accessibility menu, dialog, popup

UserName

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 (2,881)
Complex Aldehydes (1,634)
Alpha beta-unsaturated carbonyl compounds (331)
Dicarbonyl Compounds (292)
Acyloins (22)
Alpha-acyloxy carbonyl compounds (2)

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

categoria

iofferte speciali

  • (9)

marche

  • (1)
  • (17)
  • (1)
  • (7)
  • (4)
  • (1)
  • (31)
  • (32)
  • (1,218)
  • (2,859)
  • (495)
  • (13)
  • (483)

programmi speciali

  • (34)
  • (9)

Quantità

  • (1)
  • (2)
  • (10)
  • (26)
  • (1,035)
  • (32)
  • (3)
Mostra tutto

Molecular Weight (g/mol)

  • (30)
  • (9)
  • (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)
  • (92)
  • (2)
  • (20)
  • (2)
  • (2)
  • (13)

Cerca nei risultati
Ricerca per parola chiave:
91 – 105 di 2,218 risultati
91

Platinum(II) acetylacetonate, 98%

CAS: 15170-57-7 Formula molecolare: C10H14O4Pt Molecular Weight (g/mol): 393.30 Numero MDL: MFCD00000028 InChI Key: KLFRPGNCEJNEKU-FDGPNNRMSA-L Sinonimo: platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii PubChem CID: 10960186 IUPAC Name: (Z)-4-hydroxypent-3-en-2-one;platinum SMILES: [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Sinonimo platinum ii acetylacetonate,pt acac 2,platinum bis acetylacetonate,acetylacetone platinum ii salt,platinum 2,4-pentanedionate,2,4-pentanedione platinum ii derivative,bis acetylacetonato platinum,bis acetylacetonato platinum ii,2,4-pentanedione, platinum ii
Numero MDL MFCD00000028
PubChem CID 10960186
Formula molecolare C10H14O4Pt
CAS 15170-57-7
Molecular Weight (g/mol) 393.30
SMILES [Pt++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC Name (Z)-4-hydroxypent-3-en-2-one;platinum
InChI Key KLFRPGNCEJNEKU-FDGPNNRMSA-L
92

3-Methylbutyraldehyde, 98%

CAS: 590-86-3 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.13 Numero MDL: MFCD00007014 InChI Key: YGHRJJRRZDOVPD-UHFFFAOYSA-N Sinonimo: isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde PubChem CID: 11552 ChEBI: CHEBI:16638 IUPAC Name: 3-methylbutanal SMILES: CC(C)CC=O

Sinonimo isovaleraldehyde,3-methylbutyraldehyde,isopentaldehyde,isovaleral,isovalerylaldehyde,isoamylaldehyde,butanal, 3-methyl,isopentanal,beta-methylbutanal,isovaleric aldehyde
Numero MDL MFCD00007014
PubChem CID 11552
Formula molecolare C5H10O
CAS 590-86-3
Molecular Weight (g/mol) 86.13
ChEBI CHEBI:16638
SMILES CC(C)CC=O
IUPAC Name 3-methylbutanal
InChI Key YGHRJJRRZDOVPD-UHFFFAOYSA-N
93

Ethyl 2-oxocyclopentanecarboxylate, 97+%

CAS: 611-10-9 Formula molecolare: C8H12O3 Molecular Weight (g/mol): 156.181 Numero MDL: MFCD00001412 InChI Key: JHZPNBKZPAWCJD-UHFFFAOYSA-N Sinonimo: ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate PubChem CID: 69136 IUPAC Name: ethyl 2-oxocyclopentane-1-carboxylate SMILES: CCOC(=O)C1CCCC1=O

Sinonimo ethyl 2-oxocyclopentanecarboxylate,2-carbethoxycyclopentanone,ethyl cyclopentanone-2-carboxylate,cyclopentanecarboxylic acid, 2-oxo-, ethyl ester,cyclopentanone-2-carboxylic acid ethyl ester,ethyl2-oxocyclopentanecarboxylate,2-ethoxycarbonyl cyclopentanone,ethyl 2-cyclopentanonecarboxylate,.alpha.-carboethoxy cyclopentanone,ethyl 2-cyclopentanone-1-carboxylate
Numero MDL MFCD00001412
PubChem CID 69136
Formula molecolare C8H12O3
CAS 611-10-9
Molecular Weight (g/mol) 156.181
SMILES CCOC(=O)C1CCCC1=O
IUPAC Name ethyl 2-oxocyclopentane-1-carboxylate
InChI Key JHZPNBKZPAWCJD-UHFFFAOYSA-N
94

