Carbonylforbindelser

Organiske forbindelser, der indeholder en eller flere carbonyl (et carbonatom med en dobbeltbinding til et oxygenatom) funktionelle grupper. Omfatter forbindelser med funktionelle grupper, der indeholder en carbonyl i deres struktur, såsom ketoner, aldehyder og andre.

1 – 15 af 2,015 Resultater

Mesityl oxide, 99%, mixture of alpha- and beta-isomers

CAS: 141-79-7 Molekylær formel: C₆H₁₀O Molekylvægt (g/mol): 98.14 InChI nøgle: SHOJXDKTYKFBRD-UHFFFAOYSA-N Synonym: mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone PubChem CID: 8858 IUPAC navn: 4-methylpent-3-en-2-on SMIL: CC(=CC(=O)C)C

Pris og tilgængelighed
Tekniske data

PubChem CID	8858
Molekylvægt (g/mol)	98.14
CAS	141-79-7
Synonym	mesityl oxide,4-methyl-3-penten-2-one,3-penten-2-one, 4-methyl,isopropylideneacetone,isobutenyl methyl ketone,methyl isobutenyl ketone,mesityloxid,mesityloxyde,3-isohexen-2-one,isopropylidene acetone
SMIL	CC(=CC(=O)C)C
IUPAC navn	4-methylpent-3-en-2-on
InChI nøgle	SHOJXDKTYKFBRD-UHFFFAOYSA-N
Molekylær formel	C₆H₁₀O

Thermo Scientific Chemicals D(+)-Melibiose monohydrat, 99+%

CAS: 66009-10-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00198188 InChI nøgle: CHIDEFLSUMQFBY-UHFFFAOYNA-N Synonym: d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci PubChem CID: 71308738 IUPAC navn: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrat SMIL: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00198188
PubChem CID	71308738
Molekylvægt (g/mol)	360.31
CAS	66009-10-7
Synonym	d +-melibiose monohydrate,d-+-melibiose hydrate,585-99-9 anhydrous,melibiose hplc,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucopyranose hydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci
SMIL	O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
IUPAC navn	(2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal;hydrat
InChI nøgle	CHIDEFLSUMQFBY-UHFFFAOYNA-N
Molekylær formel	C12H24O12

D(-)-Fructose, specificeret i henhold til kravene i USP , Thermo Scientific Chemicals

CAS: 57-48-7 Molekylær formel: C₆H₁₂O₆ Molekylvægt (g/mol): 180.16 InChI nøgle: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	5984
Molekylvægt (g/mol)	180.16
CAS	57-48-7
ChEBI	CHEBI:48095
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel	C₆H₁₂O₆

Thermo Scientific Chemicals D-fruktose, 99 %

CAS: 57-48-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00148910 InChI nøgle: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC navn: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on SMIL: C(C(C(C(C(=O)CO)O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00148910
PubChem CID	5984
Molekylvægt (g/mol)	180.156
CAS	57-48-7
ChEBI	CHEBI:48095
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
SMIL	C(C(C(C(C(=O)CO)O)O)O)O
IUPAC navn	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-on
InChI nøgle	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molekylær formel	C6H12O6

Acetaldehyde, 99.5%, extra pure

CAS: 75-07-0 Molekylær formel: C₂H₄O Molekylvægt (g/mol): 44.04 MDL nummer: MFCD00006991 InChI nøgle: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique PubChem CID: 177 ChEBI: CHEBI:15343 IUPAC navn: acetaldehyd SMIL: CC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006991
PubChem CID	177
Molekylvægt (g/mol)	44.04
CAS	75-07-0
ChEBI	CHEBI:15343
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
SMIL	CC=O
IUPAC navn	acetaldehyd
InChI nøgle	IKHGUXGNUITLKF-UHFFFAOYSA-N
Molekylær formel	C₂H₄O

Glutaraldehyde, 25% aq. soln.

CAS: 111-30-8 Molekylær formel: C5H8O2 Molekylvægt (g/mol): 100.12 MDL nummer: MFCD00007025 InChI nøgle: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Synonym: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC navn: pentanedial SMIL: O=CCCCC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007025
PubChem CID	3485
Molekylvægt (g/mol)	100.12
CAS	111-30-8
ChEBI	CHEBI:64276
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
SMIL	O=CCCCC=O
IUPAC navn	pentanedial
InChI nøgle	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molekylær formel	C5H8O2

Acetaldehyde, 99.5%, extra pure, AcroSeal™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006991
PubChem CID	177
Molekylvægt (g/mol)	44.04
CAS	75-07-0
ChEBI	CHEBI:15343
Synonym	ethanal,acetic aldehyde,ethyl aldehyde,acetaldehyd,acetylaldehyde,aldehyde,acetic ethanol,aldeide acetica,octowy aldehyd,aldehyde acetique
SMIL	CC=O
IUPAC navn	acetaldehyd
InChI nøgle	IKHGUXGNUITLKF-UHFFFAOYSA-N
Molekylær formel	C₂H₄O

