 Numéro MDL: MFCD00008686 Clé InChI: FXHOOIRPVKKKFG-UHFFFAOYSA-N Synonyme: dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine CID PubChem: 31374 ChEBI: CHEBI:84254 Nom IUPAC: N,N-dimethylacetamide SMILES: CN(C)C(C)=O
| Poids moléculaire (g/mol) | 87.12 |
|---|---|
| Synonyme | dimethylacetamide,dmac,acetamide, n,n-dimethyl,acetdimethylamide,dimethyl acetamide,n,n-dimethyl acetamide,dimethylamide acetate,n,n-dimethylethanamide,dimethylacetone amide,acetyldimethylamine |
| Numéro MDL | MFCD00008686 |
| CAS | 127-19-5 |
| CID PubChem | 31374 |
| ChEBI | CHEBI:84254 |
| Nom IUPAC | N,N-dimethylacetamide |
| Clé InChI | FXHOOIRPVKKKFG-UHFFFAOYSA-N |
| SMILES | CN(C)C(C)=O |
| Formule moléculaire | C4H9NO |
Cyclohexane, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
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 |
Methyl Isobutyl Ketone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.0%, Honeywell Burdick & Jackson
CAS: 108-10-1 Formule moléculaire: C6H12O Poids moléculaire (g/mol): 100.161 Clé InChI: NTIZESTWPVYFNL-UHFFFAOYSA-N Synonyme: 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon CID PubChem: 7909 ChEBI: CHEBI:82344 Nom IUPAC: 4-methylpentan-2-one SMILES: CC(C)CC(=O)C
| Poids moléculaire (g/mol) | 100.161 |
|---|---|
| Synonyme | 4-methyl-2-pentanone,methyl isobutyl ketone,isopropylacetone,isobutyl methyl ketone,hexone,mibk,2-pentanone, 4-methyl,2-methyl-4-pentanone,4-methyl-2-oxopentane,methylisobutylketon |
| CAS | 108-10-1 |
| CID PubChem | 7909 |
| ChEBI | CHEBI:82344 |
| Nom IUPAC | 4-methylpentan-2-one |
| Clé InChI | NTIZESTWPVYFNL-UHFFFAOYSA-N |
| SMILES | CC(C)CC(=O)C |
| Formule moléculaire | C6H12O |
N,N-Dimethylformamide, B&J Brand™, for HPLC, GC and spectrophotometry, >99.9%, Honeywell Burdick & Jackson
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 |
Methyl Ethyl Ketone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
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 |
Methyl Ethyl Ketone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
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 |
Methyl Ethyl Ketone, B&J Brand™, for HPLC, GC and spectrophotometry, >99.5%, Honeywell Burdick & Jackson
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 |