Organic oxides

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

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301 – 315 of 971 results

301

tert-Butylsulfinamide 97.0+%, TCI America™

CAS: 146374-27-8 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.20 MDL Number: MFCD01863616,MFCD05861480 InChI Key: CESUXLKAADQNTB-UHFFFAOYNA-N Synonym: 2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o PubChem CID: 3382465 IUPAC Name: 2-methylpropane-2-sulfinamide SMILES: CC(C)(C)S(N)=O

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PubChem CID	3382465
CAS	146374-27-8
Molecular Weight (g/mol)	121.20
MDL Number	MFCD01863616,MFCD05861480
SMILES	CC(C)(C)S(N)=O
Synonym	2-methyl-2-propanesulfinamide,tert-butanesulfinamide,t-butylsulfinamide,tert-butylsulfinamide,1,1-dimethylethylsulfinamide,2-propanesulfinamide, 2-methyl,2-methyl-propane-2-sulfinic acid amide,tert-butylsulphinamide,unii-i85yc2za8o,i85yc2za8o
IUPAC Name	2-methylpropane-2-sulfinamide
InChI Key	CESUXLKAADQNTB-UHFFFAOYNA-N
Molecular Formula	C4H11NOS

302

3-Methyl-2-butanone 99.0+%, TCI America™

CAS: 563-80-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00008919 InChI Key: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Synonym: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 IUPAC Name: 3-methylbutan-2-one SMILES: CC(C)C(C)=O

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PubChem CID	11251
CAS	563-80-4
Molecular Weight (g/mol)	86.13
MDL Number	MFCD00008919
SMILES	CC(C)C(C)=O
Synonym	3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone
IUPAC Name	3-methylbutan-2-one
InChI Key	SYBYTAAJFKOIEJ-UHFFFAOYSA-N
Molecular Formula	C5H10O

303

3-Pentanone 98.0+%, TCI America™

CAS: 96-22-0 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.13 MDL Number: MFCD00009320 InChI Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N Synonym: 3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone PubChem CID: 7288 ChEBI: CHEBI:67886 IUPAC Name: pentan-3-one SMILES: CCC(=O)CC

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PubChem CID	7288
CAS	96-22-0
Molecular Weight (g/mol)	86.13
ChEBI	CHEBI:67886
MDL Number	MFCD00009320
SMILES	CCC(=O)CC
Synonym	3-pentanone,diethyl ketone,propione,ethyl ketone,dimethylacetone,metacetone,methacetone,diethylcetone,ethyl propionyl,diethylketone
IUPAC Name	pentan-3-one
InChI Key	FDPIMTJIUBPUKL-UHFFFAOYSA-N
Molecular Formula	C5H10O

304

Nonanoic Anhydride 97.0+%, TCI America™

CAS: 1680-36-0 Molecular Formula: C18H34O3 Molecular Weight (g/mol): 298.47 MDL Number: MFCD00057768 InChI Key: PBBAFLCORNAZCD-UHFFFAOYSA-N Synonym: nonanoic anhydride,pelargonic anhydride,nonan-1-oic anhydride,nonanoic acid,1,1'-anhydride,acmc-209dxl PubChem CID: 74304 IUPAC Name: nonanoyl nonanoate SMILES: CCCCCCCCC(=O)OC(=O)CCCCCCCC

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PubChem CID	74304
CAS	1680-36-0
Molecular Weight (g/mol)	298.47
MDL Number	MFCD00057768
SMILES	CCCCCCCCC(=O)OC(=O)CCCCCCCC
Synonym	nonanoic anhydride,pelargonic anhydride,nonan-1-oic anhydride,nonanoic acid,1,1'-anhydride,acmc-209dxl
IUPAC Name	nonanoyl nonanoate
InChI Key	PBBAFLCORNAZCD-UHFFFAOYSA-N
Molecular Formula	C18H34O3

305

2-Methyl-3-pentanone 98.0+%, TCI America™

CAS: 565-69-5 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00009314 InChI Key: HYTRYEXINDDXJK-UHFFFAOYSA-N Synonym: 2-methyl-3-pentanone,ethyl isopropyl ketone,3-pentanone, 2-methyl,4-methyl-3-pentanone,isopropyl ethyl ketone,2-methyl-3-pentanal,iso-c3h7coc2h5,acmc-209lte,ksc272m0l PubChem CID: 11265 IUPAC Name: 2-methylpentan-3-one SMILES: CCC(=O)C(C)C

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PubChem CID	11265
CAS	565-69-5
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00009314
SMILES	CCC(=O)C(C)C
Synonym	2-methyl-3-pentanone,ethyl isopropyl ketone,3-pentanone, 2-methyl,4-methyl-3-pentanone,isopropyl ethyl ketone,2-methyl-3-pentanal,iso-c3h7coc2h5,acmc-209lte,ksc272m0l
IUPAC Name	2-methylpentan-3-one
InChI Key	HYTRYEXINDDXJK-UHFFFAOYSA-N
Molecular Formula	C6H12O

