Organic oxides

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

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481 – 495 of 971 results

481

S-Sodium Ethanethiosulfonate 98.0+%, TCI America™

CAS: 31999-88-9 Molecular Formula: C2H6NaO2S2 Molecular Weight (g/mol): 149.178 InChI Key: KVMDVKDQQJYYKE-UHFFFAOYSA-N Synonym: Ethanethiosulfonic Acid S-Sodium Salt PubChem CID: 87590989 IUPAC Name: ethyl-hydroxy-oxo-sulfanylidene-$l^{6}-sulfane;sodium SMILES: CCS(=O)(=S)O.[Na]

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PubChem CID	87590989
CAS	31999-88-9
Molecular Weight (g/mol)	149.178
SMILES	CCS(=O)(=S)O.[Na]
Synonym	Ethanethiosulfonic Acid S-Sodium Salt
IUPAC Name	ethyl-hydroxy-oxo-sulfanylidene-$l^{6}-sulfane;sodium
InChI Key	KVMDVKDQQJYYKE-UHFFFAOYSA-N
Molecular Formula	C2H6NaO2S2

482

2-Octanone 98.0+%, TCI America™

CAS: 111-13-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009540 InChI Key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC Name: octan-2-one SMILES: CCCCCCC(=O)C

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Specifications

PubChem CID	8093
CAS	111-13-7
Molecular Weight (g/mol)	128.215
ChEBI	CHEBI:87434
MDL Number	MFCD00009540
SMILES	CCCCCCC(=O)C
Synonym	2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af
IUPAC Name	octan-2-one
InChI Key	ZPVFWPFBNIEHGJ-UHFFFAOYSA-N
Molecular Formula	C8H16O

483

2-Methyl-3-heptanone 95.0+%, TCI America™

CAS: 13019-20-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00009481 InChI Key: XYYMFUCZDNNGFS-UHFFFAOYSA-N Synonym: Butyl Isopropyl Ketone PubChem CID: 25611 IUPAC Name: 2-methylheptan-3-one SMILES: CCCCC(=O)C(C)C

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PubChem CID	25611
CAS	13019-20-0
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00009481
SMILES	CCCCC(=O)C(C)C
Synonym	Butyl Isopropyl Ketone
IUPAC Name	2-methylheptan-3-one
InChI Key	XYYMFUCZDNNGFS-UHFFFAOYSA-N
Molecular Formula	C8H16O

484

Diethyl Succinate 99.0+%, TCI America™

CAS: 123-25-1 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.196 MDL Number: MFCD00009208 InChI Key: DKMROQRQHGEIOW-UHFFFAOYSA-N Synonym: diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377 PubChem CID: 31249 IUPAC Name: diethyl butanedioate SMILES: CCOC(=O)CCC(=O)OCC

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PubChem CID	31249
CAS	123-25-1
Molecular Weight (g/mol)	174.196
MDL Number	MFCD00009208
SMILES	CCOC(=O)CCC(=O)OCC
Synonym	diethyl succinate,ethyl succinate,butanedioic acid, diethyl ester,1,4-diethyl butanedioate,succinic acid, diethyl ester,succinic acid diethyl ester,diethyl ethanedicarboxylate,unii-elp55c13dr,diethylester kyseliny jantarove,fema no. 2377
IUPAC Name	diethyl butanedioate
InChI Key	DKMROQRQHGEIOW-UHFFFAOYSA-N
Molecular Formula	C8H14O4

485

Diisopropyl Succinate 99.0+%, TCI America™

CAS: 924-88-9 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00059360 InChI Key: YPLYFEUBZLLLIY-UHFFFAOYSA-N Synonym: Succinic Acid Diisopropyl Ester PubChem CID: 70213 IUPAC Name: 1,4-bis(propan-2-yl) butanedioate SMILES: CC(C)OC(=O)CCC(=O)OC(C)C

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Specifications

PubChem CID	70213
CAS	924-88-9
Molecular Weight (g/mol)	202.25
MDL Number	MFCD00059360
SMILES	CC(C)OC(=O)CCC(=O)OC(C)C
Synonym	Succinic Acid Diisopropyl Ester
IUPAC Name	1,4-bis(propan-2-yl) butanedioate
InChI Key	YPLYFEUBZLLLIY-UHFFFAOYSA-N
Molecular Formula	C10H18O4

486

Tricyclo[5.2.1.0(2,6)]decan-8-one 95.0+%, TCI America™

CAS: 13380-94-4 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00168034 InChI Key: OMIDXVJKZCPKEI-UHFFFAOYSA-N PubChem CID: 96509 SMILES: C1CC2C(C1)C3CC2CC3=O

