Organic oxides
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Résultats de la recherche filtrée
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 |
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 |
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 (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 |
Formaldehyde Solution, Contains 10-15% Methanol, Solstice
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 |
Aluminum ethoxide
CAS: 555-75-9 Formule moléculaire: C6H15AlO3-3 Poids moléculaire (g/mol): 162.165 Numéro MDL: MFCD00009658 Clé InChI: JBRFPFQROJYWFN-UHFFFAOYSA-N Synonyme: acmc-209lnt CID PubChem: 70700059 Nom IUPAC: aluminum;ethanolate SMILES: CC[O-].CC[O-].CC[O-].[Al]
| Poids moléculaire (g/mol) | 162.165 |
|---|---|
| Synonyme | acmc-209lnt |
| Numéro MDL | MFCD00009658 |
| CAS | 555-75-9 |
| CID PubChem | 70700059 |
| Nom IUPAC | aluminum;ethanolate |
| Clé InChI | JBRFPFQROJYWFN-UHFFFAOYSA-N |
| SMILES | CC[O-].CC[O-].CC[O-].[Al] |
| Formule moléculaire | C6H15AlO3-3 |
Barium isopropoxide, 20% w/v in isopropanol
CAS: 24363-37-9 Formule moléculaire: C6H14BaO2 Poids moléculaire (g/mol): 255.503 Numéro MDL: MFCD00050486 Clé InChI: CPUJSIVIXCTVEI-UHFFFAOYSA-N Synonyme: barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate CID PubChem: 6101105 Nom IUPAC: barium(2+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].[Ba+2]
| Poids moléculaire (g/mol) | 255.503 |
|---|---|
| Synonyme | barium isopropoxide,barium 2+ ; propan-2-olate,barium diisopropoxide,acmc-20alr0,barium ii isopropoxide,barium 2+ bis propan-2-olate,barium 2+ ion bis propan-2-olate |
| Numéro MDL | MFCD00050486 |
| CAS | 24363-37-9 |
| CID PubChem | 6101105 |
| Nom IUPAC | barium(2+);propan-2-olate |
| Clé InChI | CPUJSIVIXCTVEI-UHFFFAOYSA-N |
| SMILES | CC(C)[O-].CC(C)[O-].[Ba+2] |
| Formule moléculaire | C6H14BaO2 |
Indium(III) isopropoxide, 99.9% (metals basis)
CAS: 38218-24-5 Formule moléculaire: C9H21InO3 Poids moléculaire (g/mol): 292.082 Numéro MDL: MFCD00210318 Clé InChI: OVZUSPADPSOQQN-UHFFFAOYSA-N Synonyme: triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+% CID PubChem: 57346963 Nom IUPAC: indium(3+);propan-2-olate SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3]
| Poids moléculaire (g/mol) | 292.082 |
|---|---|
| Synonyme | triisopropoxyindium iii,indium iii isopropoxide,indium, m5-oxotetrakis m-2-propanolato tetrakis m3-2-propanolato pentakis 2-propanolato penta-9ci,2-propanol, indium 3+ salt 9ci,acmc-20mnpq,indium tripropan-2-olate,indium 3+ ion tris propan-2-olate,indium 3+ tris propan-2-olate,indium iii isopropoxide, 5 w/v % solutionin 2-propanol, 99.9+% |
| Numéro MDL | MFCD00210318 |
| CAS | 38218-24-5 |
| CID PubChem | 57346963 |
| Nom IUPAC | indium(3+);propan-2-olate |
| Clé InChI | OVZUSPADPSOQQN-UHFFFAOYSA-N |
| SMILES | CC(C)[O-].CC(C)[O-].CC(C)[O-].[In+3] |
| Formule moléculaire | C9H21InO3 |
Tin(IV) isopropoxide, 98% (metals basis), 10% w/v in isopropanol/toluene
CAS: 1184-61-8 Formule moléculaire: C12H32O4Sn Poids moléculaire (g/mol): 359.094 Numéro MDL: MFCD00145408 Clé InChI: VUDAJANAMZGVOP-UHFFFAOYSA-N Synonyme: tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate CID PubChem: 85354423 Nom IUPAC: propan-2-ol;tin SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]
| Poids moléculaire (g/mol) | 359.094 |
|---|---|
