Complex Aldehydes

Organic compounds that contain one or more aldehyde functional groups. An aldehyde functional group consists a of a carbonyl with a carbon atom, or a functional group, adjacent to one side and a hydrogen atom at the other side.

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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

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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

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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

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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-Methylbutyraldehyde, 95%

CAS: 96-17-3 Formule moléculaire: C5H10O Poids moléculaire (g/mol): 86.13 Numéro MDL: MFCD00006984 Clé InChI: BYGQBDHUGHBGMD-UHFFFAOYNA-N Synonyme: 2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal CID PubChem: 7284 ChEBI: CHEBI:16182 Nom IUPAC: 2-methylbutanal SMILES: CCC(C)C=O

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Poids moléculaire (g/mol)	86.13
Synonyme	2-methylbutyraldehyde,butanal, 2-methyl,2-formylbutane,2-methylbutyric aldehyde,methylethylacetaldehyde,2-ethylpropanal,2-methyl-1-butanal,butyraldehyde, 2-methyl,acetaldehyde, ethylmethyl,alpha-methylbutanal
Numéro MDL	MFCD00006984
CAS	96-17-3
CID PubChem	7284
ChEBI	CHEBI:16182
Nom IUPAC	2-methylbutanal
Clé InChI	BYGQBDHUGHBGMD-UHFFFAOYNA-N
SMILES	CCC(C)C=O
Formule moléculaire	C5H10O

2,6-Dimethoxybenzaldehyde, 99%

CAS: 3392-97-0 Formule moléculaire: C9H10O3 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00010862 Clé InChI: WXSGQHKHUYTJNB-UHFFFAOYSA-N Synonyme: benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541 CID PubChem: 96404 Nom IUPAC: 2,6-dimethoxybenzaldehyde SMILES: COC1=CC=CC(OC)=C1C=O

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Poids moléculaire (g/mol)	166.18
Synonyme	benzaldehyde, 2,6-dimethoxy,unii-54p7cg8v99,pubchem8226,acmc-1ckys,2,6 dimethoxybenzaldehyde,2,6-dimethoxy-benzaldehyde,ksc497m3h,1,3-dimethoxy-2-formylbenzene,paragos 460025,timtec-bb sbb006541
Numéro MDL	MFCD00010862
CAS	3392-97-0
CID PubChem	96404
Nom IUPAC	2,6-dimethoxybenzaldehyde
Clé InChI	WXSGQHKHUYTJNB-UHFFFAOYSA-N
SMILES	COC1=CC=CC(OC)=C1C=O
Formule moléculaire	C9H10O3

6-Fluorochromone-3-carboxaldehyde, 97%

CAS: 69155-76-6 Formule moléculaire: C10H5FO3 Poids moléculaire (g/mol): 192.15 Numéro MDL: MFCD00139060 Clé InChI: VHRMOTNEBIKURN-UHFFFAOYSA-N Synonyme: 6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde CID PubChem: 688893 Nom IUPAC: 6-fluoro-4-oxochromene-3-carbaldehyde SMILES: FC1=CC=C2OC=C(C=O)C(=O)C2=C1

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Poids moléculaire (g/mol)	192.15
Synonyme	6-fluoro-3-formylchromone,6-fluoro-4-oxo-4h-chromene-3-carbaldehyde,6-fluorochromone-3-carboxaldehyde,4h-1-benzopyran-3-carboxaldehyde, 6-fluoro-4-oxo,chembl87768,6-fluoro-4-oxo-chromene-3-carbaldehyde,4h-1-benzopyran-3-carboxaldehyde,6-fluoro-4-oxo,acmc-20alyx,3-formyl-6-fluorochromone,6-fluorochromone-3-carbaldehyde
Numéro MDL	MFCD00139060
CAS	69155-76-6
CID PubChem	688893
Nom IUPAC	6-fluoro-4-oxochromene-3-carbaldehyde
Clé InChI	VHRMOTNEBIKURN-UHFFFAOYSA-N
SMILES	FC1=CC=C2OC=C(C=O)C(=O)C2=C1
Formule moléculaire	C10H5FO3

