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Organic oxides

Organic compounds that contains one of more carbon atoms bonded to an oxygen atom in a double bond.
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Keyword Search:
1 – 15 of 512 results
1

Acetic Anhydride (Certified ACS), Fisher Chemical™

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.089 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: 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 IUPAC Name: acetyl acetate SMILES: CC(=O)OC(=O)C

PubChem CID 7918
CAS 108-24-7
Molecular Weight (g/mol) 102.089
ChEBI CHEBI:36610
MDL Number MFCD00008705
SMILES CC(=O)OC(=O)C
Synonym acetic anhydride,acetanhydride,acetic acid, anhydride,acetic oxide,acetyl oxide,ethanoic anhydride,acetyl ether,acetyl anhydride,acetic acid anhydride,anhydride acetique
IUPAC Name acetyl acetate
InChI Key WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula C4H6O3
2

Formaldehyde, 37% by Weight (Histological), Fisher Chemical

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
3

Formaldehyde (USP), Fisher Chemical™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
4

Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
5

Formaldehyde (37% by Weight/Molecular Biology), Fisher BioReagents

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
6

Formaldehyde, 37% by Weight (Histological), Fisher Chemical™

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: formaldehyde SMILES: C=O

PubChem CID 712
CAS 50-00-0
Molecular Weight (g/mol) 30.03
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES C=O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name formaldehyde
InChI Key WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula CH2O
7

(R)-(-)-S-Methyl-S-phenylsulfoximine, 97%

CAS: 60933-65-5 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00151460 InChI Key: YFYIDTVGWCYSEO-JTQLQIEISA-N Synonym: 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-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s PubChem CID: 25036288 IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane SMILES: CS(=N)(=O)C1=CC=CC=C1

PubChem CID 25036288
CAS 60933-65-5
Molecular Weight (g/mol) 155.215
MDL Number MFCD00151460
SMILES CS(=N)(=O)C1=CC=CC=C1
Synonym 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-$l^ 6,s-+-s-methyl-s-phenylsulphoximine,sulfoximine,s-methyl-s-phenyl-, s s
IUPAC Name imino-methyl-oxo-phenyl-$l^{6}-sulfane
InChI Key YFYIDTVGWCYSEO-JTQLQIEISA-N
Molecular Formula C7H9NOS
8

Diethyl allyl(3-phenyl-2-propynyl)malonate, 96%, Thermo Scientific Chemicals

CAS: 143633-91-4 Molecular Formula: C19H22O4 Molecular Weight (g/mol): 314.381 MDL Number: MFCD09953493 InChI Key: ZSPBIVGRCZUELN-UHFFFAOYSA-N Synonym: diethyl allyl 3-phenyl-2-propynyl malonate,diethyl 2-allyl-2-3-phenylprop-2-yn-1-yl malonate,propanedioic acid,2-3-phenyl-2-propyn-1-yl-2-2-propen-1-yl-, 1,3-diethyl ester,1,3-diethyl 2-3-phenylprop-2-yn-1-yl-2-prop-2-en-1-yl propanedioate,acmc-20ed36,3-phenylpropargylallylmalonic acid diethyl ester,allyl 3-phenyl-2-propynyl malonic acid diethyl ester,diethyl 1-phenyl-6-heptene-1-yne-4,4-dicarboxylate,diethyl 3-phenylprop-2-yn-1-yl prop-2-en-1-yl propanedioate PubChem CID: 10086992 IUPAC Name: diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate SMILES: CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC

PubChem CID 10086992
CAS 143633-91-4
Molecular Weight (g/mol) 314.381
MDL Number MFCD09953493
SMILES CCOC(=O)C(CC=C)(CC#CC1=CC=CC=C1)C(=O)OCC
Synonym diethyl allyl 3-phenyl-2-propynyl malonate,diethyl 2-allyl-2-3-phenylprop-2-yn-1-yl malonate,propanedioic acid,2-3-phenyl-2-propyn-1-yl-2-2-propen-1-yl-, 1,3-diethyl ester,1,3-diethyl 2-3-phenylprop-2-yn-1-yl-2-prop-2-en-1-yl propanedioate,acmc-20ed36,3-phenylpropargylallylmalonic acid diethyl ester,allyl 3-phenyl-2-propynyl malonic acid diethyl ester,diethyl 1-phenyl-6-heptene-1-yne-4,4-dicarboxylate,diethyl 3-phenylprop-2-yn-1-yl prop-2-en-1-yl propanedioate
IUPAC Name diethyl 2-(3-phenylprop-2-ynyl)-2-prop-2-enylpropanedioate
InChI Key ZSPBIVGRCZUELN-UHFFFAOYSA-N
Molecular Formula C19H22O4
9

3-n-Butyl-2,4-pentanedione, 98%

CAS: 1540-36-9 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.23 MDL Number: MFCD00026235 InChI Key: MBXOOYPCIDHXGH-UHFFFAOYSA-N Synonym: 3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7 PubChem CID: 73763 IUPAC Name: 3-butylpentane-2,4-dione SMILES: CCCCC(C(C)=O)C(C)=O

PubChem CID 73763
CAS 1540-36-9
Molecular Weight (g/mol) 156.23
MDL Number MFCD00026235
SMILES CCCCC(C(C)=O)C(C)=O
Synonym 3-n-butyl-2,4-pentanedione,3-butyl-2,4-pentanedione,3-acetyl-2-heptanone,3-butylacetylacetone,2,4-pentanedione, 3-butyl,3-n-butyl-acetylaceton,2, 3-butyl,3-butylpentanedione-2,4,3-butyl-2,4-pentandione,acmc-209da7
IUPAC Name 3-butylpentane-2,4-dione
InChI Key MBXOOYPCIDHXGH-UHFFFAOYSA-N
Molecular Formula C9H16O2
10

