Résultats de la recherche filtrée
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 |
Hexane, GC2™ , for GC, pesticide residue analysis, >99.9% (>95% n-Hexane), Honeywell Burdick & Jackson
CAS: 110-54-3 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 | 110-54-3 |
| CID PubChem | 8058 |
| ChEBI | CHEBI:29021 |
| Nom IUPAC | hexane |
| Clé InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| SMILES | CCCCCC |
| Formule moléculaire | C6H14 |
Hexane, B&J Brand™, for GC (not for pesticide residue analysis), non-spectrophotometric grade, >99.9% (>60% n-Hexane), Honeywell Burdick & Jackson
CAS: 110-54-3 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 | 110-54-3 |
| CID PubChem | 8058 |
| ChEBI | CHEBI:29021 |
| Nom IUPAC | hexane |
| Clé InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| SMILES | CCCCCC |
| Formule moléculaire | C6H14 |
Hexane, B&J Brand™, for HPLC, gradient grade, GC, pesticide residue analysis and spectrophotometry, >99.9% (>60% n-Hexane), Honeywell Burdick & Jackson
CAS: 110-54-3 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 | 110-54-3 |
| CID PubChem | 8058 |
| ChEBI | CHEBI:29021 |
| Nom IUPAC | hexane |
| Clé InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| SMILES | CCCCCC |
| Formule moléculaire | C6H14 |
Hexane, B&J Brand™, for GC, for pesticide residue analysis, non-spectrophotometric grade, >99.9% (>60% n-Hexane), Honeywell Burdick & Jackson
CAS: 110-54-3 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 | 110-54-3 |
| CID PubChem | 8058 |
| ChEBI | CHEBI:29021 |
| Nom IUPAC | hexane |
| Clé InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| SMILES | CCCCCC |
| Formule moléculaire | C6H14 |
Hexane, B&J Brand™, for GC, for pesticide residue analysis, non-spectrophotometric grade, >99.9% (>60% n-Hexane), Honeywell Burdick & Jackson
CAS: 110-54-3 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 | 110-54-3 |
| CID PubChem | 8058 |
| ChEBI | CHEBI:29021 |
| Nom IUPAC | hexane |
| Clé InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| SMILES | CCCCCC |
| Formule moléculaire | C6H14 |
Hexane, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, >99.9% (>60% n-Hexane), Honeywell Burdick & Jackson
CAS: 110-54-3 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 | 110-54-3 |
| CID PubChem | 8058 |
| ChEBI | CHEBI:29021 |
| Nom IUPAC | hexane |
| Clé InChI | VLKZOEOYAKHREP-UHFFFAOYSA-N |
| SMILES | CCCCCC |
| Formule moléculaire | C6H14 |
Pentane, B&J Brand™, for HPLC, GC, pesticide residue analysis and spectrophotometry, >99.9%, Honeywell Burdick & Jackson
CAS: 109-66-0 Formule moléculaire: C5H12 Poids moléculaire (g/mol): 72.15 Numéro MDL: MFCD00009498 Clé InChI: OFBQJSOFQDEBGM-UHFFFAOYSA-N Synonyme: n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish CID PubChem: 8003 ChEBI: CHEBI:37830 Nom IUPAC: pentane SMILES: CCCCC
| Poids moléculaire (g/mol) | 72.15 |
|---|---|
| Synonyme | n-pentane,pentan,skellysolve a,pentanen,pentani,amyl hydride,tetrafume,tetrakil,tetraspot,pentan polish |
| Numéro MDL | MFCD00009498 |
| CAS | 109-66-0 |
| CID PubChem | 8003 |
| ChEBI | CHEBI:37830 |
| Nom IUPAC | pentane |
| Clé InChI | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| SMILES | CCCCC |
| Formule moléculaire | C5H12 |
Petroleum Ether, B&J Brand™, for GC and pesticide residue analysis, >99.0% (C5 & C6 Isomers), Honeywell Burdick & Jackson
CAS: 8032-32-4 Synonyme: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
| Synonyme | p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide |
|---|---|
| CAS | 8032-32-4 |
Petroleum Ether, B&J Brand™, for GC and pesticide residue analysis, >99.0% (C5 & C6 Isomers), Honeywell™ Burdick & Jackson
CAS: 8032-32-4 Synonyme: p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide
| Synonyme | p-tolylmagnesium bromide,magnesium, bromo 4-methylphenyl,4-methylphenylmagnesium bromide,bromo 4-methylphenyl magnesium,4-tolylmagnesium bromide,4-toluylmagnesium bromide,p-tolyl-magnesium bromide,4-tolyl magnesium bromide,4-methylphenylmagnesiumbromide,p-methylphenylmagnesium bromide |
|---|---|
| CAS | 8032-32-4 |
Tetrahydrofuran, Anhydrous, septum-sealed, for applications requiring low water content, contains no preservative, >99.9%, Honeywell Burdick & Jackson™
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 |
Tetrahydrofuran, B&J Brand™, for HPLC, gradient grade, GC and spectrophotometry, contains no preservative, >99.9%, Honeywell Burdick & Jackson
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 |
Tetrahydrofuran, B&J Brand™, for HPLC, gradient grade, GC and spectrophotometry, contains no preservative, >99.9%, Honeywell Burdick & Jackson
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 |
Tetrahydrofuran, B&J Brand™, for GPC, for GC, non-spectrophotometric grade, contains BHT, >99.9%, Honeywell Burdick & Jackson
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 |
Tetrahydrofuran, Purified Plus™, ACS Reagent, for organic synthesis, for prep-LC, contains BHT, >99.9%, Honeywell Burdick & Jackson
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 |