2-Methyl-6-(trifluoromethyl)pyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 545394-83-0 Formule moléculaire: C8H6F3NO Poids moléculaire (g/mol): 189.14 Numéro MDL: MFCD11035943 Clé InChI: HHGVNSFXEFHMGQ-UHFFFAOYSA-N Synonyme: 2-methyl-6-trifluoromethyl nicotinaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carbaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carboxaldehyde,2-methyl-6-trifluoromethyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2-methyl-6-trifluoromethyl CID PubChem: 28875322 Nom IUPAC: 2-methyl-6-(trifluoromethyl)pyridine-3-carbaldehyde SMILES: CC1=C(C=O)C=CC(=N1)C(F)(F)F

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Poids moléculaire (g/mol)	189.14
Synonyme	2-methyl-6-trifluoromethyl nicotinaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carbaldehyde,2-methyl-6-trifluoromethyl pyridine-3-carboxaldehyde,2-methyl-6-trifluoromethyl-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2-methyl-6-trifluoromethyl
Numéro MDL	MFCD11035943
CAS	545394-83-0
CID PubChem	28875322
Nom IUPAC	2-methyl-6-(trifluoromethyl)pyridine-3-carbaldehyde
Clé InChI	HHGVNSFXEFHMGQ-UHFFFAOYSA-N
SMILES	CC1=C(C=O)C=CC(=N1)C(F)(F)F
Formule moléculaire	C8H6F3NO

4-n-Octyloxybenzaldehyde, 97%

CAS: 24083-13-4 Formule moléculaire: C15H22O2 Poids moléculaire (g/mol): 234.339 Numéro MDL: MFCD00014136 Clé InChI: KVOWZHASDIKNFK-UHFFFAOYSA-N Synonyme: 4-octyloxy benzaldehyde,4-octyloxybenzaldehyde,4-n-octyloxybenzaldehyde,p-octyloxybenzaldehyde,benzaldehyde, 4-octyloxy,p-octyloxy benzaldehyde,p-n-octoxy benzaldehyde,p-n-octyloxybenzaldehyde,acmc-209g8t CID PubChem: 90358 Nom IUPAC: 4-octoxybenzaldehyde SMILES: CCCCCCCCOC1=CC=C(C=C1)C=O

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Poids moléculaire (g/mol)	234.339
Synonyme	4-octyloxy benzaldehyde,4-octyloxybenzaldehyde,4-n-octyloxybenzaldehyde,p-octyloxybenzaldehyde,benzaldehyde, 4-octyloxy,p-octyloxy benzaldehyde,p-n-octoxy benzaldehyde,p-n-octyloxybenzaldehyde,acmc-209g8t
Numéro MDL	MFCD00014136
CAS	24083-13-4
CID PubChem	90358
Nom IUPAC	4-octoxybenzaldehyde
Clé InChI	KVOWZHASDIKNFK-UHFFFAOYSA-N
SMILES	CCCCCCCCOC1=CC=C(C=C1)C=O
Formule moléculaire	C15H22O2

Indole-7-carboxaldehyde, 98%

CAS: 1074-88-0 Formule moléculaire: C9H7NO Poids moléculaire (g/mol): 145.16 Numéro MDL: MFCD01318152 Clé InChI: XQVZDADGTFJAFM-UHFFFAOYSA-N Synonyme: indole-7-carboxaldehyde,7-formylindole,indole-7-carbaldehyde,7-formyl-1h-indole,1h-indole-7-carboxaldehyde,indole-7-carboxaldehyde 7-formylindole,7-formyl indole,7-indolcarboxaldehyde,pubchem7270,7-indolecarboxaldehyde CID PubChem: 2734629 Nom IUPAC: 1H-indole-7-carbaldehyde SMILES: O=CC1=C2NC=CC2=CC=C1

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Poids moléculaire (g/mol)	145.16
Synonyme	indole-7-carboxaldehyde,7-formylindole,indole-7-carbaldehyde,7-formyl-1h-indole,1h-indole-7-carboxaldehyde,indole-7-carboxaldehyde 7-formylindole,7-formyl indole,7-indolcarboxaldehyde,pubchem7270,7-indolecarboxaldehyde
Numéro MDL	MFCD01318152
CAS	1074-88-0
CID PubChem	2734629
Nom IUPAC	1H-indole-7-carbaldehyde
Clé InChI	XQVZDADGTFJAFM-UHFFFAOYSA-N
SMILES	O=CC1=C2NC=CC2=CC=C1
Formule moléculaire	C9H7NO

