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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.
Complex Ketones (13)
Complex Aldehydes (5)
Dicarbonyl Compounds (2)
Alpha beta-unsaturated carbonyl compounds (1)

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1 – 14 of 14 results
1

3-Ethoxybenzaldehyde 98.0+%, TCI America™

CAS: 22924-15-8 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD00016606 InChI Key: QZMGMXBYJZVAJN-UHFFFAOYSA-N Synonym: m-ethoxybenzaldehyde,benzaldehyde, 3-ethoxy,3-ethoxy-benzaldehyde,benzaldehyde, m-ethoxy,3-ethoxy benzaldehyde,3-ethoxybenzaldehdye,pubchem13132,acmc-209fzo,intermediates-zcf02615,3-ethoxybenzaldehyde PubChem CID: 89908 IUPAC Name: 3-ethoxybenzaldehyde SMILES: CCOC1=CC=CC(=C1)C=O

PubChem CID 89908
CAS 22924-15-8
Molecular Weight (g/mol) 150.177
MDL Number MFCD00016606
SMILES CCOC1=CC=CC(=C1)C=O
Synonym m-ethoxybenzaldehyde,benzaldehyde, 3-ethoxy,3-ethoxy-benzaldehyde,benzaldehyde, m-ethoxy,3-ethoxy benzaldehyde,3-ethoxybenzaldehdye,pubchem13132,acmc-209fzo,intermediates-zcf02615,3-ethoxybenzaldehyde
IUPAC Name 3-ethoxybenzaldehyde
InChI Key QZMGMXBYJZVAJN-UHFFFAOYSA-N
Molecular Formula C9H10O2
2

3'-Bromo-4'-fluoroacetophenone 96.0+%, TCI America™

CAS: 1007-15-4 Molecular Formula: C8H6BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD00042466 InChI Key: SZDWTGAORQQQGY-UHFFFAOYSA-N Synonym: 3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t PubChem CID: 70508 IUPAC Name: 1-(3-bromo-4-fluorophenyl)ethan-1-one SMILES: CC(=O)C1=CC=C(F)C(Br)=C1

PubChem CID 70508
CAS 1007-15-4
Molecular Weight (g/mol) 217.04
MDL Number MFCD00042466
SMILES CC(=O)C1=CC=C(F)C(Br)=C1
Synonym 3'-bromo-4'-fluoroacetophenone,3-bromo-4-fluoroacetophenone,1-3-bromo-4-fluorophenyl ethanone,1-3-bromo-4-fluorophenyl ethan-1-one,ethanone, 1-3-bromo-4-fluorophenyl,1-3-bromo-4-fluoro-phenyl-ethanone,1-acetyl-3-bromo-4-fluorobenzene,pubchem4100,acmc-1bol8,ksc499c8t
IUPAC Name 1-(3-bromo-4-fluorophenyl)ethan-1-one
InChI Key SZDWTGAORQQQGY-UHFFFAOYSA-N
Molecular Formula C8H6BrFO
3

2,2,2-Trifluoro-3'-nitroacetophenone 98.0+%, TCI America™

CAS: 657-15-8 Molecular Formula: C8H4F3NO3 Molecular Weight (g/mol): 219.119 MDL Number: MFCD00034541 InChI Key: QADCNGZPRUSTJL-UHFFFAOYSA-N PubChem CID: 69566 IUPAC Name: 2,2,2-trifluoro-1-(3-nitrophenyl)ethanone SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(F)(F)F

PubChem CID 69566
CAS 657-15-8
Molecular Weight (g/mol) 219.119
MDL Number MFCD00034541
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)C(F)(F)F
IUPAC Name 2,2,2-trifluoro-1-(3-nitrophenyl)ethanone
InChI Key QADCNGZPRUSTJL-UHFFFAOYSA-N
Molecular Formula C8H4F3NO3
4

2-Acetylthiophene 98.0+%, TCI America™

CAS: 88-15-3 Molecular Formula: C6H6OS Molecular Weight (g/mol): 126.173 MDL Number: MFCD00005442 InChI Key: WYJOVVXUZNRJQY-UHFFFAOYSA-N Synonym: 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone PubChem CID: 6920 IUPAC Name: 1-thiophen-2-ylethanone SMILES: CC(=O)C1=CC=CS1

