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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.
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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: 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 Nom IUPAC: 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

Poids moléculaire (g/mol) 360.31
Synonyme 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
Numéro MDL MFCD00149343
CAS 6363-53-7
Nom IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SMILES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
2

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde CID PubChem: 2795471 SMILES: CC1(C)CC2=CC=CC(C=O)=C2O1

Poids moléculaire (g/mol) 176.22
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL MFCD04115387
CAS 38002-88-9
CID PubChem 2795471
Clé InChI HGKYVFOYQUSRQN-UHFFFAOYSA-N
SMILES CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire C11H12O2
3

4-Benzoylpiperidine hydrochloride, 98%

CAS: 25519-80-6 Formule moléculaire: C12H15NO·ClH Poids moléculaire (g/mol): 225.72 Numéro MDL: MFCD00066982 Clé InChI: NXYKIFZJQXOUJS-UHFFFAOYSA-N Synonyme: 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881 CID PubChem: 2724437 Nom IUPAC: phenyl(piperidin-4-yl)methanone;hydrochloride SMILES: C1CNCCC1C(=O)C2=CC=CC=C2.Cl

Poids moléculaire (g/mol) 225.72
Synonyme 4-benzoylpiperidine hydrochloride,phenyl piperidin-4-yl methanone hydrochloride,4-benzoylpiperidine hcl,phenyl 4-piperidyl methanone hydrochloride,4-benzoyl piperidine hydrochloride,4-benzoylpiperidine hydrogen chloride,methanone, phenyl-4-piperidinyl-, hydrochloride,phenyl 4-piperidyl ketone, chloride,4-benzoyl piperidine hcl,pubchem9881
Numéro MDL MFCD00066982
CAS 25519-80-6
CID PubChem 2724437
Nom IUPAC phenyl(piperidin-4-yl)methanone;hydrochloride
Clé InChI NXYKIFZJQXOUJS-UHFFFAOYSA-N
SMILES C1CNCCC1C(=O)C2=CC=CC=C2.Cl
Formule moléculaire C12H15NO·ClH
4

5-Fluoroisatin, 98%

CAS: 443-69-6 Numéro MDL: MFCD00022795 Clé InChI: GKODDAXOSGGARJ-UHFFFAOYSA-N Synonyme: 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione CID PubChem: 236566 Nom IUPAC: 5-fluoro-1H-indole-2,3-dione SMILES: C1=CC2=C(C=C1F)C(=O)C(=O)N2

Synonyme 5-fluoroisatin,5-fluoroindoline-2,3-dione,5-fluoro isatin,5-fluoro-2,3-dihydro-1h-indole-2,3-dione,5-fluoroisatine,5-fluoro-2,3-indoledione,5-fluoroindole-2,3-dione,1h-indole-2,3-dione, 5-fluoro,5-fluoro-2,3-indolinedione,5-fluoro-2,3-indolindione
Numéro MDL MFCD00022795
CAS 443-69-6
CID PubChem 236566
Nom IUPAC 5-fluoro-1H-indole-2,3-dione
Clé InChI GKODDAXOSGGARJ-UHFFFAOYSA-N
SMILES C1=CC2=C(C=C1F)C(=O)C(=O)N2
5

4'-tert-Butylacetophenone, 98%, Thermo Scientific Chemicals

CAS: 943-27-1 Formule moléculaire: C12H16O Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00017256 Clé InChI: UYFJYGWNYQCHOB-UHFFFAOYSA-N Synonyme: 4'-tert-butylacetophenone,1-4-tert-butylphenyl ethanone,4-tert-butylacetophenone,1-4-tert-butyl phenyl ethanone,p-tert-butylacetophenone,ethanone, 1-4-1,1-dimethylethyl phenyl,acetophenone, 4'-tert-butyl,1-4-tert-butyl phenyl ethan-1-one,p-t-butylacetophenone,1-4-tert-butyl-phenyl-ethanone CID PubChem: 13669 Nom IUPAC: 1-(4-tert-butylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C(C)(C)C

