Organic oxides
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Résultats de la recherche filtrée
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 PubChem CID: 712 ChEBI: CHEBI:16842 Nom de l’IUPAC: formaldehyde SOURIRES: C=O
| Poids moléculaire (g/mol) | 30.03 |
|---|---|
| PubChem CID | 712 |
| Synonyme | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| Numéro MDL | MFCD00003274 |
| Nom de l’IUPAC | formaldehyde |
| CAS | 50-00-0 |
| ChEBI | CHEBI:16842 |
| Clé InChI | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| SOURIRES | 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 PubChem CID: 712 ChEBI: CHEBI:16842 Nom de l’IUPAC: formaldehyde SOURIRES: C=O
| Poids moléculaire (g/mol) | 30.03 |
|---|---|
| PubChem CID | 712 |
| Synonyme | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| Numéro MDL | MFCD00003274 |
| Nom de l’IUPAC | formaldehyde |
| CAS | 50-00-0 |
| ChEBI | CHEBI:16842 |
| Clé InChI | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| SOURIRES | 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 PubChem CID: 712 ChEBI: CHEBI:16842 Nom de l’IUPAC: formaldehyde SOURIRES: C=O
| Poids moléculaire (g/mol) | 30.03 |
|---|---|
| PubChem CID | 712 |
| Synonyme | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| Numéro MDL | MFCD00003274 |
| Nom de l’IUPAC | formaldehyde |
| CAS | 50-00-0 |
| ChEBI | CHEBI:16842 |
| Clé InChI | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| SOURIRES | C=O |
| Formule moléculaire | CH2O |
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 PubChem CID: 712 ChEBI: CHEBI:16842 Nom de l’IUPAC: formaldehyde SOURIRES: C=O
| Poids moléculaire (g/mol) | 30.03 |
|---|---|
| PubChem CID | 712 |
| Synonyme | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| Numéro MDL | MFCD00003274 |
| Nom de l’IUPAC | formaldehyde |
| CAS | 50-00-0 |
| ChEBI | CHEBI:16842 |
| Clé InChI | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| SOURIRES | 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 PubChem CID: 712 ChEBI: CHEBI:16842 Nom de l’IUPAC: formaldehyde SOURIRES: C=O
| Poids moléculaire (g/mol) | 30.03 |
|---|---|
| PubChem CID | 712 |
| Synonyme | formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde |
| Numéro MDL | MFCD00003274 |
| Nom de l’IUPAC | formaldehyde |
| CAS | 50-00-0 |
| ChEBI | CHEBI:16842 |
| Clé InChI | WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| SOURIRES | 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 PubChem CID: 7918 ChEBI: CHEBI:36610 Nom de l’IUPAC: acetyl acetate SOURIRES: CC(=O)OC(=O)C
| Poids moléculaire (g/mol) | 102.089 |
|---|---|
| PubChem CID | 7918 |
| 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 |
| Nom de l’IUPAC | acetyl acetate |
| CAS | 108-24-7 |
| ChEBI | CHEBI:36610 |
| Clé InChI | WFDIJRYMOXRFFG-UHFFFAOYSA-N |
| SOURIRES | CC(=O)OC(=O)C |
| Formule moléculaire | C4H6O3 |
Cyclopentanecarboxaldehyde, 97%, stabilized
CAS: 872-53-7 Formule moléculaire: C6H10O Poids moléculaire (g/mol): 98.14 Clé InChI: VELDYOPRLMJFIK-UHFFFAOYSA-N Synonyme: cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde PubChem CID: 70106 Nom de l’IUPAC: cyclopentanecarbaldehyde SOURIRES: C1CCC(C1)C=O
| Poids moléculaire (g/mol) | 98.14 |
|---|---|
| PubChem CID | 70106 |
| Synonyme | cyclopentanecarboxaldehyde,cyclopentanealdehyde,cyclopentancarbaldehyd,cyclopentylformaldehyde,formylcyclopentane,cyclopentyl aldehyde,1-formylcyclopentane,cyclopentane-1-carboxaldehyde,cyclopentanecaboxaldehyde,cyclopentanecarboaldehyde |
