Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

1 – 15 of 2,783 results

Thermo Scientific Chemicals D-Fructose, 99%

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Specifications

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:48095
MDL Number	MFCD00148910
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C6H12O6

Acetophenone 98.5+%, TCI America™

CAS: 98-86-2 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00008724 InChI Key: KWOLFJPFCHCOCG-UHFFFAOYSA-N Synonym: acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol PubChem CID: 7410 ChEBI: CHEBI:27632 IUPAC Name: 1-phenylethanone SMILES: CC(=O)C1=CC=CC=C1

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Specifications

PubChem CID	7410
CAS	98-86-2
Molecular Weight (g/mol)	120.151
ChEBI	CHEBI:27632
MDL Number	MFCD00008724
SMILES	CC(=O)C1=CC=CC=C1
Synonym	acetophenone,methyl phenyl ketone,acetylbenzene,phenyl methyl ketone,ethanone, 1-phenyl,hypnone,benzoyl methide,acetophenon,1-phenylethan-1-one,acetylbenzol
IUPAC Name	1-phenylethanone
InChI Key	KWOLFJPFCHCOCG-UHFFFAOYSA-N
Molecular Formula	C8H8O

4-Acetylphenylboronic acid, 97%

CAS: 149104-90-5 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD01074667 InChI Key: OBQRODBYVNIZJU-UHFFFAOYSA-N Synonym: 4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid PubChem CID: 3702122 IUPAC Name: (4-acetylphenyl)boronic acid SMILES: CC(=O)C1=CC=C(C=C1)B(O)O

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Specifications

PubChem CID	3702122
CAS	149104-90-5
Molecular Weight (g/mol)	163.97
MDL Number	MFCD01074667
SMILES	CC(=O)C1=CC=C(C=C1)B(O)O
Synonym	4-acetylphenyl boronic acid,p-acetylphenylboronic acid,4-acetylbenzeneboronic acid,1-4-dihydroxyboranyl phenyl ethan-1-one,boronic acid, 4-acetylphenyl,4acetylphenylboronic acid,4-actylphenylboronic acid,4acetylbenzeneboronic acid,p-acetylbenzeneboronic acid
IUPAC Name	(4-acetylphenyl)boronic acid
InChI Key	OBQRODBYVNIZJU-UHFFFAOYSA-N
Molecular Formula	C8H9BO3

2-Acetylfuran, 99%

CAS: 1192-62-7 Molecular Formula: C₆H₆O₂ Molecular Weight (g/mol): 110.11 MDL Number: MFCD00003242 InChI Key: IEMMBWWQXVXBEU-UHFFFAOYSA-N Synonym: 2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl PubChem CID: 14505 ChEBI: CHEBI:59983 IUPAC Name: 1-(furan-2-yl)ethanone SMILES: CC(=O)C1=CC=CO1

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Specifications

PubChem CID	14505
CAS	1192-62-7
Molecular Weight (g/mol)	110.11
ChEBI	CHEBI:59983
MDL Number	MFCD00003242
SMILES	CC(=O)C1=CC=CO1
Synonym	2-acetylfuran,acetylfuran,1-furan-2-yl ethanone,2-furyl methyl ketone,methyl 2-furyl ketone,1-2-furyl ethanone,2-furylethanone,2-acetyl furan,ketone, 2-furyl methyl,ethanone, 1-2-furanyl
IUPAC Name	1-(furan-2-yl)ethanone
InChI Key	IEMMBWWQXVXBEU-UHFFFAOYSA-N
Molecular Formula	C₆H₆O₂

4'-(Trifluoromethoxy)acetophenone, 98%, Thermo Scientific™

CAS: 85013-98-5 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.15 MDL Number: MFCD00042404 InChI Key: MOEXTBIPPMLEFX-UHFFFAOYSA-N Synonym: 4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone PubChem CID: 522821 IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=C(OC(F)(F)F)C=C1