4-Ethoxybenzaldehyde, 97+%

CAS: 10031-82-0 Formule moléculaire: C9H10O2 Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00003388 Clé InChI: JRHHJNMASOIRDS-UHFFFAOYSA-N Synonyme: benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p CID PubChem: 24834 Nom IUPAC: 4-ethoxybenzaldehyde SMILES: CCOC1=CC=C(C=O)C=C1

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Poids moléculaire (g/mol)	150.18
Synonyme	benzaldehyde, 4-ethoxy,p-ethoxybenzaldehyde,ethoxybenzaldehyde,benzaldehyde, p-ethoxy,homoanisaldehyde,4-ethyloxy benzaldehyde,unii-gow1h0f49a,fema no. 2413,4-ethoxy-benzaldehyde,ethoxybenzaldehyde, p
Numéro MDL	MFCD00003388
CAS	10031-82-0
CID PubChem	24834
Nom IUPAC	4-ethoxybenzaldehyde
Clé InChI	JRHHJNMASOIRDS-UHFFFAOYSA-N
SMILES	CCOC1=CC=C(C=O)C=C1
Formule moléculaire	C9H10O2

4-Isopropoxybenzaldehyde, 97%

CAS: 18962-05-5 Formule moléculaire: C10H12O2 Poids moléculaire (g/mol): 164.204 Numéro MDL: MFCD00052357 Clé InChI: WDANSDASCKBVKH-UHFFFAOYSA-N Synonyme: 4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde CID PubChem: 250077 Nom IUPAC: 4-propan-2-yloxybenzaldehyde SMILES: CC(C)OC1=CC=C(C=C1)C=O

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Poids moléculaire (g/mol)	164.204
Synonyme	4-isopropoxybenzaldehyde,4-propan-2-yloxy benzaldehyde,4-iso-propoxybenzaldehyde,benzaldehyde, 4-1-methylethoxy,4-propan-2-yl-oxy benzaldehyde,4-isopropoxy-1-formylbenzene,4-methylethoxy benzaldehyde,pubchem9651,p-isopropoxybenzaldehyde,4-isopropoxy-benzaldehyde
Numéro MDL	MFCD00052357
CAS	18962-05-5
CID PubChem	250077
Nom IUPAC	4-propan-2-yloxybenzaldehyde
Clé InChI	WDANSDASCKBVKH-UHFFFAOYSA-N
SMILES	CC(C)OC1=CC=C(C=C1)C=O
Formule moléculaire	C10H12O2

3,4-Dihydroxybenzaldehyde, 97%

CAS: 139-85-5 Formule moléculaire: C₇H₆O₃ Poids moléculaire (g/mol): 138.12 Numéro MDL: MFCD00003370 Clé InChI: IBGBGRVKPALMCQ-UHFFFAOYSA-N Synonyme: protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t CID PubChem: 8768 ChEBI: CHEBI:50205 Nom IUPAC: 3,4-dihydroxybenzaldehyde SMILES: C1=CC(=C(C=C1C=O)O)O

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Poids moléculaire (g/mol)	138.12
Synonyme	protocatechualdehyde,rancinamycin iv,protocatechuic aldehyde,benzaldehyde, 3,4-dihydroxy,3,4-dihydroxybenzenecarbonal,4-formyl-1,2-dihydroxybenzene,3,4-dihydroxy-benzaldehyde,4-formyl-1,2-benzenediol,1,2-dihydroxy-4-formylbenzene,unii-4pvp2hch4t
Numéro MDL	MFCD00003370
CAS	139-85-5
CID PubChem	8768
ChEBI	CHEBI:50205
Nom IUPAC	3,4-dihydroxybenzaldehyde
Clé InChI	IBGBGRVKPALMCQ-UHFFFAOYSA-N
SMILES	C1=CC(=C(C=C1C=O)O)O
Formule moléculaire	C₇H₆O₃