Poids moléculaire (g/mol) 176.26
Synonyme 4'-tert-butylacetophenone,1-4-tert-butylphenyl ethanone,4-tert-butylacetophenone,1-4-tert-butyl phenyl ethanone,p-tert-butylacetophenone,ethanone, 1-4-1,1-dimethylethyl phenyl,acetophenone, 4'-tert-butyl,1-4-tert-butyl phenyl ethan-1-one,p-t-butylacetophenone,1-4-tert-butyl-phenyl-ethanone
Numéro MDL MFCD00017256
CAS 943-27-1
CID PubChem 13669
Nom IUPAC 1-(4-tert-butylphenyl)ethanone
Clé InChI UYFJYGWNYQCHOB-UHFFFAOYSA-N
SMILES CC(=O)C1=CC=C(C=C1)C(C)(C)C
Formule moléculaire C12H16O
6

Ethyl 2,4-dioxo-4-(2-thienyl)butanoate, 90%, Thermo Scientific™

CAS: 36983-36-5 Formule moléculaire: C10H10O4S Poids moléculaire (g/mol): 226.246 Numéro MDL: MFCD00126316 Clé InChI: GCCFYXYKJZUHMI-UHFFFAOYSA-N Synonyme: ethyl 2,4-dioxo-4-thiophen-2-yl butanoate,ethyl 2,4-dioxo-4-2-thienyl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester,2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester,2,4-dioxo-4-2-thienyl butanoic acid ethyl ester,2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester CID PubChem: 2799459 Nom IUPAC: ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate SMILES: CCOC(=O)C(=O)CC(=O)C1=CC=CS1

Poids moléculaire (g/mol) 226.246
Synonyme ethyl 2,4-dioxo-4-thiophen-2-yl butanoate,ethyl 2,4-dioxo-4-2-thienyl butanoate,2,4-dioxo-4-thiophen-2-yl-butyric acid ethyl ester,2-thiophenebutanoicacid, a,g-dioxo-, ethyl ester,2,4-dioxo-4-2-thienyl butanoic acid ethyl ester,2,4-dioxo-4-thiophen-2-ylbutyric acid ethyl ester
Numéro MDL MFCD00126316
CAS 36983-36-5
CID PubChem 2799459
Nom IUPAC ethyl 2,4-dioxo-4-thiophen-2-ylbutanoate
Clé InChI GCCFYXYKJZUHMI-UHFFFAOYSA-N
SMILES CCOC(=O)C(=O)CC(=O)C1=CC=CS1
Formule moléculaire C10H10O4S
7

3,5-Dimethyl-1-phenylpyrazole-4-carboxaldehyde, 99%, Thermo Scientific™

CAS: 22042-79-1 Formule moléculaire: C12H12N2O Poids moléculaire (g/mol): 200.24 Numéro MDL: MFCD00051396 Clé InChI: VOMRTQQGXWPTJK-UHFFFAOYSA-N CID PubChem: 89179 Nom IUPAC: 3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C=O

Poids moléculaire (g/mol) 200.24
Numéro MDL MFCD00051396
CAS 22042-79-1
CID PubChem 89179
Nom IUPAC 3,5-dimethyl-1-phenylpyrazole-4-carbaldehyde
Clé InChI VOMRTQQGXWPTJK-UHFFFAOYSA-N
SMILES CC1=C(C(=NN1C2=CC=CC=C2)C)C=O
Formule moléculaire C12H12N2O
8

6-Fluoropyridine-3-carboxaldehyde, 95%

CAS: 677728-92-6 Formule moléculaire: C6H4FNO Poids moléculaire (g/mol): 125.1 Clé InChI: PZPNGWWKCSJKOS-UHFFFAOYSA-N Synonyme: 2-fluoropyridine-5-carbaldehyde,6-fluoronicotinaldehyde,2-fluoro-5-formylpyridine,2-fluoropyridine-5-carboxaldehyde,6-fluoro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-fluoro,6-fluoropyridine-3-carboxaldehyde,pubchem5150,zlchem 1162,acmc-1b2mv CID PubChem: 16414246 Nom IUPAC: 6-fluoropyridine-3-carbaldehyde SMILES: C1=CC(=NC=C1C=O)F

Poids moléculaire (g/mol) 125.1
Synonyme 2-fluoropyridine-5-carbaldehyde,6-fluoronicotinaldehyde,2-fluoro-5-formylpyridine,2-fluoropyridine-5-carboxaldehyde,6-fluoro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 6-fluoro,6-fluoropyridine-3-carboxaldehyde,pubchem5150,zlchem 1162,acmc-1b2mv
CAS 677728-92-6
CID PubChem 16414246
Nom IUPAC 6-fluoropyridine-3-carbaldehyde
Clé InChI PZPNGWWKCSJKOS-UHFFFAOYSA-N
SMILES C1=CC(=NC=C1C=O)F
Formule moléculaire C6H4FNO
9

