Organic oxides

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

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406 – 420 of 971 results

406

(1S,2S)-1,2-Cyclohexanedicarboxylic Acid 98.0+%, TCI America™

CAS: 21963-41-7 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00151258,MFCD00001464 InChI Key: QSAWQNUELGIYBC-UHFFFAOYNA-N Synonym: 1s,2s-cyclohexane-1,2-dicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, trans,1,2-cyclohexanedicarboxylic acid, 1s,2s,1,2-cyclohexanedicarboxylicacid, 1s,2s,pubchem19269,trans-hexahydrophthalic acid,1alpha,2beta-cyclohexanedicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylicacid PubChem CID: 75315 IUPAC Name: cyclohexane-1,2-dicarboxylic acid SMILES: OC(=O)C1CCCCC1C(O)=O

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PubChem CID	75315
CAS	21963-41-7
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00151258,MFCD00001464
SMILES	OC(=O)C1CCCCC1C(O)=O
Synonym	1s,2s-cyclohexane-1,2-dicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylic acid,1,2-cyclohexanedicarboxylic acid, trans,1,2-cyclohexanedicarboxylic acid, 1s,2s,1,2-cyclohexanedicarboxylicacid, 1s,2s,pubchem19269,trans-hexahydrophthalic acid,1alpha,2beta-cyclohexanedicarboxylic acid,1s,2s-1,2-cyclohexanedicarboxylicacid
IUPAC Name	cyclohexane-1,2-dicarboxylic acid
InChI Key	QSAWQNUELGIYBC-UHFFFAOYNA-N
Molecular Formula	C8H12O4

407

Ethylene Glycol Bis(3-mercaptopropionate) (Purified) 98.0+%, TCI America™

CAS: 22504-50-3 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.316 MDL Number: MFCD00053520 InChI Key: HAQZWTGSNCDKTK-UHFFFAOYSA-N Synonym: Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate) PubChem CID: 89735 IUPAC Name: 2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate SMILES: C(CS)C(=O)OCCOC(=O)CCS

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Specifications

PubChem CID	89735
CAS	22504-50-3
Molecular Weight (g/mol)	238.316
MDL Number	MFCD00053520
SMILES	C(CS)C(=O)OCCOC(=O)CCS
Synonym	Ethylene Bis(3-mercaptopropionate), Glycol Bis(3-mercaptopropionate)
IUPAC Name	2-(3-sulfanylpropanoyloxy)ethyl 3-sulfanylpropanoate
InChI Key	HAQZWTGSNCDKTK-UHFFFAOYSA-N
Molecular Formula	C8H14O4S2

408

2-Ethylbutyraldehyde 98.0+%, TCI America™

CAS: 97-96-1 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00006985 InChI Key: UNNGUFMVYQJGTD-UHFFFAOYSA-N Synonym: 2-ethylbutyraldehyde,butanal, 2-ethyl,diethylacetaldehyde,3-formylpentane,2-ethylbutyric aldehyde,butyraldehyde, 2-ethyl,alpha-ethylbutanal,2-ethylbutyric aledhyde,ethyl butyraldehyde,aldehyde 2-ethylbutyrique PubChem CID: 7359 IUPAC Name: 2-ethylbutanal SMILES: CCC(CC)C=O

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Specifications

PubChem CID	7359
CAS	97-96-1
Molecular Weight (g/mol)	100.16
MDL Number	MFCD00006985
SMILES	CCC(CC)C=O
Synonym	2-ethylbutyraldehyde,butanal, 2-ethyl,diethylacetaldehyde,3-formylpentane,2-ethylbutyric aldehyde,butyraldehyde, 2-ethyl,alpha-ethylbutanal,2-ethylbutyric aledhyde,ethyl butyraldehyde,aldehyde 2-ethylbutyrique
IUPAC Name	2-ethylbutanal
InChI Key	UNNGUFMVYQJGTD-UHFFFAOYSA-N
Molecular Formula	C6H12O

