Organic oxides

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

211 – 225 of 930 results

211

Diethyl Pyrocarbonate Ribonuclease inhibitor. MP Biomedicals

CAS: 1609-47-8 Molecular Formula: C6H10O5 Molecular Weight (g/mol): 162.14 MDL Number: MFCD00009106 InChI Key: FFYPMLJYZAEMQB-UHFFFAOYSA-N Synonym: diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid PubChem CID: 3051 ChEBI: CHEBI:59051 IUPAC Name: diethyl dicarbonate SMILES: CCOC(=O)OC(=O)OCC

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Specifications

PubChem CID	3051
CAS	1609-47-8
Molecular Weight (g/mol)	162.14
ChEBI	CHEBI:59051
MDL Number	MFCD00009106
SMILES	CCOC(=O)OC(=O)OCC
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
IUPAC Name	diethyl dicarbonate
InChI Key	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molecular Formula	C6H10O5

212

PubChem CID	3051
CAS	1609-47-8
Molecular Weight (g/mol)	162.14
ChEBI	CHEBI:59051
MDL Number	MFCD00009106
SMILES	CCOC(=O)OC(=O)OCC
Synonym	diethyl pyrocarbonate,diethyl dicarbonate,depc,diethyl oxydiformate,baycovin,diethylpyrocarbonate,ethyl pyrocarbonate,dicarbonic acid, diethyl ester,dicarbonic acid diethyl ester,diethyl pyrocarbonic acid
IUPAC Name	diethyl dicarbonate
InChI Key	FFYPMLJYZAEMQB-UHFFFAOYSA-N
Molecular Formula	C6H10O5

213

Crotonic Anhydride, MP Biomedicals

CAS: 623-68-7 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 InChI Key: VJDDQSBNUHLBTD-GGWOSOGESA-N Synonym: crotonic anhydride,2-butenoic anhydride,2-butenoic acid, anhydride,crotonic acid anhydride,but-2-enoic anhydride,unii-n521pmq949,anhydrid kyseliny krotonove czech,crotonicanhydride,e-but-2-enoyl e-but-2-enoate,anhydrid kyseliny krotonove PubChem CID: 6049834 IUPAC Name: [(E)-but-2-enoyl] (E)-but-2-enoate SMILES: CC=CC(=O)OC(=O)C=CC

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Specifications

PubChem CID	6049834
CAS	623-68-7
Molecular Weight (g/mol)	154.165
SMILES	CC=CC(=O)OC(=O)C=CC
Synonym	crotonic anhydride,2-butenoic anhydride,2-butenoic acid, anhydride,crotonic acid anhydride,but-2-enoic anhydride,unii-n521pmq949,anhydrid kyseliny krotonove czech,crotonicanhydride,e-but-2-enoyl e-but-2-enoate,anhydrid kyseliny krotonove
IUPAC Name	[(E)-but-2-enoyl] (E)-but-2-enoate
InChI Key	VJDDQSBNUHLBTD-GGWOSOGESA-N
Molecular Formula	C8H10O3

214

TraceCERT™ Dimethyl Sulfone Solution in DMSO-D6, 5 M, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

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215

Tin(IV) isopropoxide, 98% (metals basis), 10% w/v in isopropanol/toluene

CAS: 1184-61-8 Molecular Formula: C12H32O4Sn Molecular Weight (g/mol): 359.094 MDL Number: MFCD00145408 InChI Key: VUDAJANAMZGVOP-UHFFFAOYSA-N Synonym: tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate PubChem CID: 85354423 IUPAC Name: propan-2-ol;tin SMILES: CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]

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Specifications

PubChem CID	85354423
CAS	1184-61-8
Molecular Weight (g/mol)	359.094
MDL Number	MFCD00145408
SMILES	CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Sn]
Synonym	tin iv isopropoxide,tin tetraisopropoxide,acmc-20aji2,tin 4+ tetrapropan-2-olate,tin 4+ ion tetrakis propan-2-olate,tin 4+ tetrakis propan-2-olate
IUPAC Name	propan-2-ol;tin
InChI Key	VUDAJANAMZGVOP-UHFFFAOYSA-N
Molecular Formula	C12H32O4Sn

