Organic oxides

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

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466 – 480 of 971 results

466

Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde 95.0+%, TCI America™

CAS: 38259-00-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 InChI Key: KCHFYKPIADOPBJ-UHFFFAOYSA-N PubChem CID: 12493694 IUPAC Name: bicyclo[2.2.2]oct-2-ene-5-carbaldehyde SMILES: C1CC2C=CC1CC2C=O

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Specifications

PubChem CID	12493694
CAS	38259-00-6
Molecular Weight (g/mol)	136.194
SMILES	C1CC2C=CC1CC2C=O
IUPAC Name	bicyclo[2.2.2]oct-2-ene-5-carbaldehyde
InChI Key	KCHFYKPIADOPBJ-UHFFFAOYSA-N
Molecular Formula	C9H12O

467

Stearic Anhydride 97.0+%, TCI America™

CAS: 638-08-4 Molecular Formula: C36H70O3 Molecular Weight (g/mol): 550.953 MDL Number: MFCD00009004 InChI Key: WVJVHUWVQNLPCR-UHFFFAOYSA-N Synonym: stearic anhydride,octadecanoic acid, anhydride,stearic acid anhydride,stearicanhydride,octadecanoic acid, 1,1'-anhydride,octadecanoic anhydride,e r degrees eeaou,octadecanoic anhydride #,acmc-1b4gn,octadecanoic acid,1,1'-anhydride PubChem CID: 69485 IUPAC Name: octadecanoyl octadecanoate SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	69485
CAS	638-08-4
Molecular Weight (g/mol)	550.953
MDL Number	MFCD00009004
SMILES	CCCCCCCCCCCCCCCCCC(=O)OC(=O)CCCCCCCCCCCCCCCCC
Synonym	stearic anhydride,octadecanoic acid, anhydride,stearic acid anhydride,stearicanhydride,octadecanoic acid, 1,1'-anhydride,octadecanoic anhydride,e r degrees eeaou,octadecanoic anhydride #,acmc-1b4gn,octadecanoic acid,1,1'-anhydride
IUPAC Name	octadecanoyl octadecanoate
InChI Key	WVJVHUWVQNLPCR-UHFFFAOYSA-N
Molecular Formula	C36H70O3

468

3-Mercapto-2-butanone 96.0+%, TCI America™

CAS: 40789-98-8 Molecular Formula: C4H8OS Molecular Weight (g/mol): 104.17 MDL Number: MFCD00085206 InChI Key: XLMPYCGSRHSSSX-UHFFFAOYNA-N Synonym: 3-mercapto-2-butanone,2-butanone, 3-mercapto,2-mercapto-3-butanone,3-mercaptobutan-2-one,fema no. 3298,mercapto-3 butanone-2 french,mercapto-3 butanone-2,acmc-209jgq,4-01-00-03993 beilstein handbook reference PubChem CID: 38679 IUPAC Name: 3-sulfanylbutan-2-one SMILES: CC(S)C(C)=O

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Specifications

PubChem CID	38679
CAS	40789-98-8
Molecular Weight (g/mol)	104.17
MDL Number	MFCD00085206
SMILES	CC(S)C(C)=O
Synonym	3-mercapto-2-butanone,2-butanone, 3-mercapto,2-mercapto-3-butanone,3-mercaptobutan-2-one,fema no. 3298,mercapto-3 butanone-2 french,mercapto-3 butanone-2,acmc-209jgq,4-01-00-03993 beilstein handbook reference
IUPAC Name	3-sulfanylbutan-2-one
InChI Key	XLMPYCGSRHSSSX-UHFFFAOYNA-N
Molecular Formula	C4H8OS

