Organic oxides
Organic oxides
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Résultats de la recherche filtrée
Acetic Anhydride (Certified ACS), Fisher Chemical™
CAS: 108-24-7 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.089 Numéro MDL: MFCD00008705 Clé InChI: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonyme: acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique CID PubChem: 7918 ChEBI: CHEBI:36610 Nom IUPAC: acetyl acetate SMILES: CC(=O)OC(=O)C
Poids moléculaire (g/mol) | 102.089 |
---|---|
Synonyme | acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique |
Numéro MDL | MFCD00008705 |
CAS | 108-24-7 |
CID PubChem | 7918 |
ChEBI | CHEBI:36610 |
Nom IUPAC | acetyl acetate |
Clé InChI | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
SMILES | CC(=O)OC(=O)C |
Formule moléculaire | C4H6O3 |
3-Pentanone 98.0+%, TCI America™
CAS: 96-22-0 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00009320 Clé InChI: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonyme: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone CID PubChem: 7288 ChEBI: CHEBI:67886 Nom IUPAC: pentan-3-one SMILES: CCC(=O)CC
Poids moléculaire (g/mol) | 86.13 |
---|---|
Synonyme | 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone |
Numéro MDL | MFCD00009320 |
CAS | 96-22-0 |
CID PubChem | 7288 |
ChEBI | CHEBI:67886 |
Nom IUPAC | pentan-3-one |
Clé InChI | FDPIMTJIUBPUKL-UHFFFAOYSA-N |
SMILES | CCC(=O)CC |
Formule moléculaire | C5H10O |
Bis(2-ethylhexyl) sebacate, 97%, Thermo Scientific Chemicals
CAS: 122-62-3 Formule moléculaire: C26H50O4 Poids moléculaire (g/mol): 426.68 Numéro MDL: MFCD00009497 Clé InChI: VJHINFRRDQUWOJ-UHFFFAOYNA-N Synonyme: bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate CID PubChem: 31218 Nom IUPAC: bis(2-ethylhexyl) decanedioate SMILES: CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
Poids moléculaire (g/mol) | 426.68 |
---|---|
Synonyme | bis 2-ethylhexyl sebacate,bisoflex,bis 2-ethylhexyl decanedioate,plexol,bisoflex dos,monoplex dos,octoil s,reolube dos,staflex dos,di 2-ethylhexyl sebacate |
Numéro MDL | MFCD00009497 |
CAS | 122-62-3 |
CID PubChem | 31218 |
Nom IUPAC | bis(2-ethylhexyl) decanedioate |
Clé InChI | VJHINFRRDQUWOJ-UHFFFAOYNA-N |
SMILES | CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC |
Formule moléculaire | C26H50O4 |
Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents
CAS: 50-00-0 Formule moléculaire: CH2O Poids moléculaire (g/mol): 30.03 Numéro MDL: MFCD00003274 Clé InChI: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonyme: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde CID PubChem: 712 ChEBI: CHEBI:16842 Nom IUPAC: formaldehyde SMILES: C=O
Poids moléculaire (g/mol) | 30.03 |
---|---|
Synonyme | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
Numéro MDL | MFCD00003274 |
CAS | 50-00-0 |
CID PubChem | 712 |
ChEBI | CHEBI:16842 |
Nom IUPAC | formaldehyde |
Clé InChI | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
SMILES | C=O |
Formule moléculaire | CH2O |
Formaldehyde, 37% by Weight (Histological), Fisher Chemical™
CAS: 50-00-0 Formule moléculaire: CH2O Poids moléculaire (g/mol): 30.03 Numéro MDL: MFCD00003274 Clé InChI: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonyme: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde CID PubChem: 712 ChEBI: CHEBI:16842 Nom IUPAC: formaldehyde SMILES: C=O
Poids moléculaire (g/mol) | 30.03 |
---|---|
Synonyme | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
Numéro MDL | MFCD00003274 |
CAS | 50-00-0 |
CID PubChem | 712 |
ChEBI | CHEBI:16842 |
Nom IUPAC | formaldehyde |
Clé InChI | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
SMILES | C=O |
Formule moléculaire | CH2O |
Formaldehyde, 37% by Weight (Histological), Fisher Chemical
