Organic oxides

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

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451 – 465 of 971 results

451

4-Heptanone 97.0+%, TCI America™

CAS: 123-19-3 Molecular Formula: C7H14O Molecular Weight (g/mol): 114.188 MDL Number: MFCD00009403 InChI Key: HCFAJYNVAYBARA-UHFFFAOYSA-N Synonym: 4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon PubChem CID: 31246 IUPAC Name: heptan-4-one SMILES: CCCC(=O)CCC

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PubChem CID	31246
CAS	123-19-3
Molecular Weight (g/mol)	114.188
MDL Number	MFCD00009403
SMILES	CCCC(=O)CCC
Synonym	4-heptanone,dipropyl ketone,propyl ketone,butyrone,di-n-propyl ketone,4-heptanone natural,4-oxoheptane,unii-9bn582jq61,fema no. 2546,dipropylketon
IUPAC Name	heptan-4-one
InChI Key	HCFAJYNVAYBARA-UHFFFAOYSA-N
Molecular Formula	C7H14O

452

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

453

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

454

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

455

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

456

Diethyl Adipate 99.0+%, TCI America™

CAS: 141-28-6 Molecular Formula: C10H18O4 Molecular Weight (g/mol): 202.25 MDL Number: MFCD00009215 InChI Key: VIZORQUEIQEFRT-UHFFFAOYSA-N Synonym: diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate PubChem CID: 8844 ChEBI: CHEBI:34697 IUPAC Name: diethyl hexanedioate SMILES: CCOC(=O)CCCCC(=O)OCC

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PubChem CID	8844
CAS	141-28-6
Molecular Weight (g/mol)	202.25
ChEBI	CHEBI:34697
MDL Number	MFCD00009215
SMILES	CCOC(=O)CCCCC(=O)OCC
Synonym	diethyl adipate,ethyl adipate,1,6-diethyl hexanedioate,hexanedioic acid, diethyl ester,adipic acid, diethyl ester,adipic acid diethyl ester,hexanedioic acid, diethyl,diethylhexanedioic acid,diethylester kyseliny adipove,ethyl delta-carboethoxyvalerate
IUPAC Name	diethyl hexanedioate
InChI Key	VIZORQUEIQEFRT-UHFFFAOYSA-N
Molecular Formula	C10H18O4

457

Dibenzyl Adipate 95.0+%, TCI America™

CAS: 2451-84-5 Molecular Formula: C20H22O4 Molecular Weight (g/mol): 326.392 MDL Number: MFCD00059667 InChI Key: AEUORZZHALJMBM-UHFFFAOYSA-N Synonym: Adipic Acid Dibenzyl Ester PubChem CID: 75561 IUPAC Name: dibenzyl hexanedioate SMILES: C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	75561
CAS	2451-84-5
Molecular Weight (g/mol)	326.392
MDL Number	MFCD00059667
SMILES	C1=CC=C(C=C1)COC(=O)CCCCC(=O)OCC2=CC=CC=C2
Synonym	Adipic Acid Dibenzyl Ester
IUPAC Name	dibenzyl hexanedioate
InChI Key	AEUORZZHALJMBM-UHFFFAOYSA-N
Molecular Formula	C20H22O4

458

(-)-O-Acetyl-D-mandelic Acid 98.0+%, TCI America™

CAS: 51019-43-3 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00004249 InChI Key: OBCUSTCTKLTMBX-UHFFFAOYNA-N Synonym: r-2-acetoxy-2-phenylacetic acid,r---alpha-acetoxyphenylacetic acid,--o-acetyl-d-mandelic acid,r---o-acetylmandelic acid,r-alpha-acetoxyphenylacetic acid,2r-2-acetyloxy-2-phenylacetic acid,benzeneacetic acid, alpha-acetyloxy-, alphar,r-acetyloxy phenyl acetic acid,s-+-o-acetyl-l-mandelic acid,r---a-acetylmandelic acid PubChem CID: 2733814 IUPAC Name: 2-(acetyloxy)-2-phenylacetic acid SMILES: CC(=O)OC(C(O)=O)C1=CC=CC=C1