469

2-Methylglutaric Acid 98.0+%, TCI America™

CAS: 617-62-9 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00002661 InChI Key: AQYCMVICBNBXNA-UHFFFAOYSA-N Synonym: 2-methylglutaric acid,alpha-methylglutaric acid,pentanedioic acid, 2-methyl,glutaric acid, 2-methyl,2-methyl-glutaric acid,2-methylglutarate,.alpha.-methylglutaric acid,2-methyl glutaric acid,2-methyl-pentanedioic acid,2-methylpentanedioate PubChem CID: 12046 ChEBI: CHEBI:68567 IUPAC Name: 2-methylpentanedioic acid SMILES: CC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	12046
CAS	617-62-9
Molecular Weight (g/mol)	146.142
ChEBI	CHEBI:68567
MDL Number	MFCD00002661
SMILES	CC(CCC(=O)O)C(=O)O
Synonym	2-methylglutaric acid,alpha-methylglutaric acid,pentanedioic acid, 2-methyl,glutaric acid, 2-methyl,2-methyl-glutaric acid,2-methylglutarate,.alpha.-methylglutaric acid,2-methyl glutaric acid,2-methyl-pentanedioic acid,2-methylpentanedioate
IUPAC Name	2-methylpentanedioic acid
InChI Key	AQYCMVICBNBXNA-UHFFFAOYSA-N
Molecular Formula	C6H10O4

470

4-Octanone 98.0+%, TCI America™

CAS: 589-63-9 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00027241 InChI Key: YWXLSHOWXZUMSR-UHFFFAOYSA-N Synonym: Butyl Propyl Ketone PubChem CID: 11516 IUPAC Name: octan-4-one SMILES: CCCCC(=O)CCC

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Specifications

PubChem CID	11516
CAS	589-63-9
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00027241
SMILES	CCCCC(=O)CCC
Synonym	Butyl Propyl Ketone
IUPAC Name	octan-4-one
InChI Key	YWXLSHOWXZUMSR-UHFFFAOYSA-N
Molecular Formula	C8H16O

471

Diethyl Sebacate 98.0+%, TCI America™

CAS: 110-40-7 Molecular Formula: C14H26O4 Molecular Weight (g/mol): 258.358 MDL Number: MFCD00009219 InChI Key: ONKUXPIBXRRIDU-UHFFFAOYSA-N Synonym: diethyl sebacate,ethyl sebacate,decanedioic acid, diethyl ester,bisoflex des,diethyl 1,10-decanedioate,sebacic acid, diethyl ester,ethyl sebacate van,sebacic acid diethyl ester,diethyl 1,8-octanedicarboxylate,unii-i41b9fjk6v PubChem CID: 8049 IUPAC Name: diethyl decanedioate SMILES: CCOC(=O)CCCCCCCCC(=O)OCC

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Specifications

PubChem CID	8049
CAS	110-40-7
Molecular Weight (g/mol)	258.358
MDL Number	MFCD00009219
SMILES	CCOC(=O)CCCCCCCCC(=O)OCC
Synonym	diethyl sebacate,ethyl sebacate,decanedioic acid, diethyl ester,bisoflex des,diethyl 1,10-decanedioate,sebacic acid, diethyl ester,ethyl sebacate van,sebacic acid diethyl ester,diethyl 1,8-octanedicarboxylate,unii-i41b9fjk6v
IUPAC Name	diethyl decanedioate
InChI Key	ONKUXPIBXRRIDU-UHFFFAOYSA-N
Molecular Formula	C14H26O4

472

Methyl Benzenesulfinate 98.0+%, TCI America™

CAS: 670-98-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.199 MDL Number: MFCD00674051 InChI Key: PSNSVDSRLUYDKF-UHFFFAOYSA-N Synonym: methylbenzenesulfinate,benzenesulfinic acid methyl ester,methyl phenylsulfinate,methyl benzene sulfinate,benzenesulfinic acid,methyl ester,benzenesulfinic acid, methyl ester, r,benzenesulfinic acid, methyl ester, s,methoxy phenylsulfinyl,acmc-20mem2,acmc-20mg8f PubChem CID: 2759784 IUPAC Name: methyl benzenesulfinate SMILES: COS(=O)C1=CC=CC=C1

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Specifications

PubChem CID	2759784
CAS	670-98-4
Molecular Weight (g/mol)	156.199
MDL Number	MFCD00674051
SMILES	COS(=O)C1=CC=CC=C1
Synonym	methylbenzenesulfinate,benzenesulfinic acid methyl ester,methyl phenylsulfinate,methyl benzene sulfinate,benzenesulfinic acid,methyl ester,benzenesulfinic acid, methyl ester, r,benzenesulfinic acid, methyl ester, s,methoxy phenylsulfinyl,acmc-20mem2,acmc-20mg8f
IUPAC Name	methyl benzenesulfinate
InChI Key	PSNSVDSRLUYDKF-UHFFFAOYSA-N
Molecular Formula	C7H8O2S