409

Ethylene Glycol Diacetate 97.0+%, TCI America™

CAS: 111-55-7 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00008718 InChI Key: JTXMVXSTHSMVQF-UHFFFAOYSA-N Synonym: ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus PubChem CID: 8121 IUPAC Name: 2-acetyloxyethyl acetate SMILES: CC(=O)OCCOC(=O)C

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PubChem CID	8121
CAS	111-55-7
Molecular Weight (g/mol)	146.142
MDL Number	MFCD00008718
SMILES	CC(=O)OCCOC(=O)C
Synonym	ethylene glycol diacetate,1,2-diacetoxyethane,glycol diacetate,ethylene diacetate,ethanediol diacetate,1,2-ethanediol, diacetate,1,2-ethanediol diacetate,ethylene glycol, diacetate,ethylene diethanoate,aptex donor h-plus
IUPAC Name	2-acetyloxyethyl acetate
InChI Key	JTXMVXSTHSMVQF-UHFFFAOYSA-N
Molecular Formula	C6H10O4

410

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

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Specifications

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

411

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

CAS: 25260-60-0 Molecular Formula: C8H12O4 Molecular Weight (g/mol): 172.18 MDL Number: MFCD00059339,MFCD00077968 InChI Key: VZUAUHWZIKOMFC-ARJAWSKDSA-N Synonym: cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate PubChem CID: 643799 IUPAC Name: (2Z)-4-(acetyloxy)but-2-en-1-yl acetate SMILES: CC(=O)OC\C=C/COC(C)=O

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Specifications

PubChem CID	643799
CAS	25260-60-0
Molecular Weight (g/mol)	172.18
MDL Number	MFCD00059339,MFCD00077968
SMILES	CC(=O)OC\C=C/COC(C)=O
Synonym	cis-1,4-diacetoxy-2-butene,z-but-2-ene-1,4-diyl diacetate,2z-but-2-ene-1,4-diyl diacetate,cis-2-butene-1,4-diol diacetate,2z-4-acetyloxybut-2-enyl acetate,2z-4-acetyloxy but-2-en-1-yl acetate,cis-1,4-diacetoxy-2-buten,z-1,4-diacetoxy-2-butene,cis-2-buten-1,4-diol diacetate,z-but-2-ene-1,4-diyldiacetate
IUPAC Name	(2Z)-4-(acetyloxy)but-2-en-1-yl acetate
InChI Key	VZUAUHWZIKOMFC-ARJAWSKDSA-N
Molecular Formula	C8H12O4

412

5-Dodecanone 97.0+%, TCI America™

CAS: 19780-10-0 Molecular Formula: C12H24O Molecular Weight (g/mol): 184.32 MDL Number: MFCD00015290 InChI Key: DOXYUCZSYSEALW-UHFFFAOYSA-N Synonym: Butyl Heptyl Ketone PubChem CID: 29771 IUPAC Name: dodecan-5-one SMILES: CCCCCCCC(=O)CCCC

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Specifications

PubChem CID	29771
CAS	19780-10-0
Molecular Weight (g/mol)	184.32
MDL Number	MFCD00015290
SMILES	CCCCCCCC(=O)CCCC
Synonym	Butyl Heptyl Ketone
IUPAC Name	dodecan-5-one
InChI Key	DOXYUCZSYSEALW-UHFFFAOYSA-N
Molecular Formula	C12H24O

413

Dipivaloylmethane 97.0+%, TCI America™

CAS: 1118-71-4 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00008848 InChI Key: YRAJNWYBUCUFBD-UHFFFAOYSA-N Synonym: dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497 PubChem CID: 70700 IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C

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Specifications

PubChem CID	70700
CAS	1118-71-4
Molecular Weight (g/mol)	184.279
MDL Number	MFCD00008848
SMILES	CC(C)(C)C(=O)CC(=O)C(C)(C)C
Synonym	dipivaloylmethane,2,2,6,6-tetramethyl-3,5-heptanedione,3,5-heptanedione, 2,2,6,6-tetramethyl,unii-r8ui909hoy,tmhd,2,2,6,6-tetramethyl-3,5-heptanedione dipivaloylmethane,r8ui909hoy,2,2,6,6-tetramethyl-heptane-3,5-dione,pubchem12497
IUPAC Name	2,2,6,6-tetramethylheptane-3,5-dione
InChI Key	YRAJNWYBUCUFBD-UHFFFAOYSA-N
Molecular Formula	C11H20O2