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Specifications

PubChem CID	522821
CAS	85013-98-5
Molecular Weight (g/mol)	204.15
MDL Number	MFCD00042404
SMILES	CC(=O)C1=CC=C(OC(F)(F)F)C=C1
Synonym	4'-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethanone,4-trifluoromethoxy acetophenone,1-4-trifluoromethoxy phenyl ethan-1-one,4'-trifluoromethoxyacetophenone,1-4-trifluoromethoxy-phenyl-ethanone,ethanone, 1-4-trifluoromethoxy phenyl,4-trifluoromethoxyacetophenone
IUPAC Name	1-[4-(trifluoromethoxy)phenyl]ethanone
InChI Key	MOEXTBIPPMLEFX-UHFFFAOYSA-N
Molecular Formula	C9H7F3O2

4,4'-Dibromobenzil, 97%

CAS: 35578-47-3 Molecular Formula: C₁₄H₈Br₂O₂ Molecular Weight (g/mol): 368.03 MDL Number: MFCD00000104 InChI Key: NYCBYBDDECLFPE-UHFFFAOYSA-N Synonym: 4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione PubChem CID: 96430 IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,2-dione SMILES: C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br

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Specifications

PubChem CID	96430
CAS	35578-47-3
Molecular Weight (g/mol)	368.03
MDL Number	MFCD00000104
SMILES	C1=CC(=CC=C1C(=O)C(=O)C2=CC=C(C=C2)Br)Br
Synonym	4,4'-dibromobenzil,ethanedione, bis 4-bromophenyl,p,p'-dibromobenzil,1,2-bis 4-bromophenyl ethane-1,2-dione,benzyl, 4,4'-dibromo,unii-o4txv8a656,bis 4-bromophenyl ethanedione,1,2-ethanedione, 1,2-bis 4-bromophenyl,bis 4-bromophenyl ethane-1,2-dione,1,2-bis-4-bromo-phenyl-ethane-1,2-dione
IUPAC Name	1,2-bis(4-bromophenyl)ethane-1,2-dione
InChI Key	NYCBYBDDECLFPE-UHFFFAOYSA-N
Molecular Formula	C₁₄H₈Br₂O₂

6,7-Dihydro-4(5H)-benzofuranone, 98%

CAS: 16806-93-2 Molecular Formula: C₈H₈O₂ Molecular Weight (g/mol): 136.15 MDL Number: MFCD00215511 InChI Key: DXWQOYPYNPSVRL-UHFFFAOYSA-N Synonym: 6,7-dihydro-4 5h-benzofuranone,6,7-dihydrobenzofuran-4 5h-one,4,5,6,7-tetrahydro-1-benzofuran-4-one,6,7-dihydro-1-benzofuran-4 5h-one,4 5h-benzofuranone, 6,7-dihydro,pubchem14044,6,7-dihydro-4 5h benzo-furanone,6,7-dihydro-5h-benzofuran-4-one,6?7-dihydro-4 5h-benzofuranone,6,7-dihydro-4-5h-benzofuranone PubChem CID: 2733541 IUPAC Name: 6,7-dihydro-5H-1-benzofuran-4-one SMILES: C1CC2=C(C=CO2)C(=O)C1

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Specifications

PubChem CID	2733541
CAS	16806-93-2
Molecular Weight (g/mol)	136.15
MDL Number	MFCD00215511
SMILES	C1CC2=C(C=CO2)C(=O)C1
Synonym	6,7-dihydro-4 5h-benzofuranone,6,7-dihydrobenzofuran-4 5h-one,4,5,6,7-tetrahydro-1-benzofuran-4-one,6,7-dihydro-1-benzofuran-4 5h-one,4 5h-benzofuranone, 6,7-dihydro,pubchem14044,6,7-dihydro-4 5h benzo-furanone,6,7-dihydro-5h-benzofuran-4-one,6?7-dihydro-4 5h-benzofuranone,6,7-dihydro-4-5h-benzofuranone
IUPAC Name	6,7-dihydro-5H-1-benzofuran-4-one
InChI Key	DXWQOYPYNPSVRL-UHFFFAOYSA-N
Molecular Formula	C₈H₈O₂

2'-Hydroxy-5'-methoxyacetophenone, 99%

CAS: 705-15-7 Molecular Formula: C₉H₁₀O₃ Molecular Weight (g/mol): 166.18 MDL Number: MFCD00008731 InChI Key: MLIBGOFSXXWRIY-UHFFFAOYSA-N Synonym: 2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene PubChem CID: 69714 IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=CC(=C1)OC)O

