Organic oxides

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

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526 – 540 of 923 results

526

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

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Specifications

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

527

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

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Specifications

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

528

18-Pentatriacontanone 95.0+%, TCI America™

CAS: 504-53-0 Molecular Formula: C35H70O Molecular Weight (g/mol): 506.94 MDL Number: MFCD00048491 InChI Key: DMCJFWXGXUEHFD-UHFFFAOYSA-N Synonym: 18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl PubChem CID: 10440 IUPAC Name: pentatriacontan-18-one SMILES: CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	10440
CAS	504-53-0
Molecular Weight (g/mol)	506.94
MDL Number	MFCD00048491
SMILES	CCCCCCCCCCCCCCCCCC(=O)CCCCCCCCCCCCCCCCC
Synonym	18-pentatriacontanone,stearone,heptadecyl ketone,diheptadecyl ketone,di-n-heptadecyl ketone,unii-7in8ga6m68,stearon,stearyl ketone,di-stearyl ketone,acmc-1asrl
IUPAC Name	pentatriacontan-18-one
InChI Key	DMCJFWXGXUEHFD-UHFFFAOYSA-N
Molecular Formula	C35H70O

529

Isovaleric Anhydride 99.0+%, TCI America™

CAS: 1468-39-9 Molecular Formula: C10H18O3 Molecular Weight (g/mol): 186.25 MDL Number: MFCD00015051 InChI Key: FREZLSIGWNCSOQ-UHFFFAOYSA-N Synonym: isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride PubChem CID: 73847 IUPAC Name: 3-methylbutanoyl 3-methylbutanoate SMILES: CC(C)CC(=O)OC(=O)CC(C)C

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Specifications

PubChem CID	73847
CAS	1468-39-9
Molecular Weight (g/mol)	186.25
MDL Number	MFCD00015051
SMILES	CC(C)CC(=O)OC(=O)CC(C)C
Synonym	isovaleric anhydride,3-methylbutanoic anhydride,butanoic acid, 3-methyl-, anhydride,butanoic acid, 3-methyl-, 1,1'-anhydride,isovalericanhydride,isovaleriansaureanhydrid,iso-pentanoic anhydride,acmc-209cxm,isovaleric anhydride gc,butanoic acid,3-methyl-,1,1'-anhydride
IUPAC Name	3-methylbutanoyl 3-methylbutanoate
InChI Key	FREZLSIGWNCSOQ-UHFFFAOYSA-N
Molecular Formula	C10H18O3

530

(S)-(+)-p-Toluenesulfinamide 98.0+%, TCI America™

CAS: 188447-91-8 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD06858375 InChI Key: YNJDSRPIGAUCEE-JTQLQIEISA-N Synonym: s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide PubChem CID: 11116285 IUPAC Name: 4-methylbenzenesulfinamide SMILES: CC1=CC=C(C=C1)S(=O)N

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Specifications

PubChem CID	11116285
CAS	188447-91-8
Molecular Weight (g/mol)	155.215
MDL Number	MFCD06858375
SMILES	CC1=CC=C(C=C1)S(=O)N
Synonym	s-4-methylbenzenesulfinamide,s-+-p-toluenesulfinamide,s-4-methylbezenesulfinamide,s-p-toluenesulfinamide,s-4-toluenesulfinamide,benzenesulfinamide, 4-methyl-, s,pubchem9914,s-4-methyl-benzenesulfinic acid amide,s-+-p-tolylsulfinamide,s-4-methylbenzene-1-sulfinamide
IUPAC Name	4-methylbenzenesulfinamide
InChI Key	YNJDSRPIGAUCEE-JTQLQIEISA-N
Molecular Formula	C7H9NOS

531

4-Phenyl-2-butanone 95.0+%, TCI America™

CAS: 2550-26-7 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.205 MDL Number: MFCD00008790 InChI Key: AKGGYBADQZYZPD-UHFFFAOYSA-N Synonym: benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone PubChem CID: 17355 IUPAC Name: 4-phenylbutan-2-one SMILES: CC(=O)CCC1=CC=CC=C1