414

S,S-Diphenylsulfilimine Monohydrate 98.0+%, TCI America™

CAS: 68837-61-6 Molecular Formula: C12H13NOS Molecular Weight (g/mol): 219.302 MDL Number: MFCD00001757 InChI Key: YLGYIQQZVOCMDO-UHFFFAOYSA-N PubChem CID: 11435938 IUPAC Name: imino(diphenyl)-$l^{4}-sulfane;hydrate SMILES: C1=CC=C(C=C1)S(=N)C2=CC=CC=C2.O

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Specifications

PubChem CID	11435938
CAS	68837-61-6
Molecular Weight (g/mol)	219.302
MDL Number	MFCD00001757
SMILES	C1=CC=C(C=C1)S(=N)C2=CC=CC=C2.O
IUPAC Name	imino(diphenyl)-$l^{4}-sulfane;hydrate
InChI Key	YLGYIQQZVOCMDO-UHFFFAOYSA-N
Molecular Formula	C12H13NOS

415

Dicyclohexyl Ketone 97.0+%, TCI America™

CAS: 119-60-8 Molecular Formula: C13H22O Molecular Weight (g/mol): 194.318 MDL Number: MFCD00040417 InChI Key: TWXWPPKDQOWNSX-UHFFFAOYSA-N Synonym: Dodecahydrobenzophenone PubChem CID: 8403 IUPAC Name: dicyclohexylmethanone SMILES: C1CCC(CC1)C(=O)C2CCCCC2

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Specifications

PubChem CID	8403
CAS	119-60-8
Molecular Weight (g/mol)	194.318
MDL Number	MFCD00040417
SMILES	C1CCC(CC1)C(=O)C2CCCCC2
Synonym	Dodecahydrobenzophenone
IUPAC Name	dicyclohexylmethanone
InChI Key	TWXWPPKDQOWNSX-UHFFFAOYSA-N
Molecular Formula	C13H22O

416

Diethyl 2-Ethyl-2-methylmalonate 97.0+%, TCI America™

CAS: 2049-70-9 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD02258541 InChI Key: ODRGILDUWDVBJX-UHFFFAOYSA-N Synonym: 2-Ethyl-2-methylmalonic Acid Diethyl Ester PubChem CID: 16293 IUPAC Name: 1,3-diethyl 2-ethyl-2-methylpropanedioate SMILES: CCOC(=O)C(C)(CC)C(=O)OCC

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Specifications

PubChem CID	16293
CAS	2049-70-9
Molecular Weight (g/mol)	202.25
MDL Number	MFCD02258541
SMILES	CCOC(=O)C(C)(CC)C(=O)OCC
Synonym	2-Ethyl-2-methylmalonic Acid Diethyl Ester
IUPAC Name	1,3-diethyl 2-ethyl-2-methylpropanedioate
InChI Key	ODRGILDUWDVBJX-UHFFFAOYSA-N
Molecular Formula	C10H18O4

417

2,6-Dimethyl-3,5-heptanedione 97.0+%, TCI America™

CAS: 18362-64-6 Molecular Formula: C9H16O2 Molecular Weight (g/mol): 156.225 MDL Number: MFCD00015040 InChI Key: CEGGECULKVTYMM-UHFFFAOYSA-N Synonym: 2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione PubChem CID: 87597 IUPAC Name: 2,6-dimethylheptane-3,5-dione SMILES: CC(C)C(=O)CC(=O)C(C)C