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PubChem CID	2733814
CAS	51019-43-3
Molecular Weight (g/mol)	194.19
MDL Number	MFCD00004249
SMILES	CC(=O)OC(C(O)=O)C1=CC=CC=C1
Synonym	r-2-acetoxy-2-phenylacetic acid,r---alpha-acetoxyphenylacetic acid,--o-acetyl-d-mandelic acid,r---o-acetylmandelic acid,r-alpha-acetoxyphenylacetic acid,2r-2-acetyloxy-2-phenylacetic acid,benzeneacetic acid, alpha-acetyloxy-, alphar,r-acetyloxy phenyl acetic acid,s-+-o-acetyl-l-mandelic acid,r---a-acetylmandelic acid
IUPAC Name	2-(acetyloxy)-2-phenylacetic acid
InChI Key	OBCUSTCTKLTMBX-UHFFFAOYNA-N
Molecular Formula	C10H10O4

459

Dipropyl Adipate 98.0+%, TCI America™

CAS: 106-19-4 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00048696 InChI Key: NKOUWLLFHNBUDW-UHFFFAOYSA-N Synonym: Adipic Acid Dipropyl Ester PubChem CID: 7790 IUPAC Name: dipropyl hexanedioate SMILES: CCCOC(=O)CCCCC(=O)OCCC

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PubChem CID	7790
CAS	106-19-4
Molecular Weight (g/mol)	230.304
MDL Number	MFCD00048696
SMILES	CCCOC(=O)CCCCC(=O)OCCC
Synonym	Adipic Acid Dipropyl Ester
IUPAC Name	dipropyl hexanedioate
InChI Key	NKOUWLLFHNBUDW-UHFFFAOYSA-N
Molecular Formula	C12H22O4

460

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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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

461

(R)-(-)-p-Toluenesulfinamide 98.0+%, TCI America™

CAS: 247089-85-6 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD06858374 InChI Key: YNJDSRPIGAUCEE-SNVBAGLBSA-N PubChem CID: 11051888 IUPAC Name: 4-methylbenzenesulfinamide SMILES: CC1=CC=C(C=C1)S(=O)N

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PubChem CID	11051888
CAS	247089-85-6
Molecular Weight (g/mol)	155.215
MDL Number	MFCD06858374
SMILES	CC1=CC=C(C=C1)S(=O)N
IUPAC Name	4-methylbenzenesulfinamide
InChI Key	YNJDSRPIGAUCEE-SNVBAGLBSA-N
Molecular Formula	C7H9NOS

462

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

463

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

464

2-Tetradecanone 97.0+%, TCI America™

CAS: 2345-27-9 Molecular Formula: C14H28O Molecular Weight (g/mol): 212.377 MDL Number: MFCD00060927 InChI Key: POQLVOYRGNFGRM-UHFFFAOYSA-N Synonym: Dodecyl Methyl Ketone PubChem CID: 75364 IUPAC Name: tetradecan-2-one SMILES: CCCCCCCCCCCCC(=O)C

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PubChem CID	75364
CAS	2345-27-9
Molecular Weight (g/mol)	212.377
MDL Number	MFCD00060927
SMILES	CCCCCCCCCCCCC(=O)C
Synonym	Dodecyl Methyl Ketone
IUPAC Name	tetradecan-2-one
InChI Key	POQLVOYRGNFGRM-UHFFFAOYSA-N
Molecular Formula	C14H28O

465

Diallyl Adipate, TCI America™

CAS: 2998-04-1 Molecular Formula: C12H18O4 Molecular Weight (g/mol): 226.27 MDL Number: MFCD00039826 InChI Key: FPODCVUTIPDRTE-UHFFFAOYSA-N Synonym: Adipic Acid Diallyl Ester PubChem CID: 18139 IUPAC Name: bis(prop-2-enyl) hexanedioate SMILES: C=CCOC(=O)CCCCC(=O)OCC=C

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PubChem CID	18139
CAS	2998-04-1
Molecular Weight (g/mol)	226.27
MDL Number	MFCD00039826
SMILES	C=CCOC(=O)CCCCC(=O)OCC=C
Synonym	Adipic Acid Diallyl Ester
IUPAC Name	bis(prop-2-enyl) hexanedioate
InChI Key	FPODCVUTIPDRTE-UHFFFAOYSA-N
Molecular Formula	C12H18O4

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