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Organooxygen compounds

Organooxygen compounds

Organic compounds that contain one or more oxygen atoms.
Carbonyl compounds (4,693)
Alcohols and polyols (1,978)
Enediols (1,639)

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1 – 15 di 3,631 risultati
1

Thermo Scientific Chemicals D-(+)-Maltose monohydrate, 95%

CAS: 6363-53-7 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00149343 InChI Key: HBDJFVFTHLOSDW-UHFFFAOYNA-N Sinonimo: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra IUPAC Name: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SMILES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Sinonimo d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Numero MDL MFCD00149343
Formula molecolare C12H24O12
CAS 6363-53-7
Molecular Weight (g/mol) 360.31
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
IUPAC Name 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
InChI Key HBDJFVFTHLOSDW-UHFFFAOYNA-N
2

Fisher Chemical Diethylene Glycol, Certified AR for Analysis, Fisher Chemical™

CAS: 111-46-6 Formula molecolare: C4H10O3 Molecular Weight (g/mol): 106.12 Numero MDL: MFCD00002882 InChI Key: MTHSVFCYNBDYFN-UHFFFAOYSA-N Sinonimo: diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol PubChem CID: 8117 ChEBI: CHEBI:46807 IUPAC Name: 2-(2-hydroxyethoxy)ethanol SMILES: OCCOCCO

Sinonimo diethylene glycol,2,2'-oxydiethanol,diglycol,diethylenglykol,2-hydroxyethyl ether,bis 2-hydroxyethyl ether,ethanol, 2,2'-oxybis,2,2'-oxybisethanol,2-2-hydroxyethoxy ethanol,digol
Numero MDL MFCD00002882
PubChem CID 8117
Formula molecolare C4H10O3
CAS 111-46-6
Molecular Weight (g/mol) 106.12
ChEBI CHEBI:46807
SMILES OCCOCCO
IUPAC Name 2-(2-hydroxyethoxy)ethanol
InChI Key MTHSVFCYNBDYFN-UHFFFAOYSA-N
3

Fisher Chemical L-Ascorbic Acid, Certified AR for Analysis, Fisher Chemical™

CAS: 50-81-7 Formula molecolare: C6H8O6 Numero MDL: 64328

EDGE
Numero MDL 64328
Formula molecolare C6H8O6
CAS 50-81-7
4

Fisher Chemical Methyl-Tert-Butyl Ether, Extra Pure, SLR, Fisher Chemical™

CAS: 1634-04-4 Formula molecolare: C5H12O Molecular Weight (g/mol): 88.15 Numero MDL: 8812 InChI Key: BZLVMXJERCGZMT-UHFFFAOYSA-N Sinonimo: tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane PubChem CID: 15413 ChEBI: CHEBI:27642 IUPAC Name: 2-metossi-2-metilpropano SMILES: CC(C)(C)OC

Sinonimo tert-butyl methyl ether,methyl tert-butyl ether,mtbe,methyl t-butyl ether,t-butyl methyl ether,methyl tertiary-butyl ether,propane, 2-methoxy-2-methyl,methyl-tert-butyl ether,methyl-t-butyl ether,2-methyl-2-methoxypropane
Numero MDL 8812
PubChem CID 15413
Formula molecolare C5H12O
CAS 1634-04-4
Molecular Weight (g/mol) 88.15
ChEBI CHEBI:27642
SMILES CC(C)(C)OC
IUPAC Name 2-metossi-2-metilpropano
InChI Key BZLVMXJERCGZMT-UHFFFAOYSA-N
5

Thermo Scientific Acros Pyruvic acid, 98%, extra pure, Thermo Scientific Chemicals

CAS: 127-17-3 Formula molecolare: C3H4O3 Molecular Weight (g/mol): 88.06 Numero MDL: MFCD00002585 InChI Key: LCTONWCANYUPML-UHFFFAOYSA-N Sinonimo: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 IUPAC Name: 2-oxopropanoic acid SMILES: CC(=O)C(O)=O

Promozioni disponibili
Sinonimo pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
Numero MDL MFCD00002585
PubChem CID 1060
Formula molecolare C3H4O3
CAS 127-17-3
Molecular Weight (g/mol) 88.06
ChEBI CHEBI:32816
SMILES CC(=O)C(O)=O
IUPAC Name 2-oxopropanoic acid
InChI Key LCTONWCANYUPML-UHFFFAOYSA-N
6

Thermo Scientific Alfa Aesar Cyclohexanol, 99%, Thermo Scientific Chemicals

CAS: 108-93-0 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.161 Numero MDL: MFCD00003855 InChI Key: HPXRVTGHNJAIIH-UHFFFAOYSA-N Sinonimo: cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol PubChem CID: 7966 ChEBI: CHEBI:18099 IUPAC Name: cyclohexanol SMILES: C1CCC(CC1)O