CAS: 50-00-0 Formule moléculaire: CH2O Poids moléculaire (g/mol): 30.03 Numéro MDL: MFCD00003274 Clé InChI: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonyme: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde CID PubChem: 712 ChEBI: CHEBI:16842 Nom IUPAC: formaldehyde SMILES: C=O
Poids moléculaire (g/mol) | 30.03 |
---|---|
Synonyme | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
Numéro MDL | MFCD00003274 |
CAS | 50-00-0 |
CID PubChem | 712 |
ChEBI | CHEBI:16842 |
Nom IUPAC | formaldehyde |
Clé InChI | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
SMILES | C=O |
Formule moléculaire | CH2O |
Formaldehyde (USP), Fisher Chemical™
CAS: 50-00-0 Formule moléculaire: CH2O Poids moléculaire (g/mol): 30.03 Numéro MDL: MFCD00003274 Clé InChI: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonyme: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde CID PubChem: 712 ChEBI: CHEBI:16842 Nom IUPAC: formaldehyde SMILES: C=O
Poids moléculaire (g/mol) | 30.03 |
---|---|
Synonyme | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
Numéro MDL | MFCD00003274 |
CAS | 50-00-0 |
CID PubChem | 712 |
ChEBI | CHEBI:16842 |
Nom IUPAC | formaldehyde |
Clé InChI | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
SMILES | C=O |
Formule moléculaire | CH2O |
Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™
CAS: 50-00-0 Formule moléculaire: CH2O Poids moléculaire (g/mol): 30.03 Numéro MDL: MFCD00003274 Clé InChI: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonyme: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde CID PubChem: 712 ChEBI: CHEBI:16842 Nom IUPAC: formaldehyde SMILES: C=O
Poids moléculaire (g/mol) | 30.03 |
---|---|
Synonyme | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
Numéro MDL | MFCD00003274 |
CAS | 50-00-0 |
CID PubChem | 712 |
ChEBI | CHEBI:16842 |
Nom IUPAC | formaldehyde |
Clé InChI | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
SMILES | C=O |
Formule moléculaire | CH2O |
2-Heptanone, 99%, Thermo Scientific Chemicals
CAS: 110-43-0 Formule moléculaire: C7H14O Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00009513 Clé InChI: CATSNJVOTSVZJV-UHFFFAOYSA-N Synonyme: 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone CID PubChem: 8051 ChEBI: CHEBI:5672 Nom IUPAC: heptan-2-one SMILES: CCCCCC(C)=O
Poids moléculaire (g/mol) | 114.19 |
---|---|
Synonyme | 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone |
Numéro MDL | MFCD00009513 |
CAS | 110-43-0 |
CID PubChem | 8051 |
ChEBI | CHEBI:5672 |
Nom IUPAC | heptan-2-one |
Clé InChI | CATSNJVOTSVZJV-UHFFFAOYSA-N |
SMILES | CCCCCC(C)=O |
Formule moléculaire | C7H14O |
3,3'-Diaminobenzidine tetrahydrochloride hydrate, 97%, Thermo Scientific Chemicals
CAS: 868272-85-9 Formule moléculaire: C12H18Cl4N4 Poids moléculaire (g/mol): 360.10 Numéro MDL: MFCD08273058 Clé InChI: KJDSORYAHBAGPP-UHFFFAOYSA-N Synonyme: 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se CID PubChem: 23191111 Nom IUPAC: 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate SMILES: Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1
Poids moléculaire (g/mol) | 360.10 |
---|---|
Synonyme | 3,3'-diaminobenzidine tetrahydrochloride hydrate,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride hydrate,acmc-209qbm,3,3'-diaminobenzidine hydrate tetrahydrochloride,biphenyl-3,3',4,4'-tetramine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, isopac r,1,1'-biphenyl-3,3',4,4'-tetraamine tetrahydrochloride xhydrate,3,3 inverted exclamation marka-diaminobenzidine tetrahydrochloride hydrate,3,3'-diaminobenzidine tetrahydrochloride hydrate, for spectrophotometric det. of se |
Numéro MDL | MFCD08273058 |
CAS | 868272-85-9 |
CID PubChem | 23191111 |
Nom IUPAC | 4-(3,4-diaminophenyl)benzene-1,2-diamine;hydrate |
Clé InChI | KJDSORYAHBAGPP-UHFFFAOYSA-N |
SMILES | Cl.Cl.Cl.Cl.NC1=C(N)C=C(C=C1)C1=CC(N)=C(N)C=C1 |
Formule moléculaire | C12H18Cl4N4 |
Di-tert-butyl dicarbonate, 97+%, Thermo Scientific Chemicals