2-Ethylhexanal, 96%

CAS: 123-05-7 Formula molecolare: C8H16O Molecular Weight (g/mol): 128.21 Numero MDL: MFCD00006987 InChI Key: LGYNIFWIKSEESD-UHFFFAOYSA-N Sinonimo: hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde PubChem CID: 31241 IUPAC Name: 2-ethylhexanal SMILES: CCCCC(CC)C=O

Sinonimo hexanal, 2-ethyl,2-ethylhexaldehyde,2-ethylhexylaldehyde,3-formylheptane,2-ethylcaproaldehyde,butylethylacetaldehyde,ethylbutylacetaldehyde,ethylhexaldehyde,alpha-ethylcaproaldehyde,butyl ethyl acetaldehyde
Numero MDL MFCD00006987
PubChem CID 31241
Formula molecolare C8H16O
CAS 123-05-7
Molecular Weight (g/mol) 128.21
SMILES CCCCC(CC)C=O
IUPAC Name 2-ethylhexanal
InChI Key LGYNIFWIKSEESD-UHFFFAOYSA-N
95

2-Methyl-2-pentenal, 97%

CAS: 623-36-9 Formula molecolare: C6H10O Molecular Weight (g/mol): 98.15 Numero MDL: MFCD00006978 InChI Key: IDEYZABHVQLHAF-GQCTYLIASA-N Sinonimo: 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530 PubChem CID: 5319754 IUPAC Name: (E)-2-methylpent-2-enal SMILES: CCC=C(C)C=O

Sinonimo 2-methyl-2-pentenal,2-pentenal, 2-methyl,e-2-methyl-2-pentenal,2-methyl-3-ethylacrolein,2-methyl-2-penten-1-al,2-methyl-2-pentene-1-al,2,4-dimethylcrotonaldehyde,trans-2-methyl-2-pentenal,e-2-methylpent-2-enal,unii-98qag1u530
Numero MDL MFCD00006978
PubChem CID 5319754
Formula molecolare C6H10O
CAS 623-36-9
Molecular Weight (g/mol) 98.15
SMILES CCC=C(C)C=O
IUPAC Name (E)-2-methylpent-2-enal
InChI Key IDEYZABHVQLHAF-GQCTYLIASA-N
96

6-Methyl-3,5-heptadien-2-one, 97%

CAS: 1604-28-0 Formula molecolare: C8H12O Molecular Weight (g/mol): 124.183 Numero MDL: MFCD00043647 InChI Key: KSKXSFZGARKWOW-GQCTYLIASA-N Sinonimo: 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363 PubChem CID: 5370101 IUPAC Name: (3E)-6-methylhepta-3,5-dien-2-one SMILES: CC(=CC=CC(=O)C)C

Sinonimo 6-methyl-3,5-heptadien-2-one,6-methylhepta-3,5-dien-2-one,methylheptadienone,unii-p7cmp2e76c,3,5-heptadien-2-one, 6-methyl,3e-6-methylhepta-3,5-dien-2-one,3,5-heptadien-2-one, 6-methyl-, e,6-methyl-trans-3,5-heptadien-2-one,p7cmp2e76c,fema no. 3363
Numero MDL MFCD00043647
PubChem CID 5370101
Formula molecolare C8H12O
CAS 1604-28-0
Molecular Weight (g/mol) 124.183
SMILES CC(=CC=CC(=O)C)C
IUPAC Name (3E)-6-methylhepta-3,5-dien-2-one
InChI Key KSKXSFZGARKWOW-GQCTYLIASA-N
97

Pivaldehyde, 96%

CAS: 630-19-3 Formula molecolare: C5H10O Molecular Weight (g/mol): 86.13 Numero MDL: MFCD00006962 InChI Key: FJJYHTVHBVXEEQ-UHFFFAOYSA-N Sinonimo: trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde PubChem CID: 12417 IUPAC Name: 2,2-dimethylpropanal SMILES: CC(C)(C)C=O