4-(Diethylamino)salicylaldehyde, 98%

CAS: 17754-90-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.24 Clé InChI: XFVZSRRZZNLWBW-UHFFFAOYSA-N Synonyme: 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde CID PubChem: 87293 Nom IUPAC: 4-(diethylamino)-2-hydroxybenzaldehyde SMILES: CCN(CC)C1=CC(=C(C=C1)C=O)O

Poids moléculaire (g/mol) 193.24
Synonyme 4-diethylamino salicylaldehyde,4-diethylamino-2-hydroxybenzaldehyde,4-diethylaminosalicylaldehyde,4-n,n-diethylamino salicylaldehyde,benzaldehyde, 4-diethylamino-2-hydroxy,p-diethylamino salicylaldehyde,unii-ou5nfu4681,2-hydroxy-4-diethylaminobenzaldehyde,4-n,n-diethylaminosalicylic aldehyde,4-diethylamino-2-hydroxy-benzaldehyde
CAS 17754-90-4
CID PubChem 87293
Nom IUPAC 4-(diethylamino)-2-hydroxybenzaldehyde
Clé InChI XFVZSRRZZNLWBW-UHFFFAOYSA-N
SMILES CCN(CC)C1=CC(=C(C=C1)C=O)O
Formule moléculaire C11H15NO2
10

2-Hydroxy-5-methylbenzaldehyde, 99%

CAS: 613-84-3 Formule moléculaire: C8H8O2 Poids moléculaire (g/mol): 136.15 Numéro MDL: MFCD00274297 Clé InChI: ILEIUTCVWLYZOM-UHFFFAOYSA-N Synonyme: 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k CID PubChem: 69184 Nom IUPAC: 2-hydroxy-5-methylbenzaldehyde SMILES: CC1=CC=C(O)C(C=O)=C1

Poids moléculaire (g/mol) 136.15
Synonyme 5-methylsalicylaldehyde,benzaldehyde, 2-hydroxy-5-methyl,2,5-cresotaldehyde,5-methylsalicylic aldehyde,2-hydroxy-5-methyl-benzaldehyde,5methylsalicylaldehyde,pubchem15680,5-methyl salicylaldehyde,4-hydroxy-m-tolualdehyde,acmc-1bh2k
Numéro MDL MFCD00274297
CAS 613-84-3
CID PubChem 69184
Nom IUPAC 2-hydroxy-5-methylbenzaldehyde
Clé InChI ILEIUTCVWLYZOM-UHFFFAOYSA-N
SMILES CC1=CC=C(O)C(C=O)=C1
Formule moléculaire C8H8O2
11

3-Fluorosalicylaldehyde

CAS: 394-50-3 Formule moléculaire: C7H5FO2 Poids moléculaire (g/mol): 140.11 Numéro MDL: MFCD00003319 Clé InChI: NWDHTEIVMDYWQJ-UHFFFAOYSA-N Synonyme: 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde CID PubChem: 587788 Nom IUPAC: 3-fluoro-2-hydroxybenzaldehyde SMILES: OC1=C(C=O)C=CC=C1F

Poids moléculaire (g/mol) 140.11
Synonyme 3-fluorosalicylaldehyde,3-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 3-fluoro-2-hydroxy,zlchem 257,pubchem4215,3-fluor-salicylaldehyd,acmc-209j5k,ksc497m8b,2-hydroxy-3-fluoro-benzaldehyde
Numéro MDL MFCD00003319
CAS 394-50-3
CID PubChem 587788
Nom IUPAC 3-fluoro-2-hydroxybenzaldehyde
Clé InChI NWDHTEIVMDYWQJ-UHFFFAOYSA-N
SMILES OC1=C(C=O)C=CC=C1F
Formule moléculaire C7H5FO2
12

2,6-Pyridinedicarboxaldehyde, 97%

CAS: 5431-44-7 Formule moléculaire: C7H5NO2 Poids moléculaire (g/mol): 135.12 Clé InChI: PMWXGSWIOOVHEQ-UHFFFAOYSA-N Synonyme: 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde # CID PubChem: 79485 Nom IUPAC: pyridine-2,6-dicarbaldehyde SMILES: C1=CC(=NC(=C1)C=O)C=O