2,3-Dimethoxybenzaldehyde, 97%

CAS: 86-51-1 Formule moléculaire: C₉H₁₀O₃ Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00003309 Clé InChI: JIVGSHFYXPRRSZ-UHFFFAOYSA-N Synonyme: o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66 CID PubChem: 66581 Nom IUPAC: 2,3-dimethoxybenzaldehyde SMILES: COC1=CC=CC(=C1OC)C=O

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Poids moléculaire (g/mol)	166.18
Synonyme	o-veratraldehyde,benzaldehyde, 2,3-dimethoxy,unii-8alp3sy00l,2,3-dimethoxy-benzaldehyde,8alp3sy00l,benzaldehyde,3-dimethoxy,dimethoxybenzaldehyde,pubchem8216,benzaldehyde, dimethoxy,upcmld00wstructure66
Numéro MDL	MFCD00003309
CAS	86-51-1
CID PubChem	66581
Nom IUPAC	2,3-dimethoxybenzaldehyde
Clé InChI	JIVGSHFYXPRRSZ-UHFFFAOYSA-N
SMILES	COC1=CC=CC(=C1OC)C=O
Formule moléculaire	C₉H₁₀O₃

2,4-Hexadienal, predominantly trans,trans, 95%

CAS: 142-83-6 Formule moléculaire: C6H8O Poids moléculaire (g/mol): 96.129 Numéro MDL: MFCD00007004 Clé InChI: BATOPAZDIZEVQF-MQQKCMAXSA-N Synonyme: 2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein CID PubChem: 637564 ChEBI: CHEBI:82334 Nom IUPAC: (2E,4E)-hexa-2,4-dienal SMILES: CC=CC=CC=O

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Poids moléculaire (g/mol)	96.129
Synonyme	2,4-hexadienal,hexa-2,4-dienal,sorbaldehyde,sorbic aldehyde,trans,trans-2,4-hexadienal,2e,4e-hexa-2,4-dienal,2,4-hexadienal, 2e,4e,2,4-hexadienal, e,e,2-propyleneacrolein,3-propyleneacrolein
Numéro MDL	MFCD00007004
CAS	142-83-6
CID PubChem	637564
ChEBI	CHEBI:82334
Nom IUPAC	(2E,4E)-hexa-2,4-dienal
Clé InChI	BATOPAZDIZEVQF-MQQKCMAXSA-N
SMILES	CC=CC=CC=O
Formule moléculaire	C6H8O

6-Bromoveratraldehyde, 97%

CAS: 5392-10-9 Formule moléculaire: C9H9BrO3 Poids moléculaire (g/mol): 245.07 Numéro MDL: MFCD00003301 Clé InChI: UQQROBHFUDBOOK-UHFFFAOYSA-N

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Poids moléculaire (g/mol)	245.07
Numéro MDL	MFCD00003301
CAS	5392-10-9
Clé InChI	UQQROBHFUDBOOK-UHFFFAOYSA-N
Formule moléculaire	C9H9BrO3

Thiazole-4-carboxaldehyde, 95%

CAS: 3364-80-5 Formule moléculaire: C4H3NOS Poids moléculaire (g/mol): 113.13 Numéro MDL: MFCD00626896 Clé InChI: WRFKSVINLIQRKF-UHFFFAOYSA-N Synonyme: thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole CID PubChem: 2763214 Nom IUPAC: 1,3-thiazole-4-carbaldehyde SMILES: O=CC1=CSC=N1

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Poids moléculaire (g/mol)	113.13
Synonyme	thiazole-4-carboxaldehyde,thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,thiazole-4-carboxyaldehyde,4-formylthiazole,1,3-thiazole-4-carboxaldehyde,4-thiazolecarbaldehyde,zlchem 1299,pubchem13812,4-formyl-1,3-thiazole
Numéro MDL	MFCD00626896
CAS	3364-80-5
CID PubChem	2763214
Nom IUPAC	1,3-thiazole-4-carbaldehyde
Clé InChI	WRFKSVINLIQRKF-UHFFFAOYSA-N
SMILES	O=CC1=CSC=N1
Formule moléculaire	C4H3NOS

Complex Aldehydes

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