This is a demo store. No orders will be fulfilled.
Aldehydes
Description:
Organic compounds containing the aldehyde functional group.
Ancestors:
-
4-(Benzyloxy)-3-hydroxybenzaldehydeCas Number: 4049-39-2 Compound CID: 561369Formula: C14H12O3 Molecular Weight: 228.24IUPAC Name: 3-hydroxy-4-phenylmethoxybenzaldehydeSMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=O)OInChIKey: HUNGEAFDVLSPAM-UHFFFAOYSA-NInChI: InChI=1S/C14H12O3/c15-9-12-6-7-14(13(16)8-12)17-10-11-4-2-1-3-5-11/h1-9,16H,10H2 -
3，7-DimethyloctanalCas Number: 5988-91-0 Compound CID: 110747Formula: C10H20O Molecular Weight: 156.26IUPAC Name: 3,7-dimethyloctanalSMILES: CC(C)CCCC(C)CC=OInChIKey: UCSIFMPORANABL-UHFFFAOYSA-NInChI: InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h8-10H,4-7H2,1-3H3
-
3，4-Dichloro-2-hydroxybenzaldehydeCas Number: 23602-61-1 Compound CID: 528386Formula: C7H4Cl2O2 Molecular Weight: 191.01IUPAC Name: 3,4-dichloro-2-hydroxybenzaldehydeSMILES: C1=CC(=C(C(=C1C=O)O)Cl)ClInChIKey: WSUWZPYQCSWACI-UHFFFAOYSA-NInChI: InChI=1S/C7H4Cl2O2/c8-5-2-1-4(3-10)7(11)6(5)9/h1-3,11H
-
2-allyl-3-hydroxybenzaldehydeCas Number: 79950-42-8 Compound CID: 2775156Formula: C10H10O2 Molecular Weight: 162.19IUPAC Name: 3-hydroxy-2-prop-2-enylbenzaldehydeSMILES: C=CCC1=C(C=CC=C1O)C=OInChIKey: QVHRAGBOMUXWRI-UHFFFAOYSA-NInChI: InChI=1S/C10H10O2/c1-2-4-9-8(7-11)5-3-6-10(9)12/h2-3,5-7,12H,1,4H2
-
2-MethyldecanalCas Number: 19009-56-4 Compound CID: 29381Formula: C11H22O Molecular Weight: 170.29IUPAC Name: 2-methyldecanalSMILES: CCCCCCCCC(C)C=OInChIKey: LBICMZLDYMBIGA-UHFFFAOYSA-NInChI: InChI=1S/C11H22O/c1-3-4-5-6-7-8-9-11(2)10-12/h10-11H,3-9H2,1-2H3
-
2-Hydroxy-4-(methoxymethoxy)benzaldehydeCas Number: 95332-26-6 Compound CID: 2755073IUPAC Name: 2-hydroxy-4-(methoxymethoxy)benzaldehydeSMILES: COCOC1=CC(=C(C=C1)C=O)OInChIKey: VYLBFPQDUSNVCA-UHFFFAOYSA-NInChI: InChI=1S/C9H10O4/c1-12-6-13-8-3-2-7(5-10)9(11)4-8/h2-5,11H,6H2,1H3
-
2-Hydroxy-4，6-dimethylbenzaldehydeCas Number: 1666-02-0 Compound CID: 591070Formula: C9H10O2 Molecular Weight: 150.177IUPAC Name: 2-hydroxy-4,6-dimethylbenzaldehydeSMILES: CC1=CC(=C(C(=C1)O)C=O)CInChIKey: QVNGLKIFRNFPQC-UHFFFAOYSA-NInChI: InChI=1S/C9H10O2/c1-6-3-7(2)8(5-10)9(11)4-6/h3-5,11H,1-2H3
-
baldrinalCas Number: 18234-46-3 Compound CID: 159846Formula: C12H10O4 Molecular Weight: 218.2IUPAC Name: (7-formylcyclopenta[c]pyran-4-yl)methyl acetateSMILES: CC(=O)OCC1=COC=C2C1=CC=C2C=OInChIKey: QIUOVIRIFZOCLL-UHFFFAOYSA-NInChI: InChI=1S/C12H10O4/c1-8(14)16-6-10-5-15-7-12-9(4-13)2-3-11(10)12/h2-5,7H,6H2,1H3
-
TucaresolCas Number: 84290-27-7 Compound CID: 55223Formula: C15H12O5 Molecular Weight: 272.25IUPAC Name: 4-[(2-formyl-3-hydroxyphenoxy)methyl]benzoic acidSMILES: C1=CC(=C(C(=C1)OCC2=CC=C(C=C2)C(=O)O)C=O)OInChIKey: XEDONBRPTABQFB-UHFFFAOYSA-NInChI: InChI=1S/C15H12O5/c16-8-12-13(17)2-1-3-14(12)20-9-10-4-6-11(7-5-10)15(18)19/h1-8,17H,9H2,(H,18,19)Synonyms: 4-((2-Formyl-3-hydroxyphenoxy)methyl)benzoic acid | BWA589C
-
OctanedialCas Number: 638-54-0 Compound CID: 69491Formula: C8H14O2 Molecular Weight: 142.2IUPAC Name: octanedialSMILES: C(CCCC=O)CCC=OInChIKey: OADYBSJSJUFUBR-UHFFFAOYSA-NInChI: InChI=1S/C8H14O2/c9-7-5-3-1-2-4-6-8-10/h7-8H,1-6H2
-
Oct-7-enalCas Number: 21573-31-9 Compound CID: 88947Formula: C8H14O Molecular Weight: 126.2IUPAC Name: oct-7-enalSMILES: C=CCCCCCC=OInChIKey: LIINGNMKNRSOGW-UHFFFAOYSA-NInChI: InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2,8H,1,3-7H2
-
6-chlorohexanalCas Number: 52387-36-7 Compound CID: 643049Formula: C6H11ClO Molecular Weight: 134.6IUPAC Name: 6-chlorohexanalSMILES: C(CCC=O)CCClInChIKey: GVIQYWPEJQUXLX-UHFFFAOYSA-NInChI: InChI=1S/C6H11ClO/c7-5-3-1-2-4-6-8/h6H,1-5H2