Sinonimo cyclohexyl alcohol,hexahydrophenol,hydrophenol,hydroxycyclohexane,hexalin,1-cyclohexanol,hydralin,adronal,naxol,adronol
Numero MDL MFCD00003855
PubChem CID 7966
Formula molecolare C6H12O
CAS 108-93-0
Molecular Weight (g/mol) 100.161
ChEBI CHEBI:18099
SMILES C1CCC(CC1)O
IUPAC Name cyclohexanol
InChI Key HPXRVTGHNJAIIH-UHFFFAOYSA-N
7

Thermo Scientific Acros Acetaldehyde, 99.5%, extra pure, AcroSeal™, Thermo Scientific Chemicals

CAS: 75-07-0 Formula molecolare: C2H4O Molecular Weight (g/mol): 44.04 Numero MDL: MFCD00006991 InChI Key: IKHGUXGNUITLKF-UHFFFAOYSA-N Sinonimo: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC Name: acetaldeide SMILES: CC=O

Sinonimo ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
Numero MDL MFCD00006991
PubChem CID 177
Formula molecolare C2H4O
CAS 75-07-0
Molecular Weight (g/mol) 44.04
ChEBI CHEBI:15343
SMILES CC=O
IUPAC Name acetaldeide
InChI Key IKHGUXGNUITLKF-UHFFFAOYSA-N
8

Thermo Scientific Acros L(+)-Ascorbic acid, ACS reagent, Thermo Scientific Chemicals

CAS: 50-81-7 Formula molecolare: C6H8O6 Molecular Weight (g/mol): 176.12 Numero MDL: MFCD00064328 InChI Key: CIWBSHSKHKDKBQ-DOMZIZNONA-N Sinonimo: l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one SMILES: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O

Sinonimo l-ascorbic acid,ascorbic acid,vitamin c,l-ascorbate,ascorbate,ascorbicap,l +-ascorbic acid,cevitamic acid,ascoltin,hybrin
Numero MDL MFCD00064328
PubChem CID 54670067
Formula molecolare C6H8O6
CAS 50-81-7
Molecular Weight (g/mol) 176.12
ChEBI CHEBI:29073
SMILES OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
IUPAC Name (2R)-2-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxy-2H-furan-5-one
InChI Key CIWBSHSKHKDKBQ-DOMZIZNONA-N
9

Thermo Scientific Alfa Aesar Vanillin, 99%, Thermo Scientific Chemicals

CAS: 121-33-5 Formula molecolare: C8H8O3 Molecular Weight (g/mol): 152.15 Numero MDL: MFCD00006942,MFCD08702848 InChI Key: MWOOGOJBHIARFG-UHFFFAOYSA-N Sinonimo: vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde PubChem CID: 1183 ChEBI: CHEBI:18346 IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde SMILES: COC1=CC(C=O)=CC=C1O

Sinonimo vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
Numero MDL MFCD00006942,MFCD08702848
PubChem CID 1183
Formula molecolare C8H8O3
CAS 121-33-5
Molecular Weight (g/mol) 152.15
ChEBI CHEBI:18346
SMILES COC1=CC(C=O)=CC=C1O
IUPAC Name 4-hydroxy-3-methoxybenzaldehyde
InChI Key MWOOGOJBHIARFG-UHFFFAOYSA-N
10

Fisher Chemical L-Ascorbic Acid, 99+%, Extra Pure, SLR, Fisher Chemical™

CAS: 50-81-7 Formula molecolare: C6H8O6 Numero MDL: 64328

Promozioni disponibili
Numero MDL 64328
Formula molecolare C6H8O6
CAS 50-81-7
11

Thermo Scientific Acros Methyl Vinyl Ketone, Stabilized ca 95%, Thermo Scientific Chemicals

CAS: 78-94-4 Formula molecolare: C4H6O Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00008777 InChI Key: FUSUHKVFWTUUBE-UHFFFAOYSA-N Sinonimo: methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one PubChem CID: 6570 ChEBI: CHEBI:48058 IUPAC Name: but-3-en-2-one SMILES: CC(=O)C=C

Sinonimo methyl ethenyl ketone,butenone,2-butenone,methylene acetone,methyl vinyl ketone,vinyl methyl ketone,3-butene-2-one,acetyl ethylene,methylvinylketon,3-buten-2-one
Numero MDL MFCD00008777
PubChem CID 6570
Formula molecolare C4H6O
CAS 78-94-4
Molecular Weight (g/mol) 70.09
ChEBI CHEBI:48058
SMILES CC(=O)C=C
IUPAC Name but-3-en-2-one
InChI Key FUSUHKVFWTUUBE-UHFFFAOYSA-N
12