306

5-Hexen-2-one 98.0+%, TCI America™

CAS: 109-49-9 Molecular Formula: C6H10O Molecular Weight (g/mol): 98.145 MDL Number: MFCD00008793 InChI Key: RNDVGJZUHCKENF-UHFFFAOYSA-N Synonym: 5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone PubChem CID: 7989 IUPAC Name: hex-5-en-2-one SMILES: CC(=O)CCC=C

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PubChem CID	7989
CAS	109-49-9
Molecular Weight (g/mol)	98.145
MDL Number	MFCD00008793
SMILES	CC(=O)CCC=C
Synonym	5-hexen-2-one,allylacetone,5-hexene-2-one,1-hexen-5-one,3-buten-1-yl methyl ketone,unii-xwm6rl9yei,xwm6rl9yei,1-hexene-5-one,5-oxo-1-hexene,allyl acetone
IUPAC Name	hex-5-en-2-one
InChI Key	RNDVGJZUHCKENF-UHFFFAOYSA-N
Molecular Formula	C6H10O

307

2-Methylvaleraldehyde 95.0+%, TCI America™

CAS: 123-15-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.161 MDL Number: MFCD00006986 InChI Key: FTZILAQGHINQQR-UHFFFAOYSA-N Synonym: 2-methylvaleraldehyde,methyl valeraldehyde,pentanal, 2-methyl,2-formylpentane,2-methylpentaldehyde,valeraldehyde, 2-methyl,2-methylvaleric aldehyde,pentanal, methyl,alpha-methylpentanal,alpha-methylpentenal PubChem CID: 31245 IUPAC Name: 2-methylpentanal SMILES: CCCC(C)C=O

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PubChem CID	31245
CAS	123-15-9
Molecular Weight (g/mol)	100.161
MDL Number	MFCD00006986
SMILES	CCCC(C)C=O
Synonym	2-methylvaleraldehyde,methyl valeraldehyde,pentanal, 2-methyl,2-formylpentane,2-methylpentaldehyde,valeraldehyde, 2-methyl,2-methylvaleric aldehyde,pentanal, methyl,alpha-methylpentanal,alpha-methylpentenal
IUPAC Name	2-methylpentanal
InChI Key	FTZILAQGHINQQR-UHFFFAOYSA-N
Molecular Formula	C6H12O

308

1,3-Phenylenediacetic Acid 98.0+%, TCI America™

CAS: 19806-17-8 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004341 InChI Key: GDYYIJNDPMFMTB-UHFFFAOYSA-N Synonym: 2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure PubChem CID: 29788 IUPAC Name: 2-[3-(carboxymethyl)phenyl]acetic acid SMILES: OC(=O)CC1=CC(CC(O)=O)=CC=C1

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PubChem CID	29788
CAS	19806-17-8
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00004341
SMILES	OC(=O)CC1=CC(CC(O)=O)=CC=C1
Synonym	2,2'-1,3-phenylene diacetic acid,1,3-phenylenediacetic acid,m-benzenediacetic acid,m-phenylenediacetic acid,1,3-benzenediacetic acid,acetic acid, 2,2'-m-phenylene di,2-3-carboxymethyl phenyl acetic acid,1,3-benzenediaceticacid,3-carboxymethyl phenyl acetic acid,1,3-benzoldiessigsaure
IUPAC Name	2-[3-(carboxymethyl)phenyl]acetic acid
InChI Key	GDYYIJNDPMFMTB-UHFFFAOYSA-N
Molecular Formula	C10H10O4

309

Dibutyl Adipate 99.0+%, TCI America™

CAS: 105-99-7 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.36 MDL Number: MFCD00009451 InChI Key: XTJFFFGAUHQWII-UHFFFAOYSA-N Synonym: dibutyl adipate,butyl adipate,di-n-butyl adipate,hexanedioic acid, dibutyl ester,cetiol b,polycizer w 260,adipic acid, dibutyl ester,unitolate b,experimental tick repellent 3,di-butyl adipate PubChem CID: 7784 ChEBI: CHEBI:34686 IUPAC Name: 1,6-dibutyl hexanedioate SMILES: CCCCOC(=O)CCCCC(=O)OCCCC

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Specifications

PubChem CID	7784
CAS	105-99-7
Molecular Weight (g/mol)	258.36
ChEBI	CHEBI:34686
MDL Number	MFCD00009451
SMILES	CCCCOC(=O)CCCCC(=O)OCCCC
Synonym	dibutyl adipate,butyl adipate,di-n-butyl adipate,hexanedioic acid, dibutyl ester,cetiol b,polycizer w 260,adipic acid, dibutyl ester,unitolate b,experimental tick repellent 3,di-butyl adipate
IUPAC Name	1,6-dibutyl hexanedioate
InChI Key	XTJFFFGAUHQWII-UHFFFAOYSA-N
Molecular Formula	C14H26O4