| Synonyme | tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate |
| Numéro MDL | MFCD00145408 |
| CAS | 1184-61-8 |
| CID PubChem | 85354423 |
| Nom IUPAC | propan-2-ol;tin |
| Clé InChI | VUDAJANAMZGVOP-UHFFFAOYSA-N |
| SMILES | CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn] |
| Formule moléculaire | C12H32O4Sn |
3-Octanone, 98%
CAS: 106-68-3 Formule moléculaire: C8H16O Poids moléculaire (g/mol): 128.215 Numéro MDL: MFCD00009515 Clé InChI: RHLVCLIPMVJYKS-UHFFFAOYSA-N Synonyme: 3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural CID PubChem: 246728 ChEBI: CHEBI:80946 Nom IUPAC: octan-3-one SMILES: CCCCCC(=O)CC
| Poids moléculaire (g/mol) | 128.215 |
|---|---|
| Synonyme | 3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural |
| Numéro MDL | MFCD00009515 |
| CAS | 106-68-3 |
| CID PubChem | 246728 |
| ChEBI | CHEBI:80946 |
| Nom IUPAC | octan-3-one |
| Clé InChI | RHLVCLIPMVJYKS-UHFFFAOYSA-N |
| SMILES | CCCCCC(=O)CC |
| Formule moléculaire | C8H16O |
4-Methyl-2-pentanone, HPLC Grade, 99+%
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 |
|---|---|
| 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 |
![Benzo[b]thiophene 1,1-dioxide, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-825-44-5.jpg-250.jpg)
Benzo[b]thiophene 1,1-dioxide, 98%
CAS: 825-44-5 Formule moléculaire: C8H6O2S Poids moléculaire (g/mol): 166.19 Numéro MDL: MFCD00052178 Clé InChI: FRJNKYGTHPUSJR-UHFFFAOYSA-N Synonyme: benzo b thiophene 1,1-dioxide,benzothiophene 1,1-dioxide,thianaphthene 1,1-dioxide,benzo b thiophene, 1,1-dioxide,thianaphthene-1,1-dioxide,benzo b thiophene s,s-dioxide,benzo b thiole-1,1-dione,benzothiophene sulfone,maybridge1_005454 CID PubChem: 69997 Nom IUPAC: 1-benzothiophene 1,1-dioxide SMILES: O=S1(=O)C=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 166.19 |
|---|---|
| Synonyme | benzo b thiophene 1,1-dioxide,benzothiophene 1,1-dioxide,thianaphthene 1,1-dioxide,benzo b thiophene, 1,1-dioxide,thianaphthene-1,1-dioxide,benzo b thiophene s,s-dioxide,benzo b thiole-1,1-dione,benzothiophene sulfone,maybridge1_005454 |
| Numéro MDL | MFCD00052178 |
| CAS | 825-44-5 |
| CID PubChem | 69997 |
| Nom IUPAC | 1-benzothiophene 1,1-dioxide |
| Clé InChI | FRJNKYGTHPUSJR-UHFFFAOYSA-N |
| SMILES | O=S1(=O)C=CC2=CC=CC=C12 |
| Formule moléculaire | C8H6O2S |
Boc-ON, 98+%
CAS: 58632-95-4 Formule moléculaire: C13H14N2O3 Poids moléculaire (g/mol): 246.266 Numéro MDL: MFCD00001863 Clé InChI: QQWYQAQQADNEIC-PTNGSMBKSA-N Synonyme: 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino CID PubChem: 5868400 Nom IUPAC: tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate SMILES: CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 246.266 |
|---|---|
| Synonyme | 2-tert-butoxycarbonyloxyimino-2-phenylacetonitrile,2-boc-oxyimino-2-phenylacetonitrile,boc-on,ccris 2601,tert-butyl alpha-cyanobenzylaminyl carbonate,2-tert-butoxycarbonyloximino-2-phenylacetonitrile,carbonic acid, cyanophenylmethylene azanyl 1,1-dimethylethyl ester,n-tert-butoxycarbonyl oxy benzimidoyl cyanide,benzeneacetonitrile, alpha-1,1-dimethylethoxy carbonyl oxy imino |
| Numéro MDL | MFCD00001863 |
| CAS | 58632-95-4 |
| CID PubChem | 5868400 |
| Nom IUPAC | tert-butyl [(E)-[cyano(phenyl)methylidene]amino] carbonate |
| Clé InChI | QQWYQAQQADNEIC-PTNGSMBKSA-N |
| SMILES | CC(C)(C)OC(=O)ON=C(C#N)C1=CC=CC=C1 |
| Formule moléculaire | C13H14N2O3 |