Complex Ketones

Search Within Results

826 – 840 of 2,934 results

826

2-(p-Toluenesulfonyl)acetophenone 98.0+%, TCI America™

CAS: 31378-03-7 Molecular Formula: C15H14O3S Molecular Weight (g/mol): 274.33 MDL Number: MFCD00026002 InChI Key: RFQXSRPFYWMUDV-UHFFFAOYSA-N PubChem CID: 97654 IUPAC Name: 2-(4-methylbenzenesulfonyl)-1-phenylethan-1-one SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	97654
CAS	31378-03-7
Molecular Weight (g/mol)	274.33
MDL Number	MFCD00026002
SMILES	CC1=CC=C(C=C1)S(=O)(=O)CC(=O)C1=CC=CC=C1
IUPAC Name	2-(4-methylbenzenesulfonyl)-1-phenylethan-1-one
InChI Key	RFQXSRPFYWMUDV-UHFFFAOYSA-N
Molecular Formula	C15H14O3S

827

2'-Hydroxyacetophenone 98.0+%, TCI America™

CAS: 118-93-4 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00002219 InChI Key: JECYUBVRTQDVAT-UHFFFAOYSA-N Synonym: 2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone PubChem CID: 8375 IUPAC Name: 1-(2-hydroxyphenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1O

Pricing & Availability
Specifications

PubChem CID	8375
CAS	118-93-4
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00002219
SMILES	CC(=O)C1=CC=CC=C1O
Synonym	2'-hydroxyacetophenone,2-acetylphenol,1-2-hydroxyphenyl ethanone,o-hydroxyacetophenone,o-acetylphenol,o-hydroxyphenyl methyl ketone,ethanone, 1-2-hydroxyphenyl,1-2-hydroxyphenyl ethan-1-one,acetophenone, 2'-hydroxy,2-hydroxyphenyl methyl ketone
IUPAC Name	1-(2-hydroxyphenyl)ethanone
InChI Key	JECYUBVRTQDVAT-UHFFFAOYSA-N
Molecular Formula	C8H8O2

828

4-Bromo-1-indanone 97.0+%, TCI America™

CAS: 15115-60-3 Molecular Formula: C9H7BrO Molecular Weight (g/mol): 211.06 MDL Number: MFCD01719772 InChI Key: UVVYFYLSZIMKMC-UHFFFAOYSA-N Synonym: 4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone PubChem CID: 98713 IUPAC Name: 4-bromo-2,3-dihydro-1H-inden-1-one SMILES: BrC1=CC=CC2=C1CCC2=O

Pricing & Availability
Specifications

PubChem CID	98713
CAS	15115-60-3
Molecular Weight (g/mol)	211.06
MDL Number	MFCD01719772
SMILES	BrC1=CC=CC2=C1CCC2=O
Synonym	4-bromo-1-indanone,4-bromo-indan-1-one,4-bromoindan-1-one,4-bromo-2,3-dihydro-1h-inden-1-one,1-indanone, 4-bromo,4-bromohydrindone-1,1h-inden-1-one, 4-bromo-2,3-dihydro,4-bromoindanone,4-bromo indanone,4-bromo-indanone
IUPAC Name	4-bromo-2,3-dihydro-1H-inden-1-one
InChI Key	UVVYFYLSZIMKMC-UHFFFAOYSA-N
Molecular Formula	C9H7BrO

829

1,1'-Iminodianthraquinone 98.0+%, TCI America™

Pricing & Availability

830

Sodium Anthraquinone-1-sulfonate 98.0+%, TCI America™

CAS: 128-56-3 Molecular Formula: C14H7NaO5S Molecular Weight (g/mol): 310.255 MDL Number: MFCD00037145 InChI Key: SDKPSXWGRWWLKR-UHFFFAOYSA-M Synonym: Anthraquinone-1-sulfonic Acid Sodium Salt PubChem CID: 517266 IUPAC Name: sodium;9,10-dioxoanthracene-1-sulfonate SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]

Pricing & Availability
Specifications

PubChem CID	517266
CAS	128-56-3
Molecular Weight (g/mol)	310.255
MDL Number	MFCD00037145
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)[O-].[Na+]
Synonym	Anthraquinone-1-sulfonic Acid Sodium Salt
IUPAC Name	sodium;9,10-dioxoanthracene-1-sulfonate
InChI Key	SDKPSXWGRWWLKR-UHFFFAOYSA-M
Molecular Formula	C14H7NaO5S