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Specifications

PubChem CID	69714
CAS	705-15-7
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00008731
SMILES	CC(=O)C1=C(C=CC(=C1)OC)O
Synonym	2'-hydroxy-5'-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethanone,2-hydroxy-5-methoxyacetophenone,1-2-hydroxy-5-methoxyphenyl ethan-1-one,ethanone, 1-2-hydroxy-5-methoxyphenyl,5-methoxy-2-hydroxyacetophenone,acetophenone, 2'-hydroxy-5'-methoxy,2'-hydroxy-5'-methoxyacetylphenone,1-2-hydroxy-5-methoxy-phenyl-ethanone,1-acetyl-2-hydroxy-5-methoxybenzene
IUPAC Name	1-(2-hydroxy-5-methoxyphenyl)ethanone
InChI Key	MLIBGOFSXXWRIY-UHFFFAOYSA-N
Molecular Formula	C₉H₁₀O₃

Ethyl 3,3,3-trifluoropyruvate, 98+%

CAS: 13081-18-0 Molecular Formula: C5H5F3O3 Molecular Weight (g/mol): 170.09 MDL Number: MFCD00114935 InChI Key: KJHQVUNUOIEYSV-UHFFFAOYSA-N Synonym: ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013 PubChem CID: 2737239 IUPAC Name: ethyl 3,3,3-trifluoro-2-oxopropanoate SMILES: CCOC(=O)C(=O)C(F)(F)F

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Specifications

PubChem CID	2737239
CAS	13081-18-0
Molecular Weight (g/mol)	170.09
MDL Number	MFCD00114935
SMILES	CCOC(=O)C(=O)C(F)(F)F
Synonym	ethyl trifluoropyruvate,ethyltrifluoropyruvate,ethyl 3,3,3-trifluoropyruvate,trifluoropyruvic acid ethyl ester,propanoic acid, 3,3,3-trifluoro-2-oxo-, ethyl ester,ethyl 2-oxo-3,3,3-trifluoropropanoate,3,3,3-trifluoro-2-oxopropanoic acid ethyl ester,ethyl trifluorpyruvate,ethyl-trifluoropyruvate,pubchem2013
IUPAC Name	ethyl 3,3,3-trifluoro-2-oxopropanoate
InChI Key	KJHQVUNUOIEYSV-UHFFFAOYSA-N
Molecular Formula	C5H5F3O3

4'-Ethynylacetophenone, 98%

CAS: 42472-69-5 Molecular Formula: C10H8O Molecular Weight (g/mol): 144.17 MDL Number: MFCD04974025 InChI Key: WHFPFLKZXFBCSO-UHFFFAOYSA-N PubChem CID: 5123626 IUPAC Name: 1-(4-ethynylphenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)C#C

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Specifications

PubChem CID	5123626
CAS	42472-69-5
Molecular Weight (g/mol)	144.17
MDL Number	MFCD04974025
SMILES	CC(=O)C1=CC=C(C=C1)C#C
IUPAC Name	1-(4-ethynylphenyl)ethanone
InChI Key	WHFPFLKZXFBCSO-UHFFFAOYSA-N
Molecular Formula	C10H8O

2',4'-Dichloroacetophenone, 97%

CAS: 2234-16-4 Molecular Formula: C₈H₆Cl₂O Molecular Weight (g/mol): 189.04 MDL Number: MFCD00000581 InChI Key: XMCRWEBERCXJCH-UHFFFAOYSA-N Synonym: 2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone PubChem CID: 16693 IUPAC Name: 1-(2,4-dichlorophenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)Cl)Cl

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Specifications

PubChem CID	16693
CAS	2234-16-4
Molecular Weight (g/mol)	189.04
MDL Number	MFCD00000581
SMILES	CC(=O)C1=C(C=C(C=C1)Cl)Cl
Synonym	2',4'-dichloroacetophenone,1-2,4-dichlorophenyl ethanone,2,4-dichloroacetophenone,ethanone, 1-2,4-dichlorophenyl,1-2,4-dichlorophenyl ethan-1-one,p-chloro-2-chloroacetophenone,acetophenone, 2',4'-dichloro,unii-t7f2608h5h,2',4'-dichloro phenyl ethanone,1-2,4-dichloro-phenyl-ethanone
IUPAC Name	1-(2,4-dichlorophenyl)ethanone
InChI Key	XMCRWEBERCXJCH-UHFFFAOYSA-N
Molecular Formula	C₈H₆Cl₂O