Sinonimo trimethylacetaldehyde,pivalaldehyde,pivaldehyde,propanal, 2,2-dimethyl,neopentanal,pivalic aldehyde,2,2-dimethylpropionaldehyde,unii-ssc20260qw,trimethyl acetaldehyde,trimethylacetaldehyde pivaldehyde
Numero MDL MFCD00006962
PubChem CID 12417
Formula molecolare C5H10O
CAS 630-19-3
Molecular Weight (g/mol) 86.13
SMILES CC(C)(C)C=O
IUPAC Name 2,2-dimethylpropanal
InChI Key FJJYHTVHBVXEEQ-UHFFFAOYSA-N
98

3'-Chloroacetophenone, 98%

CAS: 99-02-5 Formula molecolare: C8H7ClO Molecular Weight (g/mol): 154.59 Numero MDL: MFCD00000593 InChI Key: UUWJBXKHMMQDED-UHFFFAOYSA-N Sinonimo: 3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone PubChem CID: 14933 IUPAC Name: 1-(3-chlorophenyl)ethanone SMILES: CC(=O)C1=CC=CC(Cl)=C1

Sinonimo 3'-chloroacetophenone,1-3-chlorophenyl ethanone,m-chloroacetophenone,ethanone, 1-3-chlorophenyl,3-chloroacetophenone,1-3-chlorophenyl ethan-1-one,3-chloro-acetophenone,acetophenone, 3'-chloro,1-3-chloro-phenyl-ethanone,3/'-chloroacetophenone
Numero MDL MFCD00000593
PubChem CID 14933
Formula molecolare C8H7ClO
CAS 99-02-5
Molecular Weight (g/mol) 154.59
SMILES CC(=O)C1=CC=CC(Cl)=C1
IUPAC Name 1-(3-chlorophenyl)ethanone
InChI Key UUWJBXKHMMQDED-UHFFFAOYSA-N
99

Chloroacetone, 95%, stab. with 0.1% epoxidized soybean oil

CAS: 78-95-5 Formula molecolare: C3H5ClO Molecular Weight (g/mol): 92.52 Numero MDL: MFCD00000936 InChI Key: BULLHNJGPPOUOX-UHFFFAOYSA-N SMILES: CC(=O)CCl

Numero MDL MFCD00000936
Formula molecolare C3H5ClO
CAS 78-95-5
Molecular Weight (g/mol) 92.52
SMILES CC(=O)CCl
InChI Key BULLHNJGPPOUOX-UHFFFAOYSA-N
100

4'-Hydroxy-3'-methylacetophenone, 98%

CAS: 876-02-8 Formula molecolare: C9H10O2 Molecular Weight (g/mol): 150.18 Numero MDL: MFCD00002231 InChI Key: LXBHHIZIQVZGFN-UHFFFAOYSA-N Sinonimo: 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene PubChem CID: 70135 SMILES: CC(=O)C1=CC=C(O)C(C)=C1

Sinonimo 4'-hydroxy-3'-methylacetophenone,4-hydroxy-3-methylacetophenone,1-4-hydroxy-3-methylphenyl ethanone,1-4-hydroxy-3-methylphenyl ethan-1-one,4-acetyl-2-methylphenol,ethanone, 1-4-hydroxy-3-methylphenyl,4-hydroxy-3-methyl acetophenone,1-4-hydroxy-3-methyl-phenyl-ethanone,1-acetyl-4-hydroxy-3-methylbenzene
Numero MDL MFCD00002231
PubChem CID 70135
Formula molecolare C9H10O2
CAS 876-02-8
Molecular Weight (g/mol) 150.18
SMILES CC(=O)C1=CC=C(O)C(C)=C1
InChI Key LXBHHIZIQVZGFN-UHFFFAOYSA-N
101

Nickel(II) 2,4-pentanedionate, 95%

CAS: 3264-82-2 Formula molecolare: C10H14NiO4 Molecular Weight (g/mol): 256.91 Numero MDL: MFCD00000024 InChI Key: BMGNSKKZFQMGDH-FDGPNNRMSA-L Sinonimo: nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii PubChem CID: 53384569 SMILES: [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Sinonimo nickel ii acetylacetonate,bis 2,4-pentanedionato nickel ii hydrate,acetylacetone nickel ii salt,bis 2,4-pentanedionato nickel ii
Numero MDL MFCD00000024
PubChem CID 53384569
Formula molecolare C10H14NiO4
CAS 3264-82-2
Molecular Weight (g/mol) 256.91
SMILES [Ni++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
InChI Key BMGNSKKZFQMGDH-FDGPNNRMSA-L
102

