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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 513 results
1

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
2

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
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 (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
5

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
6

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
7

1,1-Cyclohexanedicarboxylic acid, 95%

CAS: 1127-08-8 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00094668 InChI Key: QYQADNCHXSEGJT-UHFFFAOYSA-N Synonym: cyclohexanedicarboxylic acid,1,1-cyclohexanedicarboxylic acid,acmc-20ald2,cyclohexane dicarboxylic acid,1,1-cyclohexanedicarboxylicacid,cyclohexane-1,1-dicarboxylicacid,cyclohexane-1,1-dicarboxylic acid PubChem CID: 136906 IUPAC Name: cyclohexane-1,1-dicarboxylic acid SMILES: C1CCC(CC1)(C(=O)O)C(=O)O

PubChem CID 136906
CAS 1127-08-8
Molecular Weight (g/mol) 172.18
MDL Number MFCD00094668
SMILES C1CCC(CC1)(C(=O)O)C(=O)O
Synonym cyclohexanedicarboxylic acid,1,1-cyclohexanedicarboxylic acid,acmc-20ald2,cyclohexane dicarboxylic acid,1,1-cyclohexanedicarboxylicacid,cyclohexane-1,1-dicarboxylicacid,cyclohexane-1,1-dicarboxylic acid
IUPAC Name cyclohexane-1,1-dicarboxylic acid
InChI Key QYQADNCHXSEGJT-UHFFFAOYSA-N
Molecular Formula C8H12O4
8

5-Nonanone, 98%

CAS: 502-56-7 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00009484 InChI Key: WSGCRAOTEDLMFQ-UHFFFAOYSA-N Synonym: 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon PubChem CID: 10405 IUPAC Name: nonan-5-one SMILES: CCCCC(=O)CCCC

PubChem CID 10405
CAS 502-56-7
Molecular Weight (g/mol) 142.24
MDL Number MFCD00009484
SMILES CCCCC(=O)CCCC
Synonym 5-nonanone,dibutyl ketone,butyl ketone,5-oxononane,di-n-butyl ketone,unii-v8b2y1bz3s,hsdb 921,v8b2y1bz3s,n-c4h9 2co,dibutylketon
IUPAC Name nonan-5-one
InChI Key WSGCRAOTEDLMFQ-UHFFFAOYSA-N
Molecular Formula C9H18O
9

Diethyl suberate, 99%

CAS: 2050-23-9 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.30 MDL Number: MFCD00009217 InChI Key: PEUGOJXLBSIJQS-UHFFFAOYSA-N Synonym: diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester PubChem CID: 16301 IUPAC Name: diethyl octanedioate SMILES: CCOC(=O)CCCCCCC(=O)OCC

PubChem CID 16301
CAS 2050-23-9
Molecular Weight (g/mol) 230.30
MDL Number MFCD00009217
SMILES CCOC(=O)CCCCCCC(=O)OCC
Synonym diethyl suberate,ethyl suberate,octanedioic acid, diethyl ester,diethylsuberate,suberic acid diethyl ester,1,8-diethyl octanedioate,acmc-1ce5z,ksc492k9j,octanedioic acid diethyl ester,octanedioic acid,1,8-diethyl ester
IUPAC Name diethyl octanedioate
InChI Key PEUGOJXLBSIJQS-UHFFFAOYSA-N
Molecular Formula C12H22O4
10

2-Nonadecanone, tech. 80%

CAS: 629-66-3 Molecular Formula: C19H38O Molecular Weight (g/mol): 282.51 MDL Number: MFCD00026671 InChI Key: IEDKVDCIEARIIU-UHFFFAOYSA-N Synonym: 2-nonadecanone,nonadeca-2-one,methyl heptadecyl ketone,acmc-20anop,2-oxononadecan-3-yl,n-heptadecyl methyl ketone PubChem CID: 69423 IUPAC Name: nonadecan-2-one SMILES: CCCCCCCCCCCCCCCCCC(C)=O

PubChem CID 69423
CAS 629-66-3
Molecular Weight (g/mol) 282.51
MDL Number MFCD00026671
SMILES CCCCCCCCCCCCCCCCCC(C)=O
Synonym 2-nonadecanone,nonadeca-2-one,methyl heptadecyl ketone,acmc-20anop,2-oxononadecan-3-yl,n-heptadecyl methyl ketone
IUPAC Name nonadecan-2-one
InChI Key IEDKVDCIEARIIU-UHFFFAOYSA-N
Molecular Formula C19H38O
11