473

Truxenone 98.0+%, TCI America™

CAS: 4430-15-3 Molecular Formula: C27H12O3 Molecular Weight (g/mol): 384.39 MDL Number: MFCD07808465 InChI Key: HSMDIUMGCHZHNI-UHFFFAOYSA-N Synonym: Tribenzoylenebenzene, 5H-Tribenzo[a,f,k]trindene-5,10,15-trione, 5H-Diindeno[1,2-a:1′C,2′C-c]fluorene-5,10,15-trione PubChem CID: 380507 IUPAC Name: heptacyclo[18.7.0.0²,¹⁰.0³,⁸.0¹¹,¹⁹.0¹²,¹⁷.0²¹,²⁶]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21(26),22,24-dodecaene-9,18,27-trione SMILES: O=C1C2=CC=CC=C2C2=C1C1=C(C(=O)C3=CC=CC=C13)C1=C2C(=O)C2=C1C=CC=C2

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Specifications

PubChem CID	380507
CAS	4430-15-3
Molecular Weight (g/mol)	384.39
MDL Number	MFCD07808465
SMILES	O=C1C2=CC=CC=C2C2=C1C1=C(C(=O)C3=CC=CC=C13)C1=C2C(=O)C2=C1C=CC=C2
Synonym	Tribenzoylenebenzene, 5H-Tribenzo[a,f,k]trindene-5,10,15-trione, 5H-Diindeno[1,2-a:1′C,2′C-c]fluorene-5,10,15-trione
IUPAC Name	heptacyclo[18.7.0.0²,¹⁰.0³,⁸.0¹¹,¹⁹.0¹²,¹⁷.0²¹,²⁶]heptacosa-1(20),2(10),3,5,7,11(19),12,14,16,21(26),22,24-dodecaene-9,18,27-trione
InChI Key	HSMDIUMGCHZHNI-UHFFFAOYSA-N
Molecular Formula	C27H12O3

474

1,4-Cyclohexanedicarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

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

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Specifications

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

475

Cyclohexanecarboxylic Anhydride 98.0+%, TCI America™

CAS: 22651-87-2 Molecular Formula: C14H22O3 Molecular Weight (g/mol): 238.33 MDL Number: MFCD12404944 InChI Key: JOHUAELJNSBTGS-UHFFFAOYSA-N PubChem CID: 89781 IUPAC Name: cyclohexanecarbonyl cyclohexanecarboxylate SMILES: O=C(OC(=O)C1CCCCC1)C1CCCCC1

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Specifications

PubChem CID	89781
CAS	22651-87-2
Molecular Weight (g/mol)	238.33
MDL Number	MFCD12404944
SMILES	O=C(OC(=O)C1CCCCC1)C1CCCCC1
IUPAC Name	cyclohexanecarbonyl cyclohexanecarboxylate
InChI Key	JOHUAELJNSBTGS-UHFFFAOYSA-N
Molecular Formula	C14H22O3

476

3-Cyclohexene-1-carboxaldehyde 98.0+%, TCI America™

CAS: 100-50-5 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00001572 InChI Key: DCFDVJPDXYGCOK-UHFFFAOYNA-N Synonym: 3-cyclohexene-1-carboxaldehyde,1,2,3,6-tetrahydrobenzaldehyde,4-formylcyclohexene,cyclohexene-4-carboxaldehyde,1-formyl-3-cyclohexene,3-cyclohexen-1-aldehyde,1-cyclohexene-4-carboxaldehyde,1,2,5,6-tetrahydrobenzaldehyde,cyclohex-3-enecarbaldehyde,tetrahydrobenzaldehyde PubChem CID: 7508 IUPAC Name: cyclohex-3-ene-1-carbaldehyde SMILES: O=CC1CCC=CC1