2-Octanone, 98%

CAS: 111-13-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009540 InChI Key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC Name: octan-2-one SMILES: CCCCCCC(=O)C

PubChem CID 8093
CAS 111-13-7
Molecular Weight (g/mol) 128.215
ChEBI CHEBI:87434
MDL Number MFCD00009540
SMILES CCCCCCC(=O)C
Synonym 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af
IUPAC Name octan-2-one
InChI Key ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
Molecular Formula C8H16O
11

Diglycolic anhydride, 97%

CAS: 4480-83-5 Molecular Formula: C4H4O4 Molecular Weight (g/mol): 116.072 MDL Number: MFCD00006677 InChI Key: PIYNUZCGMLCXKJ-UHFFFAOYSA-N Synonym: diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315 PubChem CID: 78232 IUPAC Name: 1,4-dioxane-2,6-dione SMILES: C1C(=O)OC(=O)CO1

PubChem CID 78232
CAS 4480-83-5
Molecular Weight (g/mol) 116.072
MDL Number MFCD00006677
SMILES C1C(=O)OC(=O)CO1
Synonym diglycolic anhydride,oxydiacetic anhydride,digylcolicanhydride,4-maleimidobutyric acid hydrazide hydrochloride,r-1-methyl-2-pyrrolidineethanamine dihydrochloride,diglycolicanhydride,digylcolic anhydride,acetic acid, oxydi-, cyclic anhydride,p-dioxane-2,6-dione,pubchem24315
IUPAC Name 1,4-dioxane-2,6-dione
InChI Key PIYNUZCGMLCXKJ-UHFFFAOYSA-N
Molecular Formula C4H4O4
12

Trimethylacetic anhydride, 99%

CAS: 1538-75-6 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00008842 InChI Key: PGZVFRAEAAXREB-UHFFFAOYSA-N Synonym: pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride PubChem CID: 15234 IUPAC Name: 2,2-dimethylpropanoyl 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OC(=O)C(C)(C)C

PubChem CID 15234
CAS 1538-75-6
Molecular Weight (g/mol) 186.25
MDL Number MFCD00008842
SMILES CC(C)(C)C(=O)OC(=O)C(C)(C)C
Synonym pivalic anhydride,trimethylacetic anhydride,2,2-dimethylpropionic anhydride,propanoic acid, 2,2-dimethyl-, anhydride,pivalic anydride,2,2-dimethylpropanoic anhydride,trimethylacetic acid anhydride,propanoic acid, 2,2-dimethyl-, 1,1'-anhydride,trimethylaceticanhydride,bispivalic anhydride
IUPAC Name 2,2-dimethylpropanoyl 2,2-dimethylpropanoate
InChI Key PGZVFRAEAAXREB-UHFFFAOYSA-N
Molecular Formula C10H18O3
13

Di-n-propyl succinate, 98%

CAS: 925-15-5 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00015213 InChI Key: SZHZCPHKDJWHNG-UHFFFAOYSA-N Synonym: dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester PubChem CID: 13549 IUPAC Name: dipropyl butanedioate SMILES: CCCOC(=O)CCC(=O)OCCC

PubChem CID 13549
CAS 925-15-5
Molecular Weight (g/mol) 202.25
MDL Number MFCD00015213
SMILES CCCOC(=O)CCC(=O)OCCC
Synonym dipropyl succinate,di-n-propyl succinate,succinic acid, dipropyl ester,butanedioic acid, dipropyl ester,dipropylester kyseliny jantarove,dipropylester kyseliny jantarove czech,dipropyl butane-1,4-dioate,n-propyl succinate,1,4-dipropyl butanedioate,succinic acid di-n-propyl ester
IUPAC Name dipropyl butanedioate
InChI Key SZHZCPHKDJWHNG-UHFFFAOYSA-N
Molecular Formula C10H18O4
14

3,3-Dimethyl-2-butanone, 96%, Thermo Scientific Chemicals

CAS: 75-97-8 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00008846 InChI Key: PJGSXYOJTGTZAV-UHFFFAOYSA-N Synonym: pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone PubChem CID: 6416 IUPAC Name: 3,3-dimethylbutan-2-one SMILES: CC(=O)C(C)(C)C

PubChem CID 6416
CAS 75-97-8
Molecular Weight (g/mol) 100.16
MDL Number MFCD00008846
SMILES CC(=O)C(C)(C)C
Synonym pinacolone,3,3-dimethyl-2-butanone,tert-butyl methyl ketone,pinacolin,2-butanone, 3,3-dimethyl,pinacoline,t-butyl methyl ketone,methyl tert-butyl ketone,pinakolin,2,2-dimethylbutanone
IUPAC Name 3,3-dimethylbutan-2-one
InChI Key PJGSXYOJTGTZAV-UHFFFAOYSA-N
Molecular Formula C6H12O
15

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

CAS: 3002-23-1 Molecular Formula: C8H14O2 Molecular Weight (g/mol): 142.198 MDL Number: MFCD00008939 InChI Key: IGMOYJSFRIASIE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 76354 IUPAC Name: 6-methylheptane-2,4-dione SMILES: CC(C)CC(=O)CC(=O)C

PubChem CID 76354
CAS 3002-23-1
Molecular Weight (g/mol) 142.198
MDL Number MFCD00008939
SMILES CC(C)CC(=O)CC(=O)C
Synonym 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
IUPAC Name 6-methylheptane-2,4-dione
InChI Key IGMOYJSFRIASIE-UHFFFAOYSA-N
Molecular Formula C8H14O2