1,4-Phenylenediacetic acid, 97%

CAS: 7325-46-4 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00004354 InChI Key: SLWIPPZWFZGHEU-UHFFFAOYSA-L Synonym: 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r PubChem CID: 81760 IUPAC Name: 2-[4-(carboxymethyl)phenyl]acetic acid SMILES: [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1

PubChem CID 81760
CAS 7325-46-4
Molecular Weight (g/mol) 192.17
MDL Number MFCD00004354
SMILES [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1
Synonym 1,4-phenylenediacetic acid,p-phenylenediacetic acid,2,2'-1,4-phenylene diacetic acid,1,4-benzenediacetic acid,2-4-carboxymethyl phenyl acetic acid,4-carboxymethyl phenyl acetic acid,p-benzenediacetic acid,acmc-209oq4,1.4-phenylenediacetic acid,ksc378o7r
IUPAC Name 2-[4-(carboxymethyl)phenyl]acetic acid
InChI Key SLWIPPZWFZGHEU-UHFFFAOYSA-L
Molecular Formula C10H8O4
12

Di-n-butyl sebacate, 90+%

CAS: 109-43-3 Molecular Formula: C18H34O4 Molecular Weight (g/mol): 314.466 MDL Number: MFCD00027218 InChI Key: PYGXAGIECVVIOZ-UHFFFAOYSA-N Synonym: dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs PubChem CID: 7986 IUPAC Name: dibutyl decanedioate SMILES: CCCCOC(=O)CCCCCCCCC(=O)OCCCC

PubChem CID 7986
CAS 109-43-3
Molecular Weight (g/mol) 314.466
MDL Number MFCD00027218
SMILES CCCCOC(=O)CCCCCCCCC(=O)OCCCC
Synonym dibutyl sebacate,butyl sebacate,di-n-butyl sebacate,decanedioic acid, dibutyl ester,polycizer dbs,kodaflex dbs,dibutyl sebacinate,staflex dbs,sebacic acid, dibutyl ester,monoplex dbs
IUPAC Name dibutyl decanedioate
InChI Key PYGXAGIECVVIOZ-UHFFFAOYSA-N
Molecular Formula C18H34O4
13

1,4-Cyclohexanedicarboxylic acid, cis + trans, 98%

CAS: 1076-97-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001465 InChI Key: PXGZQGDTEZPERC-UHFFFAOYSA-N Synonym: 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 IUPAC Name: cyclohexane-1,4-dicarboxylic acid SMILES: C1CC(CCC1C(=O)O)C(=O)O

PubChem CID 14106
CAS 1076-97-7
Molecular Weight (g/mol) 172.18
MDL Number MFCD00001465
SMILES C1CC(CCC1C(=O)O)C(=O)O
Synonym 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
IUPAC Name cyclohexane-1,4-dicarboxylic acid
InChI Key PXGZQGDTEZPERC-UHFFFAOYSA-N
Molecular Formula C8H12O4
14

Selectophore™ Bis(2-ethylhexyl) adipate, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00009496 Synonym: Adipic acid di(2-ethylhexyl) ester; DOA

MDL Number MFCD00009496
Synonym Adipic acid di(2-ethylhexyl) ester; DOA
15

Diethyl diethylmalonate, 98%

CAS: 77-25-8 Molecular Formula: C11H20O4 Molecular Weight (g/mol): 216.277 MDL Number: MFCD00009132 InChI Key: ZKBBUZRGPULIRN-UHFFFAOYSA-N Synonym: diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl PubChem CID: 66165 IUPAC Name: diethyl 2,2-diethylpropanedioate SMILES: CCC(CC)(C(=O)OCC)C(=O)OCC

PubChem CID 66165
CAS 77-25-8
Molecular Weight (g/mol) 216.277
MDL Number MFCD00009132
SMILES CCC(CC)(C(=O)OCC)C(=O)OCC
Synonym diethyl diethylmalonate,diethyl 2,2-diethylmalonate,diethylmalonic ester,propanedioic acid, diethyl-, diethyl ester,diethylmalonate diethyl ester,diethylmalonic acid diethyl ester,diethylmalonic acid, diethyl ester,unii-ceh13944yq,1,3-diethyl 2,2-diethylpropanedioate,diethyl diethylmalonate diethyl
IUPAC Name diethyl 2,2-diethylpropanedioate
InChI Key ZKBBUZRGPULIRN-UHFFFAOYSA-N
Molecular Formula C11H20O4