man

Test

Carbonyl compounds

Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
Complex Ketones (2,529)
Complex Aldehydes (1,538)
Alpha beta-unsaturated carbonyl compounds (318)
Dicarbonyl Compounds (278)
Acyloins (17)

Risultati della ricerca filtrata

I prodotti di alcuni dei nostri fornitori non vengono visualizzati nei risultati della ricerca filtrata. Si prega di deselezionare tutti i filtri per vedere questi prodotti.

Filtra risultati

Filtra risultati

No results found within this category. Try removing some selected filters and try again.

categoria

brands

  • (1)
  • (17)
  • (8)
  • (4)
  • (1)
  • (7)
  • (31)
  • (1,222)
  • (2,849)
  • (495)
  • (45)

iofferte speciali

  • (14)

programmi speciali

  • (7)

Quantità

  • (1)
  • (2)
  • (10)
  • (26)
  • (977)
  • (28)
  • (3)
Mostra tutto

Molecular Weight (g/mol)

  • (28)
  • (6)
  • (5)
  • (1)
  • (1)
  • (2)
  • (2)
Mostra tutto

Percent Purity

  • (1)
  • (29)
  • (2)
  • (4)
  • (2)
  • (2)
  • (11)
Mostra tutto

Punti di ebollizione

  • (3)
  • (3)
  • (3)
  • (3)
  • (5)
  • (4)
  • (3)
Mostra tutto

Forma fisica

  • (2)
  • (3)
  • (1)
  • (13)
  • (42)
  • (2)
  • (3)
Mostra tutto

Grado

  • (2)
  • (2)
  • (12)
  • (20)
  • (2)
  • (92)
  • (2)
Mostra tutto
1 – 15 di 2,044 risultati
1

D(-)-Fructose, specified according the requirements of USP, Thermo Scientific Chemicals

CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.16 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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 Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

EDGE
Sinonimo 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
Formula molecolare C6H12O6
CAS 57-48-7
Molecular Weight (g/mol) 180.16
ChEBI CHEBI:48095
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
2

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

Promozioni disponibili
EDGE
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
3

Thermo Scientific Chemicals D-Fructose, 99%

CAS: 57-48-7 Formula molecolare: C6H12O6 Molecular Weight (g/mol): 180.156 Numero MDL: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Sinonimo: 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 Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

Promozioni disponibili
EDGE
Sinonimo 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
Numero MDL MFCD00148910
PubChem CID 5984
Formula molecolare C6H12O6
CAS 57-48-7
Molecular Weight (g/mol) 180.156
ChEBI CHEBI:48095
SMILES C(C(C(C(C(=O)CO)O)O)O)O
IUPAC Name (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key BJHIKXHVCXFQLS-UYFOZJQFSA-N
4

5-(Hydroxymethyl)furfural, 98%, Thermo Scientific Chemicals

CAS: 67-47-0 Formula molecolare: C6H6O3 Molecular Weight (g/mol): 126.11 InChI Key: NOEGNKMFWQHSLB-UHFFFAOYSA-N Sinonimo: 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole PubChem CID: 237332 ChEBI: CHEBI:412516 IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde SMILES: C1=C(OC(=C1)C=O)CO

Promozioni disponibili
EDGE
Sinonimo 5-hydroxymethylfurfural,5-hydroxymethyl-2-furaldehyde,5-hydroxymethyl furfural,5-hydroxymethyl furan-2-carbaldehyde,hydroxymethylfurfural,5-hydroxymethyl-2-furfural,5-oxymethylfurfurole,5-hydroxymethylfuraldehyde,hydroxymethylfurfurole
PubChem CID 237332
Formula molecolare C6H6O3
CAS 67-47-0
Molecular Weight (g/mol) 126.11
ChEBI CHEBI:412516
SMILES C1=C(OC(=C1)C=O)CO
IUPAC Name 5-(hydroxymethyl)furan-2-carbaldehyde
InChI Key NOEGNKMFWQHSLB-UHFFFAOYSA-N
5

Acetophenone, 98%, pure, Thermo Scientific Chemicals

CAS: 98-86-2 Numero MDL: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Sinonimo: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