Poids moléculaire (g/mol) 135.12
Synonyme 2,6-pyridinedicarboxaldehyde,2,6-diformylpyridine,2,6-pyridine dialdehyde,2,6-pyridinedicarbaldehyde,pubchem22285,acmc-1ap0d,pyda72,2,6-pyridinedicarboxadehyde,2,6-pyridine dicarboxaldehyde,2,6-pyridinedicarbaldehyde #
CAS 5431-44-7
CID PubChem 79485
Nom IUPAC pyridine-2,6-dicarbaldehyde
Clé InChI PMWXGSWIOOVHEQ-UHFFFAOYSA-N
SMILES C1=CC(=NC(=C1)C=O)C=O
Formule moléculaire C7H5NO2
13

1,3-Benzothiazole-2-carbaldehyde, Thermo Scientific™

CAS: 6639-57-2 Formule moléculaire: C8H5NOS Poids moléculaire (g/mol): 163.194 Numéro MDL: MFCD00526215 Clé InChI: RHKPJTFLRQNNGJ-UHFFFAOYSA-N Synonyme: 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde CID PubChem: 241608 Nom IUPAC: 1,3-benzothiazole-2-carbaldehyde SMILES: C1=CC=C2C(=C1)N=C(S2)C=O

Poids moléculaire (g/mol) 163.194
Synonyme 2-benzothiazolecarboxaldehyde,benzothiazole-2-carbaldehyde,benzothiazole-2-carboxaldehyde,benzo d thiazole-2-carbaldehyde,1,3-benzothiazole-2-carboxaldehyde,2-formylbenzothiazole,zlchem 104,benzothiazolecarbaldehyde,pubchem14482,2-benzothiazolecarbaldehyde
Numéro MDL MFCD00526215
CAS 6639-57-2
CID PubChem 241608
Nom IUPAC 1,3-benzothiazole-2-carbaldehyde
Clé InChI RHKPJTFLRQNNGJ-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)N=C(S2)C=O
Formule moléculaire C8H5NOS
14

1-Methyl-2-imidazolecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 13750-81-7 Formule moléculaire: C5H6N2O Poids moléculaire (g/mol): 110.12 Numéro MDL: MFCD01321308 Clé InChI: UEBFLTZXUXZPJO-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6 CID PubChem: 139575 Nom IUPAC: 1-methylimidazole-2-carbaldehyde SMILES: CN1C=CN=C1C=O

Poids moléculaire (g/mol) 110.12
Synonyme 1-methyl-1h-imidazole-2-carbaldehyde,1-methyl-2-imidazolecarboxaldehyde,1-methylimidazole-2-carboxaldehyde,1h-imidazole-2-carboxaldehyde, 1-methyl,2-formyl-1-methylimidazole,imidazole-2-carboxaldehyde, 1-methyl,pubchem7614,zlchem 1231,2-formyl-l-methylimidazole,acmc-209ce6
Numéro MDL MFCD01321308
CAS 13750-81-7
CID PubChem 139575
Nom IUPAC 1-methylimidazole-2-carbaldehyde
Clé InChI UEBFLTZXUXZPJO-UHFFFAOYSA-N
SMILES CN1C=CN=C1C=O
Formule moléculaire C5H6N2O
15

9-Phenanthrenecarboxaldehyde, Thermo Scientific Chemicals

CAS: 4707-71-5 Formule moléculaire: C15H10O Poids moléculaire (g/mol): 206.24 Numéro MDL: MFCD00001175 Clé InChI: QECIGCMPORCORE-UHFFFAOYSA-N Synonyme: 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd CID PubChem: 78437 Nom IUPAC: phenanthrene-9-carbaldehyde SMILES: O=CC1=CC2=CC=CC=C2C2=CC=CC=C12

Poids moléculaire (g/mol) 206.24
Synonyme 9-phenanthrenecarboxaldehyde,phenanthrene-9-carboxaldehyde,9-formylphenanthrene,phenanthrene-9-aldehyde,9-phenanthrenecarbaldehyde,9-phenanthrenealdehyde,9-phenanthrencarbaldehyd,9-phenanthraldehyde,9-phenanthrenaldehyde,phenanthren-9-aldehyd
Numéro MDL MFCD00001175
CAS 4707-71-5
CID PubChem 78437
Nom IUPAC phenanthrene-9-carbaldehyde
Clé InChI QECIGCMPORCORE-UHFFFAOYSA-N
SMILES O=CC1=CC2=CC=CC=C2C2=CC=CC=C12
Formule moléculaire C15H10O