Carbonyl compounds
5-Fluorosalicylaldehyde 98.0+%, TCI America™
CAS: 347-54-6 Molecular Formula: C7H5FO2 Molecular Weight (g/mol): 140.113 MDL Number: MFCD01090997 InChI Key: FDUBQNUDZOGOFE-UHFFFAOYSA-N Synonym: 5-fluorosalicylaldehyde,5-fluoro-2-hydroxy-benzaldehyde,benzaldehyde, 5-fluoro-2-hydroxy,5-fluoro-2-hydroxy benzaldehyde,pubchem1444,5-fluoro salicylaldehyde,5-?fluorosalicylaldehyde,acmc-209ia4,ksc492m4t,pharmabridge p-2996 PubChem CID: 2737328 IUPAC Name: 5-fluoro-2-hydroxybenzaldehyde SMILES: C1=CC(=C(C=C1F)C=O)O
Ethyl Acetoacetate 98.0+%, TCI America™
CAS: 141-97-9 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00009199 InChI Key: XYIBRDXRRQCHLP-UHFFFAOYSA-N Synonym: ethyl acetoacetate,ethyl acetylacetate,ethyl 3-oxobutyrate,diacetic ether,butanoic acid, 3-oxo-, ethyl ester,ethyl acetylacetonate,acetoacetic acid, ethyl ester,3-oxobutanoic acid ethyl ester,3-oxo-butyric acid ethyl ester,active acetylacetate PubChem CID: 8868 ChEBI: CHEBI:4893 IUPAC Name: ethyl 3-oxobutanoate SMILES: CCOC(=O)CC(=O)C
2-Naphthaldehyde 98.0+%, TCI America™
CAS: 66-99-9 Molecular Formula: C11H8O Molecular Weight (g/mol): 156.184 MDL Number: MFCD00004094 InChI Key: PJKVFARRVXDXAD-UHFFFAOYSA-N Synonym: 2-naphthaldehyde,2-naphthalenecarboxaldehyde,2-formylnaphthalene,beta-naphthaldehyde,beta-formylnaphthalene,beta-naphthylaldehyde,beta-naphthylcarboxaldehyde,.beta.-naphthaldehyde,.beta.-naphthylaldehyde,.beta.-formylnaphthalene PubChem CID: 6201 ChEBI: CHEBI:52368 IUPAC Name: naphthalene-2-carbaldehyde SMILES: C1=CC=C2C=C(C=CC2=C1)C=O
Propionaldehyde 98.0+%, TCI America™
CAS: 123-38-6 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00007020 InChI Key: NBBJYMSMWIIQGU-UHFFFAOYSA-N Synonym: propionaldehyde,propanaldehyde,propaldehyde,propional,propionic aldehyde,n-propanal,methylacetaldehyde,propylaldehyde,propylic aldehyde,aldehyde propionique PubChem CID: 527 ChEBI: CHEBI:17153 IUPAC Name: propanal SMILES: CCC=O
Ketanserin 98.0+%, TCI America™
CAS: 74050-98-9 Molecular Formula: C22H22FN3O3 Molecular Weight (g/mol): 395.434 MDL Number: MFCD00083392 InChI Key: FPCCSQOGAWCVBH-UHFFFAOYSA-N Synonym: 3-[2-[4-(4-Fluorobenzoyl)-1-piperidinyl]ethyl]-2,4(1H,3H)-quinazolinedione PubChem CID: 3822 ChEBI: CHEBI:6123 IUPAC Name: 3-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione SMILES: C1CN(CCC1C(=O)C2=CC=C(C=C2)F)CCN3C(=O)C4=CC=CC=C4NC3=O
4,4,4-Trifluoro-1-(4-methoxyphenyl)-1,3-butanedione 98.0+%, TCI America™
CAS: 15191-68-1 Molecular Formula: C11H9F3O3 Molecular Weight (g/mol): 246.185 MDL Number: MFCD03238723 InChI Key: NNEIYSHJFCLFES-UHFFFAOYSA-N Synonym: 4,4,4-trifluoro-1-4-methoxyphenyl butane-1,3-dione,4,4,4-trifluoro-1-4-methoxyphenyl-1,3-butanedione,2,4-butanedione, 1,1,1-trifluoro-4-4-methoxyphenyl,4-methoxybenzoyl-1,1,1-trifluoroacetone,1,3-butanedione,4,4,4-trifluoro-1-4-methoxyphenyl,tos-bb-0662,p-methoxybenzoyltrifluoroacetone,1-p-methoxybenzoyl-3,3,3-trifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-4-methoxyphenyl,1-4-methoxy-phenyl-4,4,4-trifluoro-butane-1,3-dione PubChem CID: 139903 IUPAC Name: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Tris(2,4-pentanedionato)indium(III) 99.0+%, TCI America™
CAS: 14405-45-9 Molecular Formula: C15H21InO6 Molecular Weight (g/mol): 412.15 MDL Number: MFCD00013494 InChI Key: CMGVNFXMZKDHDG-UHFFFAOYSA-N Synonym: acetylacetone indium iii salt,indium iii tris 4-oxo-2-pentene-2-olate PubChem CID: 101644361 IUPAC Name: indium(3+) tris(2,4-dioxopentan-3-ide) SMILES: [In+3].CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O.CC(=O)[CH-]C(C)=O
Syringaldehyde 98.0+%, TCI America™
