Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.

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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

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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

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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/Molecular Biology), Fisher BioReagents

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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

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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

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™

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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

3,3-Dimethylglutaric acid, 98%

CAS: 4839-46-7 Formule moléculaire: C7H12O4 Poids moléculaire (g/mol): 160.17 Numéro MDL: MFCD00002716 Clé InChI: DUHQIGLHYXLKAE-UHFFFAOYSA-N Synonyme: 3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid CID PubChem: 20984 ChEBI: CHEBI:68502 Nom IUPAC: 3,3-dimethylpentanedioic acid SMILES: CC(C)(CC(O)=O)CC(O)=O

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Poids moléculaire (g/mol)	160.17
Synonyme	3,3-dimethylglutaric acid,pentanedioic acid, 3,3-dimethyl,3,3-dimethylglutarate,3,3-dimethyl-pentanedioic acid,.beta.,.beta.-dimethylglutaric acid,3,3-dimethyl-glutaric acid,3,3-dimethylpentaneodioic acid,glutaric acid,3-dimethyl,pentanedioic acid,3-dimethyl,beta,beta-dimethylglutaric acid
Numéro MDL	MFCD00002716
CAS	4839-46-7
CID PubChem	20984
ChEBI	CHEBI:68502
Nom IUPAC	3,3-dimethylpentanedioic acid
Clé InChI	DUHQIGLHYXLKAE-UHFFFAOYSA-N
SMILES	CC(C)(CC(O)=O)CC(O)=O
Formule moléculaire	C7H12O4

6-Methylheptane-2,4-dione, 98+%

CAS: 3002-23-1 Formule moléculaire: C8H14O2 Poids moléculaire (g/mol): 142.198 Numéro MDL: MFCD00008939 Clé InChI: IGMOYJSFRIASIE-UHFFFAOYSA-N Synonyme: 6-methyl-2,4-heptanedione,isovalerylacetone,2,4-heptanedione, 6-methyl,unii-o97vug08ub,6-methylheptan-2,4-dione,o97vug08ub,nsc94,nsc 94,acmc-1ct2p,6-methyl-2,4-heptandione CID PubChem: 76354 Nom IUPAC: 6-methylheptane-2,4-dione SMILES: CC(C)CC(=O)CC(=O)C

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Poids moléculaire (g/mol)	142.198
Synonyme	6-methyl-2,4-heptanedione,isovalerylacetone,2,4-heptanedione, 6-methyl,unii-o97vug08ub,6-methylheptan-2,4-dione,o97vug08ub,nsc94,nsc 94,acmc-1ct2p,6-methyl-2,4-heptandione
Numéro MDL	MFCD00008939
CAS	3002-23-1
CID PubChem	76354
Nom IUPAC	6-methylheptane-2,4-dione
Clé InChI	IGMOYJSFRIASIE-UHFFFAOYSA-N
SMILES	CC(C)CC(=O)CC(=O)C
Formule moléculaire	C8H14O2

2,2,6,6-Tetramethyl-3,5-heptanedione, 98%

CAS: 1118-71-4 Formule moléculaire: C₁₁H₂₀O₂ Poids moléculaire (g/mol): 184.28 Clé InChI: YRAJNWYBUCUFBD-UHFFFAOYSA-N Synonyme: dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497 CID PubChem: 70700 Nom IUPAC: 2,2,6,6-tetramethylheptane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C

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Poids moléculaire (g/mol)	184.28
Synonyme	dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497
CAS	1118-71-4
CID PubChem	70700
Nom IUPAC	2,2,6,6-tetramethylheptane-3,5-dione
Clé InChI	YRAJNWYBUCUFBD-UHFFFAOYSA-N
SMILES	CC(C)(C)C(=O)CC(=O)C(C)(C)C
Formule moléculaire	C₁₁H₂₀O₂

Diethyl pyrocarbonate, 97%, pure

CAS: 1609-47-8 Formule moléculaire: C6H10O5 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD00009106 Clé InChI: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonyme: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid CID PubChem: 3051 ChEBI: CHEBI:59051 Nom IUPAC: ethoxycarbonyl ethyl carbonate SMILES: CCOC(=O)OC(=O)OCC

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Poids moléculaire (g/mol)	162.14
Synonyme	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
Numéro MDL	MFCD00009106
CAS	1609-47-8
CID PubChem	3051
ChEBI	CHEBI:59051
Nom IUPAC	ethoxycarbonyl ethyl carbonate
Clé InChI	FFYPMLJYZAEMQB-UHFFFAOYSA-N
SMILES	CCOC(=O)OC(=O)OCC
Formule moléculaire	C6H10O5

3-Mercapto-2-pentanone, 97%, stab. with 0.1% Calcium carbonate

CAS: 67633-97-0 Formule moléculaire: C5H10OS Poids moléculaire (g/mol): 118.194 Numéro MDL: MFCD02093290 Clé InChI: SZECUQRKLXRGSJ-UHFFFAOYSA-N Synonyme: 3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci CID PubChem: 62237 Nom IUPAC: 3-sulfanylpentan-2-one SMILES: CCC(C(=O)C)S

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Poids moléculaire (g/mol)	118.194
Synonyme	3-mercapto-2-pentanone,2-pentanone, 3-mercapto,3-mercaptopentan-2-one,fema no. 3300,3-mercapto-2-penanone,2-pentanone,3-mercapto,acmc-1b6ys,2-pentanone, 3-mercapto-7ci,9ci
Numéro MDL	MFCD02093290
CAS	67633-97-0
CID PubChem	62237
Nom IUPAC	3-sulfanylpentan-2-one
Clé InChI	SZECUQRKLXRGSJ-UHFFFAOYSA-N
SMILES	CCC(C(=O)C)S
Formule moléculaire	C5H10OS