MDL nummer	MFCD00007025
PubChem CID	3485
Molekylvægt (g/mol)	100.12
CAS	111-30-8
ChEBI	CHEBI:64276
Synonym	glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
SMIL	O=CCCCC=O
IUPAC navn	pentanedial
InChI nøgle	SXRSQZLOMIGNAQ-UHFFFAOYSA-N
Molekylær formel	C5H8O2

Vanillin, 99%, Thermo Scientific Chemicals

CAS: 121-33-5 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00006942,MFCD08702848 InChI nøgle: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: 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 navn: 4-hydroxy-3-methoxybenzaldehyd SMIL: COC1=CC(C=O)=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006942,MFCD08702848
PubChem CID	1183
Molekylvægt (g/mol)	152.15
CAS	121-33-5
ChEBI	CHEBI:18346
Synonym	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
SMIL	COC1=CC(C=O)=CC=C1O
IUPAC navn	4-hydroxy-3-methoxybenzaldehyd
InChI nøgle	MWOOGOJBHIARFG-UHFFFAOYSA-N
Molekylær formel	C8H8O3

Thermo Scientific Chemicals D-(+)-maltosemonohydrat, 95 %

CAS: 6363-53-7 Molekylær formel: C12H24O12 Molekylvægt (g/mol): 360.31 MDL nummer: MFCD00149343 InChI nøgle: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonym: 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 navn: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat SMIL: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00149343
Molekylvægt (g/mol)	360.31
CAS	6363-53-7
Synonym	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
SMIL	O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
IUPAC navn	2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanalhydrat
InChI nøgle	HBDJFVFTHLOSDW-UHFFFAOYNA-N
Molekylær formel	C12H24O12

Vanillin, 99%, pure

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006942,MFCD08702848
PubChem CID	1183
Molekylvægt (g/mol)	152.15
CAS	121-33-5
ChEBI	CHEBI:18346
Synonym	vanillin,vanillaldehyde,vanillic aldehyde,vanilla,p-vanillin,2-methoxy-4-formylphenol,vanilline,lioxin,4-hydroxy-m-anisaldehyde,3-methoxy-4-hydroxybenzaldehyde
SMIL	COC1=CC(C=O)=CC=C1O
IUPAC navn	4-hydroxy-3-methoxybenzaldehyd
InChI nøgle	MWOOGOJBHIARFG-UHFFFAOYSA-N
Molekylær formel	C8H8O3

Benzaldehyde, 99+%

Pris og tilgængelighed

Isobutyraldehyd, 98%, Thermo Scientific Chemicals

CAS: 78-84-2 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00006980 InChI nøgle: AMIMRNSIRUDHCM-UHFFFAOYSA-N Synonym: isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde PubChem CID: 6561 ChEBI: CHEBI:48943 IUPAC navn: 2-methylpropanal SMIL: CC(C)C=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006980
PubChem CID	6561
Molekylvægt (g/mol)	72.11
CAS	78-84-2
ChEBI	CHEBI:48943
Synonym	isobutyraldehyde,isobutanal,isobutylaldehyde,propanal, 2-methyl,2-methylpropionaldehyde,isobutyric aldehyde,valine aldehyde,isopropylaldehyde,2-methyl-1-propanal,isobutaldehyde
SMIL	CC(C)C=O
IUPAC navn	2-methylpropanal
InChI nøgle	AMIMRNSIRUDHCM-UHFFFAOYSA-N
Molekylær formel	C4H8O

Malonic acid, 99%

CAS: 141-82-2 Molekylær formel: C3H4O4 Molekylvægt (g/mol): 104.061 MDL nummer: MFCD00002707 InChI nøgle: OFOBLEOULBTSOW-UHFFFAOYSA-N Synonym: malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid PubChem CID: 867 ChEBI: CHEBI:30794 IUPAC navn: propandisyre SMIL: C(C(=O)O)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002707
PubChem CID	867
Molekylvægt (g/mol)	104.061
CAS	141-82-2
ChEBI	CHEBI:30794
Synonym	malonic acid,dicarboxymethane,carboxyacetic acid,methanedicarboxylic acid,kyselina malonova,usaf ek-695,dicarboxylate,dicarboxylic acid,kyselina malonova czech,propanediolic acid
SMIL	C(C(=O)O)C(=O)O
IUPAC navn	propandisyre
InChI nøgle	OFOBLEOULBTSOW-UHFFFAOYSA-N
Molekylær formel	C3H4O4

Propionaldehyd, 97%, Thermo Scientific Chemicals

CAS: 123-38-6 Molekylær formel: C₃H₆O Molekylvægt (g/mol): 58.08 InChI nøgle: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC navn: propanal SMIL: CCC=O

Pris og tilgængelighed
Tekniske data

PubChem CID	527
Molekylvægt (g/mol)	58.08
CAS	123-38-6
ChEBI	CHEBI:17153
Synonym	propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique
SMIL	CCC=O
IUPAC navn	propanal
InChI nøgle	NBBJYMSMWIIQGU-UHFFFAOYSA-N
Molekylær formel	C₃H₆O

FORRIGE
1
2
3
4
5
6
...
135
NÆSTE

Carbonylforbindelser

Snævre resultater

Filtrerede søgeresultater