216

Methyl Ethyl Ketone, HPLC Grade, J.T. Baker™

CAS: 78-93-3 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00011648 InChI Key: ZWEHNKRNPOVVGH-UHFFFAOYSA-N Synonym: 2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon PubChem CID: 6569 ChEBI: CHEBI:28398 IUPAC Name: butan-2-one SMILES: CCC(C)=O

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Specifications

PubChem CID	6569
CAS	78-93-3
Molecular Weight (g/mol)	72.11
ChEBI	CHEBI:28398
MDL Number	MFCD00011648
SMILES	CCC(C)=O
Synonym	2-butanone,methyl ethyl ketone,butanone,ethyl methyl ketone,methylethyl ketone,meetco,methyl acetone,methylethylketone,3-butanone,ethylmethylketon
IUPAC Name	butan-2-one
InChI Key	ZWEHNKRNPOVVGH-UHFFFAOYSA-N
Molecular Formula	C4H8O

217

Bis(2-ethylhexyl) adipate, 99%, MilliporeSigma™ Supelco™

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

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Specifications

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

218

Acetic Anhydride, BioSyn™, for DNA/RNA Synthesis, >99.5%, Burdick & Jackson, Honeywell

CAS: 108-24-7 Molecular Formula: C4H6O3 Molecular Weight (g/mol): 102.09 MDL Number: MFCD00008705 InChI Key: WFDIJRYMOXRFFG-UHFFFAOYSA-N Synonym: 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
MDL Number	MFCD00008705
SMILES	CC(=O)OC(C)=O
Synonym	Ethanoic Anhydride
IUPAC Name	acetyl acetate
InChI Key	WFDIJRYMOXRFFG-UHFFFAOYSA-N
Molecular Formula	C4H6O3

219

Formaldehyde, 37%, Solution, Spectrum™ Chemical

CAS: 50-00-0 Molecular Formula: CH2O Molecular Weight (g/mol): 30.03 MDL Number: MFCD00003274 InChI Key: WSFSSNUMVMOOMR-UHFFFAOYSA-N IUPAC Name: formaldehyde SMILES: C=O

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Specifications

CAS	50-00-0
Molecular Weight (g/mol)	30.03
MDL Number	MFCD00003274
SMILES	C=O
IUPAC Name	formaldehyde
InChI Key	WSFSSNUMVMOOMR-UHFFFAOYSA-N
Molecular Formula	CH2O

220

2-Pentanone, Spectrum™ Chemical

CAS: 107-87-9

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Specifications

CAS	107-87-9

221

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

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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-(carboxymethyl)phenyl]acetic acid
InChI Key	SLWIPPZWFZGHEU-UHFFFAOYSA-L
Molecular Formula	C10H8O4

222

Adamantane-1,3-dicarboxylic acid, 98%

CAS: 39269-10-8 Molecular Formula: C12H14O4 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00167790 InChI Key: PAVQGHWQOQZQEH-UHFFFAOYSA-L Synonym: 1,3-adamantanedicarboxylic acid,1,3-dicarboxyadamantane,1s,3s,5r,7r-adamantane-1,3-dicarboxylic acid,1,3-adamantane dicarboxylic acid,tricyclo 3.3.1.1 sup 3,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.13,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1,3-dicarboxylic acid,1r,3s,5s,7s-adamantane-1,3-dicarboxylic acid,1,3-adamantanedicarboxylicacid PubChem CID: 64339 IUPAC Name: adamantane-1,3-dicarboxylic acid SMILES: [O-]C(=O)C12CC3CC(C1)CC(C3)(C2)C([O-])=O