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PubChem CID	96509
CAS	13380-94-4
Molecular Weight (g/mol)	150.221
MDL Number	MFCD00168034
SMILES	C1CC2C(C1)C3CC2CC3=O
InChI Key	OMIDXVJKZCPKEI-UHFFFAOYSA-N
Molecular Formula	C10H14O

487

5-Methyl-2-octanone 80.0+%, TCI America™

CAS: 58654-67-4 Molecular Formula: C9H18O Molecular Weight (g/mol): 142.24 MDL Number: MFCD00059414 InChI Key: UPVLGOPSYZTLGB-UHFFFAOYNA-N Synonym: 5-methyl-2-octanone,2-octanone, 5-methyl,methyl 3-methylhexyl ketone,methyloctanone,acmc-1axv1,dsstox_cid_21444,dsstox_gsid_41444,3-01-00-02890 beilstein handbook reference PubChem CID: 42802 IUPAC Name: 5-methyloctan-2-one SMILES: CCCC(C)CCC(C)=O

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PubChem CID	42802
CAS	58654-67-4
Molecular Weight (g/mol)	142.24
MDL Number	MFCD00059414
SMILES	CCCC(C)CCC(C)=O
Synonym	5-methyl-2-octanone,2-octanone, 5-methyl,methyl 3-methylhexyl ketone,methyloctanone,acmc-1axv1,dsstox_cid_21444,dsstox_gsid_41444,3-01-00-02890 beilstein handbook reference
IUPAC Name	5-methyloctan-2-one
InChI Key	UPVLGOPSYZTLGB-UHFFFAOYNA-N
Molecular Formula	C9H18O

488

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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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

489

5-Methyl-3-heptanone 95.0+%, TCI America™

CAS: 541-85-5 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00009340 InChI Key: PSBKJPTZCVYXSD-UHFFFAOYNA-N Synonym: 5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone PubChem CID: 7822 IUPAC Name: 5-methylheptan-3-one SMILES: CCC(C)CC(=O)CC

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PubChem CID	7822
CAS	541-85-5
Molecular Weight (g/mol)	128.22
MDL Number	MFCD00009340
SMILES	CCC(C)CC(=O)CC
Synonym	5-methyl-3-heptanone,3-heptanone, 5-methyl,ethyl sec-amyl ketone,ethyl 2-methylbutyl ketone,3-methyl-5-heptanone,ethyl amylketone,2-methylbutyl ethyl ketone,5-methyl-3-heptanon,ethyl amyl cetone,5-methyl 3-heptanone
IUPAC Name	5-methylheptan-3-one
InChI Key	PSBKJPTZCVYXSD-UHFFFAOYNA-N
Molecular Formula	C8H16O

490

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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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

491

5-Norbornene-2-carboxaldehyde 95.0+%, TCI America™

CAS: 5453-80-5 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.167 MDL Number: MFCD00167568 InChI Key: AJIBZRIAUXVGQJ-UHFFFAOYSA-N Synonym: 5-norbornene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carbaldehyde,2-formyl-5-norbornene,5-formylbicyclohept-2-ene,5-norbornene-2-carbaldehyde,5-norbornane-2-carboxaldehyde,bicyclo 2.2.1 hept-2-ene-5-carbaldehyde PubChem CID: 95117 IUPAC Name: bicyclo[2.2.1]hept-2-ene-5-carbaldehyde SMILES: C1C2CC(C1C=C2)C=O

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PubChem CID	95117
CAS	5453-80-5
Molecular Weight (g/mol)	122.167
MDL Number	MFCD00167568
SMILES	C1C2CC(C1C=C2)C=O
Synonym	5-norbornene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carboxaldehyde,bicyclo 2.2.1 hept-5-ene-2-carbaldehyde,2-formyl-5-norbornene,5-formylbicyclohept-2-ene,5-norbornene-2-carbaldehyde,5-norbornane-2-carboxaldehyde,bicyclo 2.2.1 hept-2-ene-5-carbaldehyde
IUPAC Name	bicyclo[2.2.1]hept-2-ene-5-carbaldehyde
InChI Key	AJIBZRIAUXVGQJ-UHFFFAOYSA-N
Molecular Formula	C8H10O

492

Diisopropyl Sulfite 98.0+%, TCI America™

CAS: 4773-13-1 Molecular Formula: C6H14O3S Molecular Weight (g/mol): 166.24 MDL Number: MFCD06200838 InChI Key: IIKLEMKAKOISSP-UHFFFAOYSA-N PubChem CID: 536816 IUPAC Name: bis(propan-2-yl) sulfite SMILES: CC(C)OS(=O)OC(C)C