Vanadyl(IV) acetylacetonate, 99%

CAS: 3153-26-2 Formula molecolare: C10H14O5V Molecular Weight (g/mol): 265.16 Numero MDL: MFCD00000032 InChI Key: JFHJZWAQYMGNBE-SUKNRPLKSA-L Sinonimo: vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide PubChem CID: 131674261 IUPAC Name: (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate SMILES: O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O

Sinonimo vanadyl acetylacetonate,bis 2,4-pentanedionato vanadium iv oxide
Numero MDL MFCD00000032
PubChem CID 131674261
Formula molecolare C10H14O5V
CAS 3153-26-2
Molecular Weight (g/mol) 265.16
SMILES O=[V++].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
IUPAC Name (Z)-4-oxopent-2-en-2-olate;vanadium(2+);hydrate
InChI Key JFHJZWAQYMGNBE-SUKNRPLKSA-L
103

Zirconium(IV) 2,4-pentanedionate, Thermo Scientific Chemicals

CAS: 17501-44-9 Formula molecolare: C20H28O8Zr Molecular Weight (g/mol): 487.66 Numero MDL: MFCD00000036 InChI Key: DFPGFWYWSAYLCW-UHFFFAOYSA-N Sinonimo: 4-hydroxypent-3-en-2-one; zirconium PubChem CID: 50912253 IUPAC Name: 4-hydroxypent-3-en-2-one;zirconium SMILES: [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O

Sinonimo 4-hydroxypent-3-en-2-one; zirconium
Numero MDL MFCD00000036
PubChem CID 50912253
Formula molecolare C20H28O8Zr
CAS 17501-44-9
Molecular Weight (g/mol) 487.66
SMILES [Zr+4].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
IUPAC Name 4-hydroxypent-3-en-2-one;zirconium
InChI Key DFPGFWYWSAYLCW-UHFFFAOYSA-N
104

Ethyl vinyl ketone, 97%, stab.

CAS: 1629-58-9 Formula molecolare: C5H8O Molecular Weight (g/mol): 84.118 Numero MDL: MFCD00009316 InChI Key: JLIDVCMBCGBIEY-UHFFFAOYSA-N Sinonimo: 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382 PubChem CID: 15394 IUPAC Name: pent-1-en-3-one SMILES: CCC(=O)C=C

Sinonimo 1-penten-3-one,ethyl vinyl ketone,ethylvinylketone,1-pentene-3-one,ethylvinyl ketone,pentenone,ketone, ethyl vinyl,vinyl ethyl ketone,unii-r0053y1az7,fema no. 3382
Numero MDL MFCD00009316
PubChem CID 15394
Formula molecolare C5H8O
CAS 1629-58-9
Molecular Weight (g/mol) 84.118
SMILES CCC(=O)C=C
IUPAC Name pent-1-en-3-one
InChI Key JLIDVCMBCGBIEY-UHFFFAOYSA-N
105

4-Hydroxybenzaldehyde, 98%

CAS: 123-08-0 Formula molecolare: C7H6O2 Molecular Weight (g/mol): 122.123 Numero MDL: MFCD00006939 InChI Key: RGHHSNMVTDWUBI-UHFFFAOYSA-N Sinonimo: p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde PubChem CID: 126 ChEBI: CHEBI:17597 IUPAC Name: 4-hydroxybenzaldehyde SMILES: C1=CC(=CC=C1C=O)O

Sinonimo p-hydroxybenzaldehyde,4-formylphenol,p-formylphenol,p-oxybenzaldehyde,benzaldehyde, 4-hydroxy,parahydroxybenzaldehyde,benzaldehyde, p-hydroxy,4-hydroxy-benzaldehyde,usaf m-6,4-hydroxy benzaldehyde
Numero MDL MFCD00006939
PubChem CID 126
Formula molecolare C7H6O2
CAS 123-08-0
Molecular Weight (g/mol) 122.123
ChEBI CHEBI:17597
SMILES C1=CC(=CC=C1C=O)O
IUPAC Name 4-hydroxybenzaldehyde
InChI Key RGHHSNMVTDWUBI-UHFFFAOYSA-N