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Specifications

PubChem CID	7508
CAS	100-50-5
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00001572
SMILES	O=CC1CCC=CC1
Synonym	3-cyclohexene-1-carboxaldehyde,1,2,3,6-tetrahydrobenzaldehyde,4-formylcyclohexene,cyclohexene-4-carboxaldehyde,1-formyl-3-cyclohexene,3-cyclohexen-1-aldehyde,1-cyclohexene-4-carboxaldehyde,1,2,5,6-tetrahydrobenzaldehyde,cyclohex-3-enecarbaldehyde,tetrahydrobenzaldehyde
IUPAC Name	cyclohex-3-ene-1-carbaldehyde
InChI Key	DCFDVJPDXYGCOK-UHFFFAOYNA-N
Molecular Formula	C7H10O

477

2-Methyl-4-heptanone 99.0+%, TCI America™

CAS: 626-33-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00027143 InChI Key: AKRJXOYALOGLHQ-UHFFFAOYSA-N Synonym: Isobutyl Propyl Ketone PubChem CID: 69378 IUPAC Name: 2-methylheptan-4-one SMILES: CCCC(=O)CC(C)C

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Specifications

PubChem CID	69378
CAS	626-33-5
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00027143
SMILES	CCCC(=O)CC(C)C
Synonym	Isobutyl Propyl Ketone
IUPAC Name	2-methylheptan-4-one
InChI Key	AKRJXOYALOGLHQ-UHFFFAOYSA-N
Molecular Formula	C8H16O

478

Diethyl 1,2-Cyclohexanedicarboxylate 95.0+%, TCI America™

CAS: 10138-59-7 Molecular Formula: C12H20O4 Molecular Weight (g/mol): 228.288 MDL Number: MFCD00029449 InChI Key: ZTUZDYWYNQDJKR-UHFFFAOYSA-N Synonym: 1,2-Cyclohexanedicarboxylic Acid Diethyl Ester PubChem CID: 24990 IUPAC Name: diethyl cyclohexane-1,2-dicarboxylate SMILES: CCOC(=O)C1CCCCC1C(=O)OCC

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Specifications

PubChem CID	24990
CAS	10138-59-7
Molecular Weight (g/mol)	228.288
MDL Number	MFCD00029449
SMILES	CCOC(=O)C1CCCCC1C(=O)OCC
Synonym	1,2-Cyclohexanedicarboxylic Acid Diethyl Ester
IUPAC Name	diethyl cyclohexane-1,2-dicarboxylate
InChI Key	ZTUZDYWYNQDJKR-UHFFFAOYSA-N
Molecular Formula	C12H20O4

479

4-Undecanone 95.0+%, TCI America™

CAS: 14476-37-0 Molecular Formula: C11H22O Molecular Weight (g/mol): 170.30 MDL Number: MFCD00048923 InChI Key: NBSLHMOSERBUOV-UHFFFAOYSA-N Synonym: 4-undecanone,heptyl propyl ketone,n-heptyl n-propyl ketone,acmc-1c992 PubChem CID: 84467 IUPAC Name: undecan-4-one SMILES: CCCCCCCC(=O)CCC

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Specifications

PubChem CID	84467
CAS	14476-37-0
Molecular Weight (g/mol)	170.30
MDL Number	MFCD00048923
SMILES	CCCCCCCC(=O)CCC
Synonym	4-undecanone,heptyl propyl ketone,n-heptyl n-propyl ketone,acmc-1c992
IUPAC Name	undecan-4-one
InChI Key	NBSLHMOSERBUOV-UHFFFAOYSA-N
Molecular Formula	C11H22O

480

3,5-Heptanedione 97.0+%, TCI America™

CAS: 7424-54-6 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.171 MDL Number: MFCD00015186 InChI Key: DGCTVLNZTFDPDJ-UHFFFAOYSA-N Synonym: 3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc PubChem CID: 81923 IUPAC Name: heptane-3,5-dione SMILES: CCC(=O)CC(=O)CC

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Specifications

PubChem CID	81923
CAS	7424-54-6
Molecular Weight (g/mol)	128.171
MDL Number	MFCD00015186
SMILES	CCC(=O)CC(=O)CC
Synonym	3,5-heptanedione,dipropionylmethane,3,5-heptandione,unii-q3b558e3vy,3,5-heptadione,3,5-heptane dione,pubchem21961,ksc379q6f,3,5-heptanedione, purum gc
IUPAC Name	heptane-3,5-dione
InChI Key	DGCTVLNZTFDPDJ-UHFFFAOYSA-N
Molecular Formula	C7H12O2

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