EDGE
Sinonimo acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
Numero MDL MFCD00008724
PubChem CID 7410
CAS 98-86-2
ChEBI CHEBI:27632
SMILES CC(=O)C1=CC=CC=C1
IUPAC Name 1-phenylethanone
InChI Key KWOLFJPFCHCOCG-UHFFFAOYSA-N
6

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

CAS: 66009-10-7 Formula molecolare: C12H24O12 Molecular Weight (g/mol): 360.31 Numero MDL: MFCD00198188 InChI Key: CHIDEFLSUMQFBY-UHFFFAOYNA-N Sinonimo: d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate PubChem CID: 71308738 IUPAC Name: (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;hydrate SMILES: O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O

EDGE
Sinonimo d +-melibiose monohydrate,d-glucose, 6-o-a-d-galactopyranosyl-, monohydrate 9ci,585-99-9 anhydrous,585-99-9 anhydrous,6-,6-,a-d-galactopyranosyl-d-glucopyranose,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucose monohydrate,6-o-a-d-galactopyranosyl-d-glucopyranose monohydrate,6-o-alpha-d-galactopyranosyl-d-glucose monohydrate
Numero MDL MFCD00198188
PubChem CID 71308738
Formula molecolare C12H24O12
CAS 66009-10-7
Molecular Weight (g/mol) 360.31
SMILES O.OCC1OC(OCC(O)C(O)C(O)C(O)C=O)C(O)C(O)C1O
IUPAC Name (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;hydrate
InChI Key CHIDEFLSUMQFBY-UHFFFAOYNA-N
7

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

Promozioni disponibili
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
8

3-Hydroxy-2-butanone, monomer + dimer, 95%, Thermo Scientific Chemicals

CAS: 513-86-0 Formula molecolare: C4H8O2 Molecular Weight (g/mol): 88.11 Numero MDL: MFCD00004521,MFCD00038696 InChI Key: ROWKJAVDOGWPAT-UHFFFAOYNA-N Sinonimo: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 IUPAC Name: 3-hydroxybutan-2-one SMILES: CC(O)C(C)=O

Sinonimo acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl
Numero MDL MFCD00004521,MFCD00038696
PubChem CID 179
Formula molecolare C4H8O2
CAS 513-86-0
Molecular Weight (g/mol) 88.11
ChEBI CHEBI:15688
SMILES CC(O)C(C)=O
IUPAC Name 3-hydroxybutan-2-one
InChI Key ROWKJAVDOGWPAT-UHFFFAOYNA-N
9

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: acetaldehyde 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 acetaldehyde
InChI Key IKHGUXGNUITLKF-UHFFFAOYSA-N
10

Acetaldehyde, 99.5%, extra pure, 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: acetaldehyde SMILES: CC=O

Promozioni disponibili
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 acetaldehyde
InChI Key IKHGUXGNUITLKF-UHFFFAOYSA-N
11

Thermo Scientific Chemicals Glyoxal, pure, 40 wt.% solution in water

Peso formulazione 58.04
Formula lineare HCOCHO
Pericolo per la salute 1 GHS Signal Word: Warning
Pericolo per la salute 2 GHS H Statement
Suspected of causing genetic defects if inhaled.
Harmful if inhaled.
Causes serious eye irritation.
Causes skin irritation.
May cause an allergic skin reaction.
May cause respiratory irritation.
Pericolo per la salute 3 GHS P Statement
IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing.
Call a POISON CENTER or doctor/physician if you feel unwell.
IF ON SKIN: Wash with plenty of soap and water.
If skin irritatio
Forma fisica Liquid
Molecular Weight (g/mol) 58.04
ChEBI CHEBI:34779
Conservazione consigliata May darken during storage
InChI Key LEQAOMBKQFMDFZ-UHFFFAOYSA-N
Punti di ebollizione 104.0°C
Gravità specifica 1.265
PubChem CID 7860
Percent Purity 39 to 41% (Titrimetry other)
Fieser 01,413
Materiale o nome chimico Glyoxal
Grado Pure
Sinonimo glyoxal,ethanedial,oxalaldehyde,1,2-ethanedione,glyoxylaldehyde,biformal,biformyl,diformal,diformyl,aerotex glyoxal 40
Numero MDL MFCD00006957
Nota nome 40 wt.% Solution in Water
Colore Colorless to Yellow
Viscosità 8 mPa.s (20°C)
SMILES C(=O)C=O
Densità 1.2650g/mL
Punto d'infiammabilità >104°C
Formula molecolare C2H2O2
Informazioni di solubilità Solubility in water: miscible.
CAS 7732-18-5
Indice di Merck 15, 4544
Punto di fusione -14.0°C
IUPAC Name oxaldehyde
Beilstein 01, 759
EINECS Number 203-474-9
12