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Specifications

PubChem CID	17355
CAS	2550-26-7
Molecular Weight (g/mol)	148.205
MDL Number	MFCD00008790
SMILES	CC(=O)CCC1=CC=CC=C1
Synonym	benzylacetone,4-phenyl-2-butanone,2-butanone, 4-phenyl,4-penylbutan-2-one,1-phenyl-3-butanone,methyl phenethyl ketone,benzyl acetone,methyl 2-phenylethyl ketone,phenethyl methyl ketone,methyl phenylethyl ketone
IUPAC Name	4-phenylbutan-2-one
InChI Key	AKGGYBADQZYZPD-UHFFFAOYSA-N
Molecular Formula	C10H12O

532

1,4-Diacetoxy-2-butyne 95.0+%, TCI America™

CAS: 1573-17-7 Molecular Formula: C8H10O4 Molecular Weight (g/mol): 170.16 MDL Number: MFCD00014982 InChI Key: TVIMIQVBDDNCCR-UHFFFAOYSA-N Synonym: 1,4-diacetoxy-2-butyne,but-2-yne-1,4-diyl diacetate,butynediol diacetate,2-butyne-1,4-diol diacetate,2-butyne-1,4-diol, diacetate,2-butyne-1,4-diol, 1,4-diacetate,4-acetyloxy but-2-yn-1-yl acetate,acmc-209dfx,2-butyne-1, diacetate,bis acetoxymethyl acetylene PubChem CID: 74081 IUPAC Name: 4-(acetyloxy)but-2-yn-1-yl acetate SMILES: CC(=O)OCC#CCOC(C)=O

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Specifications

PubChem CID	74081
CAS	1573-17-7
Molecular Weight (g/mol)	170.16
MDL Number	MFCD00014982
SMILES	CC(=O)OCC#CCOC(C)=O
Synonym	1,4-diacetoxy-2-butyne,but-2-yne-1,4-diyl diacetate,butynediol diacetate,2-butyne-1,4-diol diacetate,2-butyne-1,4-diol, diacetate,2-butyne-1,4-diol, 1,4-diacetate,4-acetyloxy but-2-yn-1-yl acetate,acmc-209dfx,2-butyne-1, diacetate,bis acetoxymethyl acetylene
IUPAC Name	4-(acetyloxy)but-2-yn-1-yl acetate
InChI Key	TVIMIQVBDDNCCR-UHFFFAOYSA-N
Molecular Formula	C8H10O4

533

(R)-(+)-tert-Butylsulfinamide 98.0+%, TCI America™

CAS: 196929-78-9 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.20 MDL Number: MFCD05861479 InChI Key: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide PubChem CID: 10964479 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(N)=O

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Specifications

PubChem CID	10964479
CAS	196929-78-9
Molecular Weight (g/mol)	121.20
MDL Number	MFCD05861479
SMILES	CC(C)(C)S(N)=O
Synonym	r-+-2-methyl-2-propanesulfinamide,r-2-methylpropane-2-sulfinamide,r-+-t-butylsulfinamide,r-+-tert-butanesulfinamide,r-+-tert-butylsulfinamide,r-2-methyl-2-propanesulfinamide,r-tert-butanesulfinamide,r-+-tert-butyl sulphinamide,r-tert-butylsulfinamide,r-+-tert-butyl sulfinamide
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-UHFFFAOYNA-N
Molecular Formula	C4H11NOS

534

5-Norbornene-2,3-dicarboxylic Acid 98.0+%, TCI America™

CAS: 3813-52-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00003735 InChI Key: NIDNOXCRFUCAKQ-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid PubChem CID: 97965 IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid SMILES: C1C2C=CC1C(C2C(=O)O)C(=O)O

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Specifications

PubChem CID	97965
CAS	3813-52-3
Molecular Weight (g/mol)	182.175
MDL Number	MFCD00003735
SMILES	C1C2C=CC1C(C2C(=O)O)C(=O)O
Synonym	Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Acid
IUPAC Name	bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid
InChI Key	NIDNOXCRFUCAKQ-UHFFFAOYSA-N
Molecular Formula	C9H10O4

535

1,4-Phenylenediacetic Acid 98.0+%, TCI America™

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-(carboxylatomethyl)phenyl]acetate SMILES: [O-]C(=O)CC1=CC=C(CC([O-])=O)C=C1