PubChem CID 6920
CAS 88-15-3
Molecular Weight (g/mol) 126.173
MDL Number MFCD00005442
SMILES CC(=O)C1=CC=CS1
Synonym 2-acetylthiophene,1-2-thienyl ethanone,1-thiophen-2-yl-ethanone,methyl 2-thienyl ketone,2-acetothienone,2-acetothiophene,ethanone, 1-2-thienyl,2-acetyl thiophene,ketone, methyl 2-thienyl,2-thienyl methyl ketone
IUPAC Name 1-thiophen-2-ylethanone
InChI Key WYJOVVXUZNRJQY-UHFFFAOYSA-N
Molecular Formula C6H6OS
5

2-Butyl-3-(4-hydroxybenzoyl)benzofuran 98.0+%, TCI America™

CAS: 52490-15-0 Molecular Formula: C19H18O3 Molecular Weight (g/mol): 294.35 MDL Number: MFCD00040947 InChI Key: ZHGKQUXXASLVQQ-UHFFFAOYSA-N PubChem CID: 96670 ChEBI: CHEBI:79569 IUPAC Name: 4-(2-butyl-1-benzofuran-3-carbonyl)phenol SMILES: CCCCC1=C(C(=O)C2=CC=C(O)C=C2)C2=CC=CC=C2O1

PubChem CID 96670
CAS 52490-15-0
Molecular Weight (g/mol) 294.35
ChEBI CHEBI:79569
MDL Number MFCD00040947
SMILES CCCCC1=C(C(=O)C2=CC=C(O)C=C2)C2=CC=CC=C2O1
IUPAC Name 4-(2-butyl-1-benzofuran-3-carbonyl)phenol
InChI Key ZHGKQUXXASLVQQ-UHFFFAOYSA-N
Molecular Formula C19H18O3
6

3,4-Dimethyl-1-pentyn-3-ol 96.0+%, TCI America™

CAS: 1482-15-1 Molecular Formula: C7H12O Molecular Weight (g/mol): 112.17 MDL Number: MFCD00039845 InChI Key: DZNLEQBXXLGELU-UHFFFAOYNA-N Synonym: 3,4-dimethyl-1-pentyn-3-ol,1-pentyn-3-ol, 3,4-dimethyl,acmc-1bzc3,2-isopropyl-3-butyne-2-ol,1-pentyn-3-ol,4-dimethyl,3,4-dimethyl-pent-1-yn-3-ol,dznleqbxxlgelu-uhfffaoysa,1-pentyn-3-ol,3,4-dimethyl,1,2-dimethyl-1-hydroxypropyl acetylene PubChem CID: 95483 IUPAC Name: 3,4-dimethylpent-1-yn-3-ol SMILES: CC(C)C(C)(O)C#C

PubChem CID 95483
CAS 1482-15-1
Molecular Weight (g/mol) 112.17
MDL Number MFCD00039845
SMILES CC(C)C(C)(O)C#C
Synonym 3,4-dimethyl-1-pentyn-3-ol,1-pentyn-3-ol, 3,4-dimethyl,acmc-1bzc3,2-isopropyl-3-butyne-2-ol,1-pentyn-3-ol,4-dimethyl,3,4-dimethyl-pent-1-yn-3-ol,dznleqbxxlgelu-uhfffaoysa,1-pentyn-3-ol,3,4-dimethyl,1,2-dimethyl-1-hydroxypropyl acetylene
IUPAC Name 3,4-dimethylpent-1-yn-3-ol
InChI Key DZNLEQBXXLGELU-UHFFFAOYNA-N
Molecular Formula C7H12O
7

Ethyl Isobutyrylacetate 95.0+%, TCI America™

CAS: 7152-15-0 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.197 MDL Number: MFCD00009198 InChI Key: XCLDSQRVMMXWMS-UHFFFAOYSA-N Synonym: ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate PubChem CID: 81583 IUPAC Name: ethyl 4-methyl-3-oxopentanoate SMILES: CCOC(=O)CC(=O)C(C)C