2-Furaldehyde, 99%, Thermo Scientific Chemicals

CAS: 98-01-1 Formula molecolare: C5H4O2 Molecular Weight (g/mol): 96.09 Numero MDL: MFCD00003229 InChI Key: HYBBIBNJHNGZAN-UHFFFAOYSA-N Sinonimo: furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural PubChem CID: 7362 ChEBI: CHEBI:34768 IUPAC Name: furan-2-carbaldehyde SMILES: O=CC1=CC=CO1

Sinonimo furfural,2-furaldehyde,2-furancarboxaldehyde,furaldehyde,2-formylfuran,furfuraldehyde,fural,2-furanaldehyde,2-furancarbonal,2-furfural
Numero MDL MFCD00003229
PubChem CID 7362
Formula molecolare C5H4O2
CAS 98-01-1
Molecular Weight (g/mol) 96.09
ChEBI CHEBI:34768
SMILES O=CC1=CC=CO1
IUPAC Name furan-2-carbaldehyde
InChI Key HYBBIBNJHNGZAN-UHFFFAOYSA-N
13

Vanillin, 99%, pure, 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
14

Pyruvic aldehyde, 35-45 wt% solution in water, Thermo Scientific Chemicals

CAS: 78-98-8 Formula molecolare: C3H4O2 Molecular Weight (g/mol): 72.06 Numero MDL: MFCD00006960 InChI Key: AIJULSRZWUXGPQ-UHFFFAOYSA-N Sinonimo: methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal PubChem CID: 880 ChEBI: CHEBI:17158 IUPAC Name: 2-oxopropanal SMILES: CC(=O)C=O

Sinonimo methylglyoxal,pyruvaldehyde,pyruvic aldehyde,acetylformaldehyde,acetylformyl,propanal, 2-oxo,2-ketopropionaldehyde,propanedione,propanolone,methyl glyoxal
Numero MDL MFCD00006960
PubChem CID 880
Formula molecolare C3H4O2
CAS 78-98-8
Molecular Weight (g/mol) 72.06
ChEBI CHEBI:17158
SMILES CC(=O)C=O
IUPAC Name 2-oxopropanal
InChI Key AIJULSRZWUXGPQ-UHFFFAOYSA-N
15

Glutaraldehyde, 25% aq. soln., Thermo Scientific Chemicals

CAS: 111-30-8 Formula molecolare: C5H8O2 Molecular Weight (g/mol): 100.12 Numero MDL: MFCD00007025 InChI Key: SXRSQZLOMIGNAQ-UHFFFAOYSA-N Sinonimo: glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde PubChem CID: 3485 ChEBI: CHEBI:64276 IUPAC Name: pentanedial SMILES: O=CCCCC=O

Promozioni disponibili
Sinonimo glutaraldehyde,glutaral,glutaric dialdehyde,cidex,glutardialdehyde,1,5-pentanedial,sonacide,glutarol,aldesan,glutaric aldehyde
Numero MDL MFCD00007025
PubChem CID 3485
Formula molecolare C5H8O2
CAS 111-30-8
Molecular Weight (g/mol) 100.12
ChEBI CHEBI:64276
SMILES O=CCCCC=O
IUPAC Name pentanedial
InChI Key SXRSQZLOMIGNAQ-UHFFFAOYSA-N