| Nom de l’IUPAC | cyclopentanecarbaldehyde |
| CAS | 872-53-7 |
| Clé InChI | VELDYOPRLMJFIK-UHFFFAOYSA-N |
| SOURIRES | C1CCC(C1)C=O |
| Formule moléculaire | C6H10O |
(1R,2R)-Cyclohexane-1,2-dicarboxylic acid, 98+%
CAS: 46022-05-3 Formule moléculaire: C8H12O4 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00062973 Clé InChI: QSAWQNUELGIYBC-PHDIDXHHSA-N Synonyme: 1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603 PubChem CID: 720895 Nom de l’IUPAC: (1R,2R)-cyclohexane-1,2-dicarboxylic acid SOURIRES: C1CCC(C(C1)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| PubChem CID | 720895 |
| Synonyme | 1r,2r-cyclohexane-1,2-dicarboxylic acid,trans-1,2-cyclohexanedicarboxylic acid,trans-cyclohexane-1,2-dicarboxylic acid,1r,2r---1,2-cyclohexanedicarboxylic acid,1r,2r-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, 1r,2r-rel,1,2-cyclohexanedicarboxylic acid, 1r,2r,1r.2r-cyclohexane-1,2-dicarboxylicacid,1,2-cyclohexanedicarboxylic acid, trans,pubchem19603 |
| Numéro MDL | MFCD00062973 |
| Nom de l’IUPAC | (1R,2R)-cyclohexane-1,2-dicarboxylic acid |
| CAS | 46022-05-3 |
| Clé InChI | QSAWQNUELGIYBC-PHDIDXHHSA-N |
| SOURIRES | C1CCC(C(C1)C(=O)O)C(=O)O |
| Formule moléculaire | C8H12O4 |
18-Pentatriacontanone, tech. 85%
CAS: 504-53-0 Formule moléculaire: C35H70O Poids moléculaire (g/mol): 506.94 Numéro MDL: MFCD00048491 Clé InChI: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonyme: 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl PubChem CID: 10440 Nom de l’IUPAC: pentatriacontan-18-one SOURIRES: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC
| Poids moléculaire (g/mol) | 506.94 |
|---|---|
| PubChem CID | 10440 |
| Synonyme | 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl |
| Numéro MDL | MFCD00048491 |
| Nom de l’IUPAC | pentatriacontan-18-one |
| CAS | 504-53-0 |
| Clé InChI | DMCJFWXGXUEHFD-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC |
| Formule moléculaire | C35H70O |
2,6-Dimethyl-3,5-heptanedione, 97+%
CAS: 18362-64-6 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.225 Numéro MDL: MFCD00015040 Clé InChI: CEGGECULKVTYMM-UHFFFAOYSA-N Synonyme: 2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione PubChem CID: 87597 Nom de l’IUPAC: 2,6-dimethylheptane-3,5-dione SOURIRES: CC(C)C(=O)CC(=O)C(C)C
| Poids moléculaire (g/mol) | 156.225 |
|---|---|
| PubChem CID | 87597 |
| Synonyme | 2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione |
| Numéro MDL | MFCD00015040 |
| Nom de l’IUPAC | 2,6-dimethylheptane-3,5-dione |
| CAS | 18362-64-6 |
| Clé InChI | CEGGECULKVTYMM-UHFFFAOYSA-N |
| SOURIRES | CC(C)C(=O)CC(=O)C(C)C |
| Formule moléculaire | C9H16O2 |
2,4-Nonanedione, 98+%
CAS: 6175-23-1 Formule moléculaire: C9H16O2 Poids moléculaire (g/mol): 156.225 Numéro MDL: MFCD00015276 Clé InChI: KFBXUKHERGLHLG-UHFFFAOYSA-N Synonyme: 2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv PubChem CID: 80314 Nom de l’IUPAC: nonane-2,4-dione SOURIRES: CCCCCC(=O)CC(=O)C
| Poids moléculaire (g/mol) | 156.225 |
|---|---|
| PubChem CID | 80314 |
| Synonyme | 2,4-nonanedione,caproylacetone,2,4-nonadione,acmc-20aobv |
| Numéro MDL | MFCD00015276 |
| Nom de l’IUPAC | nonane-2,4-dione |
| CAS | 6175-23-1 |
| Clé InChI | KFBXUKHERGLHLG-UHFFFAOYSA-N |
| SOURIRES | CCCCCC(=O)CC(=O)C |
| Formule moléculaire | C9H16O2 |
Dimethyl sulfite, 99%