PubChem CID 81583
CAS 7152-15-0
Molecular Weight (g/mol) 158.197
MDL Number MFCD00009198
SMILES CCOC(=O)CC(=O)C(C)C
Synonym ethyl isobutyrylacetate,4-methyl-3-oxo-pentanoic acid ethyl ester,pentanoic acid, 4-methyl-3-oxo-, ethyl ester,ethyl isobutyroylacetate,valeric acid, 4-methyl-3-oxo-, ethyl ester,.gamma.,.gamma.-dimethylacetoacetic acid ethyl ester,beta-keto-gamma-methylvaleric acid ethyl ester,ethyl alpha-isobutyroylacetate,ethylisobutyrylacetate,ethyl iso-butyrylacetate
IUPAC Name ethyl 4-methyl-3-oxopentanoate
InChI Key XCLDSQRVMMXWMS-UHFFFAOYSA-N
Molecular Formula C8H14O3
8

3'-Bromo-5'-chloro-2'-hydroxyacetophenone 97.0+%, TCI America™

CAS: 59443-15-1 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.49 MDL Number: MFCD00857068 InChI Key: FFAVKFQPEOGJOA-UHFFFAOYSA-N Synonym: 2-Acetyl-6-bromo-4-chlorophenol PubChem CID: 2735546 IUPAC Name: 1-(3-bromo-5-chloro-2-hydroxyphenyl)ethan-1-one SMILES: CC(=O)C1=CC(Cl)=CC(Br)=C1O

PubChem CID 2735546
CAS 59443-15-1
Molecular Weight (g/mol) 249.49
MDL Number MFCD00857068
SMILES CC(=O)C1=CC(Cl)=CC(Br)=C1O
Synonym 2-Acetyl-6-bromo-4-chlorophenol
IUPAC Name 1-(3-bromo-5-chloro-2-hydroxyphenyl)ethan-1-one
InChI Key FFAVKFQPEOGJOA-UHFFFAOYSA-N
Molecular Formula C8H6BrClO2
9

eMolecules​ Ambeed / 3-Ethoxybenzaldehyde / 5g / 600851792 / A796945 / / 22924-15-8 / MFCD00016606 / 150.177 / C9H10O2

Ambeed / 3-Ethoxybenzaldehyde / 5g / 600851792 / A796945 / / 22924-15-8 / MFCD00016606 / 150.177 / C9H10O2

ENCOMPASS_PREFERRED
10

eMolecules​ AstaTech / 3-CHLOROPYRAZOLO[15-A]PYRIDINE / 0.25g / 386071991 / W16953 / 95.000 / 1799439-18-1 / MFCD28902441 / 152.580 / C7H5ClN2

AstaTech / 3-CHLOROPYRAZOLO[15-A]PYRIDINE / 0.25g / 386071991 / W16953 / 95.000 / 1799439-18-1 / MFCD28902441 / 152.580 / C7H5ClN2

ENCOMPASS_PREFERRED
11

eMolecules​ Ambeed / 4567-Tetrahydropyrazolo[15-a]pyridine-3-carbaldehyde / 100mg / 521464195 / A298881 / / 307308-03-8 / MFCD09834817 / 150.181 / C8H10N2O

Ambeed / 4567-Tetrahydropyrazolo[15-a]pyridine-3-carbaldehyde / 100mg / 521464195 / A298881 / / 307308-03-8 / MFCD09834817 / 150.181 / C8H10N2O

ENCOMPASS_PREFERRED
12

Matrix Scientific 2-ACETYLTHIOPHENE-100G

2-Acetylthiophene, 99%; 100g,C6H6OS, MFCD00005442, mw 126.18, [88-15-3]

ENCOMPASS
13

U.S. Pharmacopeia Vanillin Melting Point Standard, 121-33-5, MFCD00006942, 1 g

Linear Formula: 4-(HO)C6H3-3-(OCH3)CHO, Molecular Weight: 152.15, BP: 170 °C/15 mmHg, MP: 81-83 °C, Synonym: 4-Hydroxy-3-methoxybenzaldehyde, Vanillic aldehyde, Vanillin.

ENCOMPASS
14

STA PHARMACEUTICAL US LLC Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid | 1 g | CAS 511272-41-6 | MDL MFCD03428022

Fmoc-(R)-3-Amino-3-(3,5-dimethoxy-phenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 511272-41-6
- MDL: MFCD03428022
- InChIKey: SPQPUHLSWLGXSO-XMMPIXPASA-N
- Molecular Weight: 447.487
- Molecular Formula: C26H25NO6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(3,5-dimethoxyphenyl)propanoic acid
- SMILES: COC1=CC(OC)=CC([C@@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1

ENCOMPASS