Thermo Scientific Acros 2-(1-Methoxy)propyl acetate, 99%, Thermo Scientific Chemicals

CAS: 108-65-6 Formula molecolare: C6H12O3 Molecular Weight (g/mol): 132.16 Numero MDL: MFCD00038500 InChI Key: LLHKCFNBLRBOGN-UHFFFAOYSA-N Sinonimo: 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester PubChem CID: 7946 IUPAC Name: 1-methoxypropan-2-yl acetate SMILES: CC(COC)OC(=O)C

Sinonimo 1-methoxy-2-propyl acetate,pgmea,2-acetoxy-1-methoxypropane,propylene glycol monomethyl ether acetate,propylene glycol methyl ether acetate,1-methoxy-2-acetoxypropane,2-propanol, 1-methoxy-, acetate,2-methoxy-1-methylethyl acetate,propyleneglycol monomethyl ether acetate,acetic acid, 2-methoxy-1-methylethyl ester
Numero MDL MFCD00038500
PubChem CID 7946
Formula molecolare C6H12O3
CAS 108-65-6
Molecular Weight (g/mol) 132.16
SMILES CC(COC)OC(=O)C
IUPAC Name 1-methoxypropan-2-yl acetate
InChI Key LLHKCFNBLRBOGN-UHFFFAOYSA-N
13

Thermo Scientific Acros Cyclopentyl methyl ether, 99.9+%, extra pure, stabilized, Thermo Scientific Chemicals

CAS: 5614-37-9 Formula molecolare: C6H12O Molecular Weight (g/mol): 100.16 Numero MDL: MFCD08276401 InChI Key: SKTCDJAMAYNROS-UHFFFAOYSA-N Sinonimo: cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether PubChem CID: 138539 IUPAC Name: methoxycyclopentane SMILES: COC1CCCC1

Sinonimo cyclopentyl methyl ether,cyclopentane, methoxy,cpme,cyclopentane,methoxy,unii-4067e5gbkb,cyclopentylmethylether,cylopentylmethylether,methoxycyclopentane,2-methoxycyclopentyl,cylopentyl-methylether
Numero MDL MFCD08276401
PubChem CID 138539
Formula molecolare C6H12O
CAS 5614-37-9
Molecular Weight (g/mol) 100.16
SMILES COC1CCCC1
IUPAC Name methoxycyclopentane
InChI Key SKTCDJAMAYNROS-UHFFFAOYSA-N
14

Thermo Scientific Alfa Aesar 1-Octadecanol, 97%, Thermo Scientific Chemicals

CAS: 112-92-5 Formula molecolare: C18H38O Molecular Weight (g/mol): 270.501 Numero MDL: MFCD00002823 InChI Key: GLDOVTGHNKAZLK-UHFFFAOYSA-N Sinonimo: stearyl alcohol,1-octadecanol,octadecanol,octadecyl alcohol,n-octadecanol,1-hydroxyoctadecane,n-1-octadecanol,stearol,n-octadecyl alcohol,stearic alcohol PubChem CID: 8221 ChEBI: CHEBI:32154 IUPAC Name: octadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCO

Sinonimo stearyl alcohol,1-octadecanol,octadecanol,octadecyl alcohol,n-octadecanol,1-hydroxyoctadecane,n-1-octadecanol,stearol,n-octadecyl alcohol,stearic alcohol
Numero MDL MFCD00002823
PubChem CID 8221
Formula molecolare C18H38O
CAS 112-92-5
Molecular Weight (g/mol) 270.501
ChEBI CHEBI:32154
SMILES CCCCCCCCCCCCCCCCCCO
IUPAC Name octadecan-1-ol
InChI Key GLDOVTGHNKAZLK-UHFFFAOYSA-N
15

Thermo Scientific Acros Propiophenone, 99%, Thermo Scientific Chemicals

CAS: 93-55-0 Formula molecolare: C9H10O Molecular Weight (g/mol): 134.18 InChI Key: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Sinonimo: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 IUPAC Name: 1-phenylpropan-1-one SMILES: CCC(=O)C1=CC=CC=C1

Sinonimo propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
PubChem CID 7148
Formula molecolare C9H10O
CAS 93-55-0
Molecular Weight (g/mol) 134.18
ChEBI CHEBI:425902
SMILES CCC(=O)C1=CC=CC=C1
IUPAC Name 1-phenylpropan-1-one
InChI Key KRIOVPPHQSLHCZ-UHFFFAOYSA-N