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PubChem CID	536816
CAS	4773-13-1
Molecular Weight (g/mol)	166.24
MDL Number	MFCD06200838
SMILES	CC(C)OS(=O)OC(C)C
IUPAC Name	bis(propan-2-yl) sulfite
InChI Key	IIKLEMKAKOISSP-UHFFFAOYSA-N
Molecular Formula	C6H14O3S

493

Dibenzothiophene 5,5-Dioxide 98.0+%, TCI America™

CAS: 1016-05-3 Molecular Formula: C12H8O2S Molecular Weight (g/mol): 216.254 MDL Number: MFCD00004970 InChI Key: IKJFYINYNJYDTA-UHFFFAOYSA-N Synonym: dibenzothiophene sulfone,dibenzo b,d thiophene 5,5-dioxide,dibenzothiophene-5,5-dioxide,dibenzothiophene, 5,5-dioxide,dibenzothiophene dioxide,diphenylene sulfone,dbto2,dibenzothiophene s,s-dioxide,dibenzosulfolane,dbt-sulfone PubChem CID: 13908 IUPAC Name: dibenzothiophene 5,5-dioxide SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2(=O)=O

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Specifications

PubChem CID	13908
CAS	1016-05-3
Molecular Weight (g/mol)	216.254
MDL Number	MFCD00004970
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3S2(=O)=O
Synonym	dibenzothiophene sulfone,dibenzo b,d thiophene 5,5-dioxide,dibenzothiophene-5,5-dioxide,dibenzothiophene, 5,5-dioxide,dibenzothiophene dioxide,diphenylene sulfone,dbto2,dibenzothiophene s,s-dioxide,dibenzosulfolane,dbt-sulfone
IUPAC Name	dibenzothiophene 5,5-dioxide
InChI Key	IKJFYINYNJYDTA-UHFFFAOYSA-N
Molecular Formula	C12H8O2S

494

1,1-Cyclohexanediacetic Acid 98.0+%, TCI America™

CAS: 4355-11-7 Molecular Formula: C10H16O4 Molecular Weight (g/mol): 200.23 MDL Number: MFCD00001519 InChI Key: YQPCHPBGAALCRT-UHFFFAOYSA-N Synonym: 1,1-cyclohexanediacetic acid,1,1-cyclohexanediaceticacid,cyclohexanediacetic acid,2-1-carboxymethyl cyclohexyl acetic acid,1,1-cyclohexane diacetic acid,1-carboxymethyl cyclohexyl acetic acid,2,2'-cyclohexane-1,1-diyl diacetic acid,2-carboxymethyl cyclohexyl acetic acid,gabapentin impurity 2,pubchem13645 PubChem CID: 78061 IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid SMILES: C1CCC(CC1)(CC(=O)O)CC(=O)O

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PubChem CID	78061
CAS	4355-11-7
Molecular Weight (g/mol)	200.23
MDL Number	MFCD00001519
SMILES	C1CCC(CC1)(CC(=O)O)CC(=O)O
Synonym	1,1-cyclohexanediacetic acid,1,1-cyclohexanediaceticacid,cyclohexanediacetic acid,2-1-carboxymethyl cyclohexyl acetic acid,1,1-cyclohexane diacetic acid,1-carboxymethyl cyclohexyl acetic acid,2,2'-cyclohexane-1,1-diyl diacetic acid,2-carboxymethyl cyclohexyl acetic acid,gabapentin impurity 2,pubchem13645
IUPAC Name	2-[1-(carboxymethyl)cyclohexyl]acetic acid
InChI Key	YQPCHPBGAALCRT-UHFFFAOYSA-N
Molecular Formula	C10H16O4

495

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

CAS: 17768-28-4 Molecular Formula: C14H20O4 Molecular Weight (g/mol): 252.31 MDL Number: MFCD00191708 InChI Key: UTENGZNBNPABQE-UHFFFAOYSA-N Synonym: 1,3-Bis(carboxymethyl)adamantane PubChem CID: 86624 IUPAC Name: 2-[3-(carboxymethyl)adamantan-1-yl]acetic acid SMILES: OC(=O)CC12CC3CC(C1)CC(CC(O)=O)(C3)C2

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Specifications

PubChem CID	86624
CAS	17768-28-4
Molecular Weight (g/mol)	252.31
MDL Number	MFCD00191708
SMILES	OC(=O)CC12CC3CC(C1)CC(CC(O)=O)(C3)C2
Synonym	1,3-Bis(carboxymethyl)adamantane
IUPAC Name	2-[3-(carboxymethyl)adamantan-1-yl]acetic acid
InChI Key	UTENGZNBNPABQE-UHFFFAOYSA-N
Molecular Formula	C14H20O4

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