CAS: 134-96-3 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00006943 InChI Key: KCDXJAYRVLXPFO-UHFFFAOYSA-N Synonym: syringaldehyde,3,5-dimethoxy-4-hydroxybenzaldehyde,syringic aldehyde,syringylaldehyde,syringealdehyde,benzaldehyde, 4-hydroxy-3,5-dimethoxy,gallaldehyde 3,5-dimethyl ether,3,5-dimethoxy-4-hydroxybenzene carbonal,4-hydroxy-3,5-dimethoxy-benzaldehyde,springaldehyde PubChem CID: 8655 ChEBI: CHEBI:67380 IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde SMILES: COC1=CC(C=O)=CC(OC)=C1O
n-Octanal 98.0+%, TCI America™
CAS: 124-13-0 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.22 MDL Number: MFCD00007029 InChI Key: NUJGJRNETVAIRJ-UHFFFAOYSA-N Synonym: caprylic aldehyde,caprylaldehyde,n-octanal,1-octanal,n-octyl aldehyde,n-octaldehyde,n-caprylaldehyde,octanaldehyde,aldehyde c-8,n-octylal PubChem CID: 454 ChEBI: CHEBI:17935 IUPAC Name: octanal SMILES: CCCCCCCC=O
3-Acetylpyridine N-Oxide 98.0+%, TCI America™
CAS: 14188-94-4 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00955798 InChI Key: AZFMFGIMDGBJRR-UHFFFAOYSA-N PubChem CID: 123338 IUPAC Name: 1-(1-oxidopyridin-1-ium-3-yl)ethanone SMILES: CC(=O)C1=C[N+](=CC=C1)[O-]
6-Methoxy-2-naphthaldehyde 97.0+%, TCI America™
CAS: 3453-33-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00081152 InChI Key: VZBLASFLFFMMCM-UHFFFAOYSA-N Synonym: 6-methoxy-2-naphthaldehyde,6-methoxy-2-naphthalaldehyde,unii-9244l5l5zy,6-methoxy-naphthalene-2-carbaldehyde,2-naphthalenecarboxaldehyde, 6-methoxy,pubchem13704,acmc-1ah4r,6-methoxy-2-napthaldehyde,dsstox_cid_31510,dsstox_rid_97395 PubChem CID: 76991 IUPAC Name: 6-methoxynaphthalene-2-carbaldehyde SMILES: COC1=CC=C2C=C(C=O)C=CC2=C1
3',4',5'-Trimethoxyacetophenone 98.0+%, TCI America™
CAS: 1136-86-3 Molecular Formula: C11H14O4 Molecular Weight (g/mol): 210.23 MDL Number: MFCD00008738 InChI Key: VUGQIIQFXCXZJU-UHFFFAOYSA-N Synonym: 3',4',5'-trimethoxyacetophenone,1-3,4,5-trimethoxyphenyl ethanone,3,4,5-trimethoxyacetophenone,ethanone, 1-3,4,5-trimethoxyphenyl,1-3,4,5-trimethoxyphenyl ethan-1-one,3,4,5-trimethoxy acetophenone,pubchem22820,acmc-1c5os,3,5-trimethoxy acetophenone,1-acetyl-3,4,5-trimethoxybenzene PubChem CID: 14345 ChEBI: CHEBI:86547 IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethan-1-one SMILES: COC1=CC(=CC(OC)=C1OC)C(C)=O
3-Octen-2-one 96.0+%, TCI America™
CAS: 1669-44-9 Molecular Formula: C8H14O Molecular Weight (g/mol): 126.199 MDL Number: MFCD00015565 InChI Key: ZCFOBLITZWHNNC-VOTSOKGWSA-N Synonym: 3-octen-2-one,trans-3-octen-2-one,e-3-octen-2-one,3e-3-octen-2-one,e-oct-3-en-2-one,unii-m26ah283xv,3-octen-2-one, e,3e-octen-2-one,3e-oct-3-en-2-one,hex-1-enyl methyl ketone PubChem CID: 5363229 IUPAC Name: (E)-oct-3-en-2-one SMILES: CCCCC=CC(=O)C
Tris(2,4-pentanedionato)ruthenium(III), TCI America™
CAS: 14284-93-6 Molecular Formula: C15H21O6Ru Molecular Weight (g/mol): 398.40 MDL Number: MFCD00000030 InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K Synonym: ruthenium acetylacetonate,ruthenium iii acetylacetonate,acetylacetone ruthenium iii salt,tris 2,4-pentanedionato ruthenium iii,tris pentane-2,4-dionato-o,o' ruthenium,ruthenium, tris 2,4-pentanedionato-o,o'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-kappao,kappao'-, oc-6-11,ruthenium, tris 2,4-pentanedionato-8ci,z-4-oxopent-2-en-2-olate; ruthenium 3+ PubChem CID: 5488829 IUPAC Name: ruthenium(3+) tris((2Z)-4-oxopent-2-en-2-olate) SMILES: [Ru+3].C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O.C\C([O-])=C\C(C)=O
Bis(2,4-pentanedionato)magnesium(II) 98.0+%, TCI America™
CAS: 14024-56-7 Molecular Formula: C10H14MgO4 Molecular Weight (g/mol): 222.523 MDL Number: MFCD00013497 InChI Key: AKTIAGQCYPCKFX-SYWGCQIGSA-L Synonym: 4-4-oxopent-2-en-2-yl oxy magnesio oxy pent-3-en-2-one PubChem CID: 25113476 IUPAC Name: magnesium;(E)-4-oxopent-2-en-2-olate SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].[Mg+2]