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Specifications

PubChem CID	64339
CAS	39269-10-8
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00167790
SMILES	[O-]C(=O)C12CC3CC(C1)CC(C3)(C2)C([O-])=O
Synonym	1,3-adamantanedicarboxylic acid,1,3-dicarboxyadamantane,1s,3s,5r,7r-adamantane-1,3-dicarboxylic acid,1,3-adamantane dicarboxylic acid,tricyclo 3.3.1.1 sup 3,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.13,7 decane-1,3-dicarboxylic acid,tricyclo 3.3.1.1∼3,7∼ decane-1,3-dicarboxylic acid,1r,3s,5s,7s-adamantane-1,3-dicarboxylic acid,1,3-adamantanedicarboxylicacid
IUPAC Name	adamantane-1,3-dicarboxylic acid
InChI Key	PAVQGHWQOQZQEH-UHFFFAOYSA-L
Molecular Formula	C12H14O4

223

Methylsuccinic acid, 99%

CAS: 498-21-5 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.115 MDL Number: MFCD00002659 InChI Key: WXUAQHNMJWJLTG-UHFFFAOYSA-N Synonym: 2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068 PubChem CID: 10349 IUPAC Name: 2-methylbutanedioic acid SMILES: CC(CC(=O)O)C(=O)O

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PubChem CID	10349
CAS	498-21-5
Molecular Weight (g/mol)	132.115
MDL Number	MFCD00002659
SMILES	CC(CC(=O)O)C(=O)O
Synonym	2-methylsuccinic acid,methylsuccinic acid,pyrotartaric acid,butanedioic acid, methyl,methyl succinic acid,1,2-propanedicarboxylic acid,succinic acid, methyl,2-methyl-butanedioic acid,butanedioic acid, 2-methyl,ccris 6068
IUPAC Name	2-methylbutanedioic acid
InChI Key	WXUAQHNMJWJLTG-UHFFFAOYSA-N
Molecular Formula	C5H8O4

224

3-Octanone, 98%

CAS: 106-68-3 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009515 InChI Key: RHLVCLIPMVJYKS-UHFFFAOYSA-N Synonym: 3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural PubChem CID: 246728 ChEBI: CHEBI:80946 IUPAC Name: octan-3-one SMILES: CCCCCC(=O)CC

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Specifications

PubChem CID	246728
CAS	106-68-3
Molecular Weight (g/mol)	128.215
ChEBI	CHEBI:80946
MDL Number	MFCD00009515
SMILES	CCCCCC(=O)CC
Synonym	3-octanone,ethyl amyl ketone,ethyl pentyl ketone,amyl ethyl ketone,n-octanone-3,ethyl n-amyl ketone,3-oxooctane,ethyl n-pentyl ketone,ethyl n-amylketone,3-octanone natural
IUPAC Name	octan-3-one
InChI Key	RHLVCLIPMVJYKS-UHFFFAOYSA-N
Molecular Formula	C8H16O

225

2-Nonanone, 98+%

CAS: 821-55-6 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.242 MDL Number: MFCD00009553 InChI Key: VKCYHJWLYTUGCC-UHFFFAOYSA-N Synonym: 2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z PubChem CID: 13187 ChEBI: CHEBI:77927 IUPAC Name: nonan-2-one SMILES: CCCCCCCC(=O)C

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Specifications

PubChem CID	13187
CAS	821-55-6
Molecular Weight (g/mol)	142.242
ChEBI	CHEBI:77927
MDL Number	MFCD00009553
SMILES	CCCCCCCC(=O)C
Synonym	2-nonanone,heptyl methyl ketone,methyl heptyl ketone,beta-nonanone,ketone, heptyl methyl,methyl n-heptyl ketone,2-nonanone natural,nonanone,.beta.-nonanone,unii-ze5k73yn2z
IUPAC Name	nonan-2-one
InChI Key	VKCYHJWLYTUGCC-UHFFFAOYSA-N
Molecular Formula	C9H18O

Organic oxides

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Formaldehyde, 37%, Solution, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Pentanone, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Formaldehyde, 37%, Solution, Spectrum™ Chemical

2-Pentanone, Spectrum™ Chemical