310

Cyclohexanecarboxaldehyde 98.0+%, TCI America™

CAS: 2043-61-0 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00001457 InChI Key: KVFDZFBHBWTVID-UHFFFAOYSA-N Synonym: cyclohexanecarboxaldehyde,cyclohexanal,formylcyclohexane,cyclohexanealdehyde,cyclohexanaldehyde,cyclohexylcarboxaldehyde,1-formylcyclohexane,hexahydrobenzaldehyde,cyclohexylformaldehyde,cyclohexane formaldehyde PubChem CID: 16275 IUPAC Name: cyclohexanecarbaldehyde SMILES: O=CC1CCCCC1

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Specifications

PubChem CID	16275
CAS	2043-61-0
Molecular Weight (g/mol)	112.17
MDL Number	MFCD00001457
SMILES	O=CC1CCCCC1
Synonym	cyclohexanecarboxaldehyde,cyclohexanal,formylcyclohexane,cyclohexanealdehyde,cyclohexanaldehyde,cyclohexylcarboxaldehyde,1-formylcyclohexane,hexahydrobenzaldehyde,cyclohexylformaldehyde,cyclohexane formaldehyde
IUPAC Name	cyclohexanecarbaldehyde
InChI Key	KVFDZFBHBWTVID-UHFFFAOYSA-N
Molecular Formula	C7H12O

311

2-Nonanone 98.0+%, TCI America™

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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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

312

Aluminum tert-Butoxide 98.0+%, TCI America™

CAS: 556-91-2 Molecular Formula: C12H27AlO3-3 Molecular Weight (g/mol): 246.327 MDL Number: MFCD00008801 InChI Key: BXQSSDQHLWSBEX-UHFFFAOYSA-N Synonym: aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1 PubChem CID: 57350944 IUPAC Name: aluminum;2-methylpropan-2-olate SMILES: CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]

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PubChem CID	57350944
CAS	556-91-2
Molecular Weight (g/mol)	246.327
MDL Number	MFCD00008801
SMILES	CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al]
Synonym	aluminum tert-butoxide,acmc-20alth,2-propanol, 2-methyl-,aluminum salt 3:1
IUPAC Name	aluminum;2-methylpropan-2-olate
InChI Key	BXQSSDQHLWSBEX-UHFFFAOYSA-N
Molecular Formula	C12H27AlO3-3

313

Glutaric Acid 99.0+%, TCI America™

CAS: 110-94-1 Molecular Formula: C5H8O4 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00004410 InChI Key: JFCQEDHGNNZCLN-UHFFFAOYSA-N Synonym: glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di PubChem CID: 743 ChEBI: CHEBI:17859 IUPAC Name: pentanedioic acid SMILES: OC(=O)CCCC(O)=O

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PubChem CID	743
CAS	110-94-1
Molecular Weight (g/mol)	132.12
ChEBI	CHEBI:17859
MDL Number	MFCD00004410
SMILES	OC(=O)CCCC(O)=O
Synonym	glutaric acid,1,5-pentanedioic acid,1,3-propanedicarboxylic acid,pentandioic acid,glutarate,n-pyrotartaric acid,unii-h849f7n00b,propane-1,3-dicarboxylic acid,c4-c6 dibasic acids,carboxylic acids, c6-18 and c5-15-di
IUPAC Name	pentanedioic acid
InChI Key	JFCQEDHGNNZCLN-UHFFFAOYSA-N
Molecular Formula	C5H8O4

314

Lauric Anhydride 98.0+%, TCI America™

CAS: 645-66-9 Molecular Formula: C24H46O3 Molecular Weight (g/mol): 382.629 MDL Number: MFCD00008965 InChI Key: NWADXBLMWHFGGU-UHFFFAOYSA-N Synonym: lauric anhydride,dodecanoic anhydride,lauroyl anhydride,dodecanoic acid, anhydride,n-dodecanoic anhydride,lauricanhydride,dodecanoyl anhydride,lauric acid anhydride,dodecanoic anhydride #,dodecanoicacid,anhydride PubChem CID: 69527 IUPAC Name: dodecanoyl dodecanoate SMILES: CCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCC

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PubChem CID	69527
CAS	645-66-9
Molecular Weight (g/mol)	382.629
MDL Number	MFCD00008965
SMILES	CCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCC
Synonym	lauric anhydride,dodecanoic anhydride,lauroyl anhydride,dodecanoic acid, anhydride,n-dodecanoic anhydride,lauricanhydride,dodecanoyl anhydride,lauric acid anhydride,dodecanoic anhydride #,dodecanoicacid,anhydride
IUPAC Name	dodecanoyl dodecanoate
InChI Key	NWADXBLMWHFGGU-UHFFFAOYSA-N
Molecular Formula	C24H46O3

315

trans-1,4-Cyclohexanedicarboxylic Acid 97.0+%, TCI America™

CAS: 619-82-9 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00066203 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

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Specifications

PubChem CID	14106
CAS	619-82-9
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00066203
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

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