831

3',5'-Dichloro-2,2,2-trifluoroacetophenone 96.0+%, TCI America™

CAS: 130336-16-2 Molecular Formula: C8H3Cl2F3O Molecular Weight (g/mol): 243.006 MDL Number: MFCD01319996 InChI Key: DZDSQRPDUCSOQV-UHFFFAOYSA-N PubChem CID: 2758231 IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone SMILES: C1=C(C=C(C=C1Cl)Cl)C(=O)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	2758231
CAS	130336-16-2
Molecular Weight (g/mol)	243.006
MDL Number	MFCD01319996
SMILES	C1=C(C=C(C=C1Cl)Cl)C(=O)C(F)(F)F
IUPAC Name	1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone
InChI Key	DZDSQRPDUCSOQV-UHFFFAOYSA-N
Molecular Formula	C8H3Cl2F3O

832

1,5,6,7-Tetrahydro-2-methyl-4H-indol-4-one 98.0+%, TCI America™

CAS: 35308-68-0 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD04972500 InChI Key: HJIYEKHYUGHTAC-UHFFFAOYSA-N Synonym: 2-Methyl-4-oxo-4,5,6,7-tetrahydroindole PubChem CID: 9815223 IUPAC Name: 2-methyl-4,5,6,7-tetrahydro-1H-indol-4-one SMILES: CC1=CC2=C(CCCC2=O)N1

Pricing & Availability
Specifications

PubChem CID	9815223
CAS	35308-68-0
Molecular Weight (g/mol)	149.19
MDL Number	MFCD04972500
SMILES	CC1=CC2=C(CCCC2=O)N1
Synonym	2-Methyl-4-oxo-4,5,6,7-tetrahydroindole
IUPAC Name	2-methyl-4,5,6,7-tetrahydro-1H-indol-4-one
InChI Key	HJIYEKHYUGHTAC-UHFFFAOYSA-N
Molecular Formula	C9H11NO

833

Benzyl 4-Bromophenyl Ketone 97.0+%, TCI America™

CAS: 2001-29-8 Molecular Formula: C14H11BrO Molecular Weight (g/mol): 275.145 MDL Number: MFCD00016331 InChI Key: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC Name: 1-(4-bromophenyl)-2-phenylethanone SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Pricing & Availability
Specifications

PubChem CID	519738
CAS	2001-29-8
Molecular Weight (g/mol)	275.145
MDL Number	MFCD00016331
SMILES	C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Synonym	benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
IUPAC Name	1-(4-bromophenyl)-2-phenylethanone
InChI Key	MOSIKPSTRPODHQ-UHFFFAOYSA-N
Molecular Formula	C14H11BrO

834

1,4,5,8-Tetrachloroanthraquinone 95.0+%, TCI America™

CAS: 81-58-3 Molecular Formula: C14H4Cl4O2 Molecular Weight (g/mol): 345.98 MDL Number: MFCD00035801 InChI Key: DUJPMUKIEFLXRE-UHFFFAOYSA-N PubChem CID: 66484 IUPAC Name: 1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione SMILES: ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O

Pricing & Availability
Specifications

PubChem CID	66484
CAS	81-58-3
Molecular Weight (g/mol)	345.98
MDL Number	MFCD00035801
SMILES	ClC1=CC=C(Cl)C2=C1C(=O)C1=C(Cl)C=CC(Cl)=C1C2=O
IUPAC Name	1,4,5,8-tetrachloro-9,10-dihydroanthracene-9,10-dione
InChI Key	DUJPMUKIEFLXRE-UHFFFAOYSA-N
Molecular Formula	C14H4Cl4O2

835

2-Acetyl-3-methylpyrazine 98.0+%, TCI America™

CAS: 23787-80-6 Molecular Formula: C7H8N2O Molecular Weight (g/mol): 136.15 MDL Number: MFCD00014612 InChI Key: QUNOTZOHYZZWKQ-UHFFFAOYSA-N Synonym: 2-acetyl-3-methylpyrazine,1-3-methylpyrazin-2-yl ethanone,1-3-methylpyrazin-2-yl ethan-1-one,ethanone, 1-3-methylpyrazinyl,2-methyl-3-acetylpyrazine,unii-7u5tew2y2b,2-acetyl-3-methyl pyrazine,1-3-methylpyrazinyl ethan-1-one,3-acetyl-2-methylpyrazine,ethanone, 1-3-methyl-2-pyrazinyl PubChem CID: 32093 IUPAC Name: 1-(3-methylpyrazin-2-yl)ethan-1-one SMILES: CC(=O)C1=NC=CN=C1C

Pricing & Availability
Specifications

PubChem CID	32093
CAS	23787-80-6
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00014612
SMILES	CC(=O)C1=NC=CN=C1C
Synonym	2-acetyl-3-methylpyrazine,1-3-methylpyrazin-2-yl ethanone,1-3-methylpyrazin-2-yl ethan-1-one,ethanone, 1-3-methylpyrazinyl,2-methyl-3-acetylpyrazine,unii-7u5tew2y2b,2-acetyl-3-methyl pyrazine,1-3-methylpyrazinyl ethan-1-one,3-acetyl-2-methylpyrazine,ethanone, 1-3-methyl-2-pyrazinyl
IUPAC Name	1-(3-methylpyrazin-2-yl)ethan-1-one
InChI Key	QUNOTZOHYZZWKQ-UHFFFAOYSA-N
Molecular Formula	C7H8N2O