(S)-tert-Butylsulfinamide, 97+%, (>98.0% ee), Thermo Scientific Chemicals

CAS: 343338-28-3 Formule moléculaire: C₄H₁₁NOS Poids moléculaire (g/mol): 121.2 Numéro MDL: MFCD05861480 Clé InChI: CESUXLKAADQNTB-ZETCQYMHSA-N Synonyme: s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide CID PubChem: 11355477 Nom IUPAC: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(=O)N

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Poids moléculaire (g/mol)	121.2
Synonyme	s---2-methyl-2-propanesulfinamide,s-2-methylpropane-2-sulfinamide,s-tert-butanesulfinamide,s---tert-butanesulfinamide,s---t-butylsulfinamide,s---tert-butylsulfinamide,s-2-methyl-2-propanesulfinamide,s-tert-butylsulfinamide,s---t-butylmethylsulfinamide,s-t-butyl sulfinamide
Numéro MDL	MFCD05861480
CAS	343338-28-3
CID PubChem	11355477
Nom IUPAC	2-methylpropane-2-sulfinamide
Clé InChI	CESUXLKAADQNTB-ZETCQYMHSA-N
SMILES	CC(C)(C)S(=O)N
Formule moléculaire	C₄H₁₁NOS

4-Mercapto-4-methyl-2-pentanone, 98%

CAS: 19872-52-7 Formule moléculaire: C6H12OS Poids moléculaire (g/mol): 132.221 Numéro MDL: MFCD00085208 Clé InChI: QRNZMFDCKKEPSX-UHFFFAOYSA-N Synonyme: 4-mercapto-4-methyl-2-pentanone,4-mercapto-4-methylpentan-2-one,2-pentanone, 4-mercapto-4-methyl,4-methyl-4-thiolpentan-2-one,4-methyl-4-mercapto-2-pentanone,4-methyl-4-mercaptopentan-2-one,unii-9524rg5zql,4-methyl-4-sulfanyl-2-pentanone,4-sulfanyl-4-methylpentan-2-one,4-sulphanyl-4-methylpentan-2-one CID PubChem: 88290 ChEBI: CHEBI:77856 Nom IUPAC: 4-methyl-4-sulfanylpentan-2-one SMILES: CC(=O)CC(C)(C)S

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Poids moléculaire (g/mol)	132.221
Synonyme	4-mercapto-4-methyl-2-pentanone,4-mercapto-4-methylpentan-2-one,2-pentanone, 4-mercapto-4-methyl,4-methyl-4-thiolpentan-2-one,4-methyl-4-mercapto-2-pentanone,4-methyl-4-mercaptopentan-2-one,unii-9524rg5zql,4-methyl-4-sulfanyl-2-pentanone,4-sulfanyl-4-methylpentan-2-one,4-sulphanyl-4-methylpentan-2-one
Numéro MDL	MFCD00085208
CAS	19872-52-7
CID PubChem	88290
ChEBI	CHEBI:77856
Nom IUPAC	4-methyl-4-sulfanylpentan-2-one
Clé InChI	QRNZMFDCKKEPSX-UHFFFAOYSA-N
SMILES	CC(=O)CC(C)(C)S
Formule moléculaire	C6H12OS

3-Methyl-2-butanone, 98%

CAS: 563-80-4 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00008919 Clé InChI: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonyme: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone CID PubChem: 11251 Nom IUPAC: 3-methylbutan-2-one SMILES: CC(C)C(C)=O

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Poids moléculaire (g/mol)	86.13
Synonyme	3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone
Numéro MDL	MFCD00008919
CAS	563-80-4
CID PubChem	11251
Nom IUPAC	3-methylbutan-2-one
Clé InChI	SYBYTAAJFKOIEJ-UHFFFAOYSA-N
SMILES	CC(C)C(C)=O
Formule moléculaire	C5H10O

(S)-(+)-O-Acetylmandelic acid, 99%

CAS: 7322-88-5 Formule moléculaire: C10H10O4 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00064215,MFCD00662355,MFCD00004249 Clé InChI: OBCUSTCTKLTMBX-UHFFFAOYNA-N Synonyme: s-2-acetoxy-2-phenylacetic acid,+-o-acetyl-l-mandelic acid,s-+-alpha-acetoxyphenylacetic acid,s-acetylmandelic acid,2s-2-acetyloxy-2-phenylacetic acid,s-o-acetylmandelic acid,mandelic acid, acetate, l,unii-0n6kt18k98,l-+-o-acetylmandelic acid,s-+-o-acetyl-l-mandelic acid CID PubChem: 6923379 SMILES: CC(=O)OC(C(O)=O)C1=CC=CC=C1

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Poids moléculaire (g/mol)	194.19
Synonyme	s-2-acetoxy-2-phenylacetic acid,+-o-acetyl-l-mandelic acid,s-+-alpha-acetoxyphenylacetic acid,s-acetylmandelic acid,2s-2-acetyloxy-2-phenylacetic acid,s-o-acetylmandelic acid,mandelic acid, acetate, l,unii-0n6kt18k98,l-+-o-acetylmandelic acid,s-+-o-acetyl-l-mandelic acid
Numéro MDL	MFCD00064215,MFCD00662355,MFCD00004249
CAS	7322-88-5
CID PubChem	6923379
Clé InChI	OBCUSTCTKLTMBX-UHFFFAOYNA-N
SMILES	CC(=O)OC(C(O)=O)C1=CC=CC=C1
Formule moléculaire	C10H10O4

Organic oxides

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