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Specifications

PubChem CID	87597
CAS	18362-64-6
Molecular Weight (g/mol)	156.225
MDL Number	MFCD00015040
SMILES	CC(C)C(=O)CC(=O)C(C)C
Synonym	2,6-dimethyl-3,5-heptanedione,diisobutyrylmethane,3,5-heptanedione, 2,6-dimethyl,acmc-209ekw,2,6-dimethyl-3,5-heptandione
IUPAC Name	2,6-dimethylheptane-3,5-dione
InChI Key	CEGGECULKVTYMM-UHFFFAOYSA-N
Molecular Formula	C9H16O2

418

Diethyl Dodecanedioate 97.0+%, TCI America™

CAS: 10471-28-0 Molecular Formula: C16H30O4 Molecular Weight (g/mol): 286.41 MDL Number: MFCD00009204 InChI Key: AFYNPRWLOKYLDU-UHFFFAOYSA-N Synonym: Dodecanedioic Acid Diethyl Ester PubChem CID: 82650 IUPAC Name: 1,12-diethyl dodecanedioate SMILES: CCOC(=O)CCCCCCCCCCC(=O)OCC

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Specifications

PubChem CID	82650
CAS	10471-28-0
Molecular Weight (g/mol)	286.41
MDL Number	MFCD00009204
SMILES	CCOC(=O)CCCCCCCCCCC(=O)OCC
Synonym	Dodecanedioic Acid Diethyl Ester
IUPAC Name	1,12-diethyl dodecanedioate
InChI Key	AFYNPRWLOKYLDU-UHFFFAOYSA-N
Molecular Formula	C16H30O4

419

Ethylene Bis(thioglycolate) (Purified) 97.0+%, TCI America™

CAS: 123-81-9 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.26 MDL Number: MFCD00004875 InChI Key: PSYGHMBJXWRQFD-UHFFFAOYSA-N Synonym: glycol dimercaptoacetate,ethylene mercaptoacetate,gdma,ethylene glycol bisthioglycolate,ethylenebis thioglycolate,ethylene bis thioglycolate,glycol bis mercaptoacetate,ethylene bis mercaptoacetate,ethylene glycol bis mercaptoacetate,ethylene glycol bis thioglycolic ester PubChem CID: 61059 IUPAC Name: 2-[(2-sulfanylacetyl)oxy]ethyl 2-sulfanylacetate SMILES: SCC(=O)OCCOC(=O)CS

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Specifications

PubChem CID	61059
CAS	123-81-9
Molecular Weight (g/mol)	210.26
MDL Number	MFCD00004875
SMILES	SCC(=O)OCCOC(=O)CS
Synonym	glycol dimercaptoacetate,ethylene mercaptoacetate,gdma,ethylene glycol bisthioglycolate,ethylenebis thioglycolate,ethylene bis thioglycolate,glycol bis mercaptoacetate,ethylene bis mercaptoacetate,ethylene glycol bis mercaptoacetate,ethylene glycol bis thioglycolic ester
IUPAC Name	2-[(2-sulfanylacetyl)oxy]ethyl 2-sulfanylacetate
InChI Key	PSYGHMBJXWRQFD-UHFFFAOYSA-N
Molecular Formula	C6H10O4S2

420

1,4-Butanediol Bis(thioglycolate) 95.0+%, TCI America™

CAS: 10193-95-0 Molecular Formula: C8H14O4S2 Molecular Weight (g/mol): 238.32 MDL Number: MFCD00266655 InChI Key: IPNDIMIIGZSERC-UHFFFAOYSA-N Synonym: 1,4-Bis(mercaptoacetoxy)butane PubChem CID: 25040 IUPAC Name: 4-[(2-sulfanylacetyl)oxy]butyl 2-sulfanylacetate SMILES: SCC(=O)OCCCCOC(=O)CS

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Specifications

PubChem CID	25040
CAS	10193-95-0
Molecular Weight (g/mol)	238.32
MDL Number	MFCD00266655
SMILES	SCC(=O)OCCCCOC(=O)CS
Synonym	1,4-Bis(mercaptoacetoxy)butane
IUPAC Name	4-[(2-sulfanylacetyl)oxy]butyl 2-sulfanylacetate
InChI Key	IPNDIMIIGZSERC-UHFFFAOYSA-N
Molecular Formula	C8H14O4S2

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