CAS: 616-42-2 Formule moléculaire: C2H6O3S Poids moléculaire (g/mol): 110.13 Numéro MDL: MFCD00008415 Clé InChI: BDUPRNVPXOHWIL-UHFFFAOYSA-N Synonyme: methyl sulfite,sulfurous acid, dimethyl ester,dimethyl sulphite,dimethoxy sulfoxide,dimethylsulfit,unii-9jfa40s66p,ch3o 2so,sulphurous acid dimethyl ester,dimethyl ester of sulfurous acid,dimethylsulfite PubChem CID: 69223 ChEBI: CHEBI:48858 Nom de l’IUPAC: dimethyl sulfite SOURIRES: COS(=O)OC
| Poids moléculaire (g/mol) | 110.13 |
|---|---|
| PubChem CID | 69223 |
| Synonyme | methyl sulfite,sulfurous acid, dimethyl ester,dimethyl sulphite,dimethoxy sulfoxide,dimethylsulfit,unii-9jfa40s66p,ch3o 2so,sulphurous acid dimethyl ester,dimethyl ester of sulfurous acid,dimethylsulfite |
| Numéro MDL | MFCD00008415 |
| Nom de l’IUPAC | dimethyl sulfite |
| CAS | 616-42-2 |
| ChEBI | CHEBI:48858 |
| Clé InChI | BDUPRNVPXOHWIL-UHFFFAOYSA-N |
| SOURIRES | COS(=O)OC |
| Formule moléculaire | C2H6O3S |
1,4-Cyclohexanedicarboxylic acid, cis + trans, 98%
CAS: 1076-97-7 Formule moléculaire: C8H12O4 Poids moléculaire (g/mol): 172.18 Numéro MDL: MFCD00001465 Clé InChI: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonyme: 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane PubChem CID: 14106 Nom de l’IUPAC: cyclohexane-1,4-dicarboxylic acid SOURIRES: C1CC(CCC1C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 172.18 |
|---|---|
| PubChem CID | 14106 |
| Synonyme | 1,4-cyclohexanedicarboxylic acid,trans-1,4-cyclohexanedicarboxylic acid,cis-1,4-cyclohexanedicarboxylic acid,cis-cyclohexane-1,4-dicarboxylic acid,trans-cyclohexane-1,4-dicarboxylic acid,hexahydroterephthalic acid,trans-hexahydroterephthalic acid,trans-1,4-cyclohexanedicarboxybic acid,cis-hexahydroterephthalic acid,1,4-dicarboxycyclohexane |
| Numéro MDL | MFCD00001465 |
| Nom de l’IUPAC | cyclohexane-1,4-dicarboxylic acid |
| CAS | 1076-97-7 |
| Clé InChI | PXGZQGDTEZPERC-UHFFFAOYSA-N |
| SOURIRES | C1CC(CCC1C(=O)O)C(=O)O |
| Formule moléculaire | C8H12O4 |
(S)-(+)-S-Methyl-S-phenylsulfoximine, 97%
CAS: 33903-50-3 Formule moléculaire: C7H9NOS Poids moléculaire (g/mol): 155.215 Numéro MDL: MFCD00151461 Clé InChI: YFYIDTVGWCYSEO-JTQLQIEISA-N Synonyme: s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s PubChem CID: 25036288 Nom de l’IUPAC: imino-methyl-oxo-phenyl-$l^{6}-sulfane SOURIRES: CS(=N)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 155.215 |
|---|---|
| PubChem CID | 25036288 |
| Synonyme | s-+-s-methyl-s-phenylsulfoximine,s-+-s-methyl-s-phenylsulfoximine ee,s-imino methyl phenyl-??-sulfanone,r---s-methyl-s-phenylsulfoximine ee,imino-methyl-oxo-phenyl-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s |
| Numéro MDL | MFCD00151461 |
| Nom de l’IUPAC | imino-methyl-oxo-phenyl-$l^{6}-sulfane |
| CAS | 33903-50-3 |
| Clé InChI | YFYIDTVGWCYSEO-JTQLQIEISA-N |
| SOURIRES | CS(=N)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H9NOS |
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 PubChem CID: 85354423 Nom de l’IUPAC: propan-2-ol;tin SOURIRES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]
| Poids moléculaire (g/mol) | 359.094 |
|---|---|
| PubChem CID | 85354423 |
| 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 |
| Nom de l’IUPAC | propan-2-ol;tin |
| CAS | 1184-61-8 |
| Clé InChI | VUDAJANAMZGVOP-UHFFFAOYSA-N |
| SOURIRES | CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn] |
| Formule moléculaire | C12H32O4Sn |