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Specifications

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-(carboxylatomethyl)phenyl]acetate
InChI Key	SLWIPPZWFZGHEU-UHFFFAOYSA-L
Molecular Formula	C10H8O4

536

Bis(2-ethylhexyl) 4-Cyclohexene-1,2-dicarboxylate 97.0+%, TCI America™

CAS: 2915-49-3 Molecular Formula: C24H42O4 Molecular Weight (g/mol): 394.596 MDL Number: MFCD00059565 InChI Key: SVVBLKNHJWTATO-UHFFFAOYSA-N Synonym: 4-Cyclohexene-1,2-dicarboxylic Acid Di(2-ethylhexyl) Ester, Dioctyl 4-Cyclohexene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic Acid Bis(2-ethylhexyl) Ester PubChem CID: 520413 IUPAC Name: bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate SMILES: CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC

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Specifications

PubChem CID	520413
CAS	2915-49-3
Molecular Weight (g/mol)	394.596
MDL Number	MFCD00059565
SMILES	CCCCC(CC)COC(=O)C1CC=CCC1C(=O)OCC(CC)CCCC
Synonym	4-Cyclohexene-1,2-dicarboxylic Acid Di(2-ethylhexyl) Ester, Dioctyl 4-Cyclohexene-1,2-dicarboxylate, 4-Cyclohexene-1,2-dicarboxylic Acid Bis(2-ethylhexyl) Ester
IUPAC Name	bis(2-ethylhexyl) cyclohex-4-ene-1,2-dicarboxylate
InChI Key	SVVBLKNHJWTATO-UHFFFAOYSA-N
Molecular Formula	C24H42O4

537

3-Tetradecanone 95.0+%, TCI America™

CAS: 629-23-2 Molecular Formula: C14H28O Molecular Weight (g/mol): 212.377 MDL Number: MFCD00026563 InChI Key: OCHYRSKMMMYUMI-UHFFFAOYSA-N Synonym: Ethyl Undecyl Ketone PubChem CID: 69418 IUPAC Name: tetradecan-3-one SMILES: CCCCCCCCCCCC(=O)CC

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Specifications

PubChem CID	69418
CAS	629-23-2
Molecular Weight (g/mol)	212.377
MDL Number	MFCD00026563
SMILES	CCCCCCCCCCCC(=O)CC
Synonym	Ethyl Undecyl Ketone
IUPAC Name	tetradecan-3-one
InChI Key	OCHYRSKMMMYUMI-UHFFFAOYSA-N
Molecular Formula	C14H28O

538

1,2-Phenylenediacetic Acid 98.0+%, TCI America™

CAS: 7500-53-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00004329 InChI Key: MMEDJBFVJUFIDD-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid PubChem CID: 24123 IUPAC Name: 2-[2-(carboxymethyl)phenyl]acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)CC(=O)O

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Specifications

PubChem CID	24123
CAS	7500-53-0
Molecular Weight (g/mol)	194.186
MDL Number	MFCD00004329
SMILES	C1=CC=C(C(=C1)CC(=O)O)CC(=O)O
Synonym	1,2-phenylenediacetic acid,2,2'-1,2-phenylene diacetic acid,o-phenylenediacetic acid,o-benzenediacetic acid,1,2-benzenediacetic acid,2-2-carboxymethyl phenyl acetic acid,phenylenediacetic acid,acmc-209owx,1,2-benzenediaceticacid,o-phenylene-diacetic acid
IUPAC Name	2-[2-(carboxymethyl)phenyl]acetic acid
InChI Key	MMEDJBFVJUFIDD-UHFFFAOYSA-N
Molecular Formula	C10H10O4

539

Acetic Anhydride, ACS Reagent, Reagents

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O

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Specifications

CAS	108-24-7
Molecular Weight (g/mol)	102.09
SMILES	CC(=O)OC(C)=O
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

540

Acetic Anhydride, ACS Reagent, Reagents

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: Acetyl acetate, Ethanoic Anhydride IUPAC Name: acetyl acetate SMILES: CC(=O)OC(C)=O

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Specifications

CAS	108-24-7
Molecular Weight (g/mol)	102.09
SMILES	CC(=O)OC(C)=O
Synonym	Acetyl acetate, Ethanoic Anhydride
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

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