836

4-Bromoisatin 98.0+%, TCI America™

CAS: 20780-72-7 Molecular Formula: C8H4BrNO2 Molecular Weight (g/mol): 226.029 InChI Key: ITRAKBJPMLKWIW-UHFFFAOYSA-N Synonym: 4-Bromoindole-2,3-dione, 4-Bromo-2,3-indolinedione PubChem CID: 4500012 IUPAC Name: 4-bromo-1H-indole-2,3-dione SMILES: C1=CC2=C(C(=C1)Br)C(=O)C(=O)N2

Pricing & Availability
Specifications

PubChem CID	4500012
CAS	20780-72-7
Molecular Weight (g/mol)	226.029
SMILES	C1=CC2=C(C(=C1)Br)C(=O)C(=O)N2
Synonym	4-Bromoindole-2,3-dione, 4-Bromo-2,3-indolinedione
IUPAC Name	4-bromo-1H-indole-2,3-dione
InChI Key	ITRAKBJPMLKWIW-UHFFFAOYSA-N
Molecular Formula	C8H4BrNO2

837

1-Phenacylpyridinium Bromide 98.0+%, TCI America™

CAS: 16883-69-5 Molecular Formula: C13H12BrNO Molecular Weight (g/mol): 278.149 MDL Number: MFCD00031995 InChI Key: PXSUMUYPXZEXDT-UHFFFAOYSA-M Synonym: 1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide PubChem CID: 2798954 IUPAC Name: 1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]

Pricing & Availability
Specifications

PubChem CID	2798954
CAS	16883-69-5
Molecular Weight (g/mol)	278.149
MDL Number	MFCD00031995
SMILES	C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC=C2.[Br-]
Synonym	1-phenacylpyridinium bromide,1-2-oxo-2-phenylethyl pyridin-1-ium bromide,n-phenacylpyridinium bromide,1-phenacylpyridiniumbromide,1-acetophenonepyridinium bromide,1-2-oxo-2-phenylethyl pyridinium bromide,1-2-oxo-2-phenyl-ethyl-pyridinium, bromide,phenacylpyridinium bromide,acmc-1c6a6,1-phenacyl-pyridinium bromide
IUPAC Name	1-phenyl-2-pyridin-1-ium-1-ylethanone;bromide
InChI Key	PXSUMUYPXZEXDT-UHFFFAOYSA-M
Molecular Formula	C13H12BrNO

838

2',3',4'-Trihydroxyacetophenone 98.0+%, TCI America™

CAS: 528-21-2 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00002193 InChI Key: XIROXSOOOAZHLL-UHFFFAOYSA-N Synonym: gallacetophenone,1-2,3,4-trihydroxyphenyl ethanone,2',3',4'-trihydroxyacetophenone,galloacetophenone,alizarin yellow c,alizarine yellow c,2,3,4-trihydroxyacetophenone,ethanone, 1-2,3,4-trihydroxyphenyl,4-acetylpyrogallol,acetophenone, 2',3',4'-trihydroxy PubChem CID: 10706 IUPAC Name: 1-(2,3,4-trihydroxyphenyl)ethanone SMILES: CC(=O)C1=C(C(=C(C=C1)O)O)O

Pricing & Availability
Specifications

PubChem CID	10706
CAS	528-21-2
Molecular Weight (g/mol)	168.148
MDL Number	MFCD00002193
SMILES	CC(=O)C1=C(C(=C(C=C1)O)O)O
Synonym	gallacetophenone,1-2,3,4-trihydroxyphenyl ethanone,2',3',4'-trihydroxyacetophenone,galloacetophenone,alizarin yellow c,alizarine yellow c,2,3,4-trihydroxyacetophenone,ethanone, 1-2,3,4-trihydroxyphenyl,4-acetylpyrogallol,acetophenone, 2',3',4'-trihydroxy
IUPAC Name	1-(2,3,4-trihydroxyphenyl)ethanone
InChI Key	XIROXSOOOAZHLL-UHFFFAOYSA-N
Molecular Formula	C8H8O4

839

3'-Fluoropropiophenone 97.0+%, TCI America™

Pricing & Availability

840

1,1'-Dibutyrylferrocene 98.0+%, TCI America™

CAS: 1274-06-2 Molecular Formula: C18H22FeO2 MDL Number: MFCD01013566

Pricing & Availability
Specifications

CAS	1274-06-2
MDL Number	MFCD01013566
Molecular Formula	C18H22FeO2

Complex Ketones

Filtered Search Results

Narrow Results