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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 21 results
1
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Formaldehyde, 37% by Weight (Histological), Fisher Chemical
GSA_VA

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

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

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

EDGE
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
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Formaldehyde (USP), Fisher Chemical™
GSA_VA

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

EDGE
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

5-Nonanone 98.0+%, TCI America™

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
5

Ethyl Isobutyl Ketone 98.0+%, TCI America™

CAS: 623-56-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00009319 InChI Key: DXVYLFHTJZWTRF-UHFFFAOYSA-N Synonym: 5-Methyl-3-hexanone PubChem CID: 12187 IUPAC Name: 5-methylhexan-3-one SMILES: CCC(=O)CC(C)C

PubChem CID 12187
CAS 623-56-3
Molecular Weight (g/mol) 114.188
MDL Number MFCD00009319
SMILES CCC(=O)CC(C)C
Synonym 5-Methyl-3-hexanone
IUPAC Name 5-methylhexan-3-one
InChI Key DXVYLFHTJZWTRF-UHFFFAOYSA-N
Molecular Formula C7H14O
6
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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
7

Formaldehyde, 5% (v/v), Ricca Chemical

CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 MDL Number: MFCD00003274 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde PubChem CID: 712 ChEBI: CHEBI:16842 IUPAC Name: water SMILES: O

PubChem CID 712
CAS 7732-18-5
Molecular Weight (g/mol) 18.02
ChEBI CHEBI:16842
MDL Number MFCD00003274
SMILES O
Synonym formalin,methanal,formol,methylene oxide,paraformaldehyde,oxomethane,paraform,formic aldehyde,oxymethylene,methyl aldehyde
IUPAC Name water
InChI Key XLYOFNOQVPJJNP-UHFFFAOYSA-N
Molecular Formula H2O
8

Formaldehyde, 8% (v/v) (non-buffered), Histological Fixative, Ricca Chemical

Name Note 8% (v/v) Aqueous Solution (non-buffered), Histological Fixative
CAS 50-00-0
Physical Form Liquid
Chemical Name or Material Formaldehyde
9

Formaldehyde Solution, min. 37% GR for Analysis, ACS, Reagent Ph Eur Grade, MilliporeSigma™

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
10
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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
11
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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
12
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6-Methyl-5-hepten-2-one, 98%

CAS: 110-93-0 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.20 MDL Number: MFCD00008905 InChI Key: UHEPJGULSIKKTP-UHFFFAOYSA-N Synonym: 6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene PubChem CID: 9862 ChEBI: CHEBI:16310 IUPAC Name: 6-methylhept-5-en-2-one SMILES: CC(C)=CCCC(C)=O

PubChem CID 9862
CAS 110-93-0
Molecular Weight (g/mol) 126.20
ChEBI CHEBI:16310
MDL Number MFCD00008905
SMILES CC(C)=CCCC(C)=O
Synonym 6-methyl-5-hepten-2-one,sulcatone,methylheptenone,5-hepten-2-one, 6-methyl,2-methyl-2-hepten-6-one,methyl heptenone,6-methyl-5-heptene-2-one,heptenone, methyl,2-methyl-6-oxo-2-heptene,2-oxo-6-methylhept-5-ene
IUPAC Name 6-methylhept-5-en-2-one
InChI Key UHEPJGULSIKKTP-UHFFFAOYSA-N
Molecular Formula C8H14O
13
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Formaldehyde, 37% by Weight (With Preservative/Certified ACS), Fisher Chemical™
GSA_VA

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
14

Trimethyltin hydroxide, 98%

CAS: 56-24-6 Molecular Formula: C3H10OSn Molecular Weight (g/mol): 180.82 MDL Number: MFCD00013929 InChI Key: OJZNYUDKNVNEMV-UHFFFAOYSA-M Synonym: trimethyltin hydroxide,stannane, hydroxytrimethyl,trimethylstannanol,hydroxytrimethyltin,trimethyl tin hydroxide,trimethylhydroxytin,hydroxytrimethylstannane,trimethylstannyl hydroxide,unii-10alt8dj2v,tin, trimethyl-, hydroxide PubChem CID: 6328620 IUPAC Name: trimethyltin;hydrate SMILES: C[Sn](C)(C)O

PubChem CID 6328620
CAS 56-24-6
Molecular Weight (g/mol) 180.82
MDL Number MFCD00013929
SMILES C[Sn](C)(C)O
Synonym trimethyltin hydroxide,stannane, hydroxytrimethyl,trimethylstannanol,hydroxytrimethyltin,trimethyl tin hydroxide,trimethylhydroxytin,hydroxytrimethylstannane,trimethylstannyl hydroxide,unii-10alt8dj2v,tin, trimethyl-, hydroxide
IUPAC Name trimethyltin;hydrate
InChI Key OJZNYUDKNVNEMV-UHFFFAOYSA-M
Molecular Formula C3H10OSn
15
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3-Methyl-2,4-pentanedione, mixture of tautomers, 95%

CAS: 815-57-6 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 MDL Number: MFCD00008762 InChI Key: GSOHKPVFCOWKPU-UHFFFAOYSA-N Synonym: 3-methyl-2,4-pentanedione,methylacetylacetone,1,1-diacetylethane,2,4-pentanedione, 3-methyl,methyl acetylacetone,3-acetylbutan-2-one,3-methyl-acetylacetone,acmc-209plp,3-methyl-2,4-pentandione,3-methylpentan-2,4-dione PubChem CID: 69949 IUPAC Name: 3-methylpentane-2,4-dione SMILES: CC(C(=O)C)C(=O)C

PubChem CID 69949
CAS 815-57-6
Molecular Weight (g/mol) 114.144
MDL Number MFCD00008762
SMILES CC(C(=O)C)C(=O)C
Synonym 3-methyl-2,4-pentanedione,methylacetylacetone,1,1-diacetylethane,2,4-pentanedione, 3-methyl,methyl acetylacetone,3-acetylbutan-2-one,3-methyl-acetylacetone,acmc-209plp,3-methyl-2,4-pentandione,3-methylpentan-2,4-dione
IUPAC Name 3-methylpentane-2,4-dione
InChI Key GSOHKPVFCOWKPU-UHFFFAOYSA-N
Molecular Formula C6H10O2