L-1-4'-Tosylamino-2-phenylethyl chloromethyl ketone, 99+%

CAS: 402-71-1 Molecular Formula: C17H18ClNO3S Molecular Weight (g/mol): 351.85 MDL Number: MFCD00000935 InChI Key: MQUQNUAYKLCRME-INIZCTEOSA-N Synonym: tpck,tos-phe-ch2cl,tosylphenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanine chloromethyl ketone,n-p-tosyl-l-phenylalanine chloromethyl ketone,l-1-tosylamido-2-phenylethyl chloromethyl ketone,l-n-alpha-chloroacetyl phenethyl-p-toluenesulfonamide,tos-phe-chloromethylketone,chembl60718 PubChem CID: 439647 ChEBI: CHEBI:9642 IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl

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Specifications

PubChem CID	439647
CAS	402-71-1
Molecular Weight (g/mol)	351.85
ChEBI	CHEBI:9642
MDL Number	MFCD00000935
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl
Synonym	tpck,tos-phe-ch2cl,tosylphenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanyl chloromethyl ketone,n-tosyl-l-phenylalanine chloromethyl ketone,n-p-tosyl-l-phenylalanine chloromethyl ketone,l-1-tosylamido-2-phenylethyl chloromethyl ketone,l-n-alpha-chloroacetyl phenethyl-p-toluenesulfonamide,tos-phe-chloromethylketone,chembl60718
IUPAC Name	N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylbenzenesulfonamide
InChI Key	MQUQNUAYKLCRME-INIZCTEOSA-N
Molecular Formula	C17H18ClNO3S

1-Bromo-2-butanone, 90%, stabilized, Thermo Scientific Chemicals

CAS: 816-40-0 Molecular Formula: C₄H₇BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00000207 InChI Key: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one PubChem CID: 13156 IUPAC Name: 1-bromobutan-2-one SMILES: CCC(=O)CBr

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Specifications

PubChem CID	13156
CAS	816-40-0
Molecular Weight (g/mol)	151
MDL Number	MFCD00000207
SMILES	CCC(=O)CBr
Synonym	1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one
IUPAC Name	1-bromobutan-2-one
InChI Key	CCXQVBSQUQCEEO-UHFFFAOYSA-N
Molecular Formula	C₄H₇BrO

1-Bromopinacolone, 93%

CAS: 5469-26-1 Molecular Formula: C₆H₁₁BrO Molecular Weight (g/mol): 179.06 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

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Specifications

PubChem CID	21642
CAS	5469-26-1
Molecular Weight (g/mol)	179.06
MDL Number	MFCD00000206
SMILES	CC(C)(C)C(=O)CBr
Synonym	1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
IUPAC Name	1-bromo-3,3-dimethylbutan-2-one
InChI Key	SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁BrO

Purpurin

CAS: 81-54-9 Molecular Formula: C₁₄H₈O₅ Molecular Weight (g/mol): 256.2 MDL Number: MFCD00001203 InChI Key: BBNQQADTFFCFGB-UHFFFAOYSA-N Synonym: purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy PubChem CID: 6683 ChEBI: CHEBI:8645 IUPAC Name: 1,2,4-trihydroxyanthracene-9,10-dione SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

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Specifications

PubChem CID	6683
CAS	81-54-9
Molecular Weight (g/mol)	256.2
ChEBI	CHEBI:8645
MDL Number	MFCD00001203
SMILES	C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O
Synonym	purpurin,1,2,4-trihydroxyanthraquinone,purpurine,verantin,hydroxylizaric acid,smoke brown g,1,2,4-trihydroxy-9,10-anthracenedione,1,2,4-trihydroxy-9,10-anthraquinone,1,2,4-trihydroxyanthrachinon,9,10-anthracenedione, 1,2,4-trihydroxy
IUPAC Name	1,2,4-trihydroxyanthracene-9,10-dione
InChI Key	BBNQQADTFFCFGB-UHFFFAOYSA-N
Molecular Formula	C₁₄H₈O₅

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Acetophenone 98.5+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Acetophenone 98.5+%, TCI America™