CAS: 24424-99-5 Formule moléculaire: C10H18O5 Poids moléculaire (g/mol): 218.249 Numéro MDL: MFCD00008805 Clé InChI: DYHSDKLCOJIUFX-UHFFFAOYSA-N Synonyme: di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate CID PubChem: 90495 ChEBI: CHEBI:48500 Nom IUPAC: tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate SMILES: CC(C)(C)OC(=O)OC(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 218.249 |
---|---|
Synonyme | di-tert-butyl dicarbonate,boc anhydride,boc-anhydride,di-t-butyl dicarbonate,di-tert-butyl pyrocarbonate,bis tert-butoxycarbonyl oxide,di-tert-butyldicarbonate,boc2o,di-t-butyl pyrocarbonate,di tert-butyl carbonate |
Numéro MDL | MFCD00008805 |
CAS | 24424-99-5 |
CID PubChem | 90495 |
ChEBI | CHEBI:48500 |
Nom IUPAC | tert-butyl (2-methylpropan-2-yl)oxycarbonyl carbonate |
Clé InChI | DYHSDKLCOJIUFX-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)OC(=O)OC(C)(C)C |
Formule moléculaire | C10H18O5 |
4-Methyl-2-pentanone, HPLC Grade, 99+%, Thermo Scientific Chemicals
CAS: 108-10-1 Formule moléculaire: C6H12O Poids moléculaire (g/mol): 100.161 Numéro MDL: MFCD00008938 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 |
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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 |
Numéro MDL | MFCD00008938 |
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 |
Ammonium oxalate monohydrate, 98%, Thermo Scientific Chemicals
CAS: 6009-70-7 Formule moléculaire: C2H10N2O5 Poids moléculaire (g/mol): 142.111 Numéro MDL: MFCD00149694 Clé InChI: MSMNVXKYCPHLLN-UHFFFAOYSA-N Synonyme: ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate CID PubChem: 516808 Nom IUPAC: diazanium;oxalate;hydrate SMILES: C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O
Poids moléculaire (g/mol) | 142.111 |
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Synonyme | ammonium oxalate monohydrate,ammonium oxalate monohydrate, acs,ethanedioic acid, diammonium salt, monohydrate,diazanium oxalate hydrate,acmc-1aw90,ksc493e5j,diammonium hydrate oxalate,oxalic acid ammonium salt monohydrate |
Numéro MDL | MFCD00149694 |
CAS | 6009-70-7 |
CID PubChem | 516808 |
Nom IUPAC | diazanium;oxalate;hydrate |
Clé InChI | MSMNVXKYCPHLLN-UHFFFAOYSA-N |
SMILES | C(=O)(C(=O)[O-])[O-].[NH4+].[NH4+].O |
Formule moléculaire | C2H10N2O5 |
2-Heptanone 98.0+%, TCI America™
CAS: 110-43-0 Formule moléculaire: C7H14O Poids moléculaire (g/mol): 114.19 Numéro MDL: MFCD00009513 Clé InChI: CATSNJVOTSVZJV-UHFFFAOYSA-N Synonyme: 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone CID PubChem: 8051 ChEBI: CHEBI:5672 Nom IUPAC: heptan-2-one SMILES: CCCCCC(C)=O
Poids moléculaire (g/mol) | 114.19 |
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Synonyme | 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone |
Numéro MDL | MFCD00009513 |
CAS | 110-43-0 |
CID PubChem | 8051 |
ChEBI | CHEBI:5672 |
Nom IUPAC | heptan-2-one |
Clé InChI | CATSNJVOTSVZJV-UHFFFAOYSA-N |
SMILES | CCCCCC(C)=O |
Formule moléculaire | C7H14O |
Aluminum tri-sec-butoxide, 97%, Thermo Scientific Chemicals
CAS: 2269-22-9 Formule moléculaire: C12H27AlO3 Poids moléculaire (g/mol): 246.33 Numéro MDL: MFCD00009327 Clé InChI: LWGPRERTOLVRLK-UHFFFAOYSA-N Synonyme: aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide CID PubChem: 50931103 Nom IUPAC: aluminum;butan-2-ol SMILES: CCC(C)O.CCC(C)O.CCC(C)O.[Al]
Poids moléculaire (g/mol) | 246.33 |
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Synonyme | aluminum sec-butoxide,aluminum tri-sec-butoxide,2-butanol, aluminum salt,aluminum sec-butylate,aluminum butan-2-olate,aluminum tri-s-butoxide,2-butanol, aluminum salt 3:1,aluminum tri-sec-butanolate,al o-sec-bu 3,aluminiumtri-sec-butoxide |
Numéro MDL | MFCD00009327 |
CAS | 2269-22-9 |
CID PubChem | 50931103 |
Nom IUPAC | aluminum;butan-2-ol |
Clé InChI | LWGPRERTOLVRLK-UHFFFAOYSA-N |
SMILES | CCC(C)O.CCC(C)O.CCC(C)O.[Al] |
Formule moléculaire | C12H27AlO3 |