3-ACETYL-2-METHYLINDOLE,3-Acetyl-2-methylpyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 3

94601 to 94650 of 200822 results Page:

1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 [1893] 1894 1895 1896 1897 1898 1899 1900

PRODUCT NAME

CAS Registry Number

3-ACETYL-2-METHYLINDOLE (7 suppliers)

IUPAC Name: 1-(2-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 22582-52-1
Synonyms: ARONIS001303, MolPort-000-764-889, NSC143235, CID285754, STK052621, ZINC00040336, 1-(2-methyl-1H-indol-3-yl)ethanone, Ethanone, 1-(2-methyl-1H-indol-3-yl)-, F1443-1081

Molecular Formula:	C₁₁H₁₁NO	Molecular Weight:	173.211140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VFPVFOXCCXHMCF-UHFFFAOYSA-N

22582-52-1

3-Acetyl-2-methylpyridine (9 suppliers)

IUPAC Name: 1-(2-methylpyridin-3-yl)ethanone | CAS Registry Number: 1721-12-6
Synonyms: 1-(2-methylpyridin-3-yl)ethanone, 3-ACETYL-2-METHYLPYRIDINE, SureCN70978, CTK0G9456, 1-(2-methyl-3-pyridinyl)ethanone, 1-(2-methyl-pyridin-3-yl)-ethanone, AKOS006272153, AB03570, RP01055, AK-60286, KB-08465, 1-(2-METHYL-3-PYRIDINYL)-ETHANONE, Y7806, 1-(2-METHYLPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 1-(2-METHYL-3-PYRIDINYL)-, S02-0291

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNBYTRDSKTZTGA-UHFFFAOYSA-N

1721-12-6

3-Acetyl-2-methylquinolin-4(1H)-one (0 suppliers)

IUPAC Name: 3-acetyl-2-methyl-1H-quinolin-4-one | CAS Registry Number: 86769-09-7
Synonyms: 1-(4-Hydroxy-2-methylquinolin-3-yl)ethanone, 91569-13-0, 3-acetyl-2-methyl-1H-quinolin-4-one, SMR000135687, MLS000530709, SCHEMBL4512438, CHEMBL1893106, DTXSID80358298, HMS2418G11, ZINC8828696, STL514122, AKOS016012401, AKOS025156941, 3-acetyl-2-methyl-4(1H)-quinolinone, 3-acetyl-2-methylquinolin-4(1H)-one, AB16228, 3-acetyl-2-methyl-1,4-dihydroquinolin-4-one, 1-(4-hydroxy-2-methylquinolin-3-yl)ethan-1-one, SR-01000239223, SR-01000239223-1

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNEXQTCWKYICPG-UHFFFAOYSA-N

86769-09-7

3-Acetyl-2-methylquinoline 1-oxide (1 supplier)

IUPAC Name: 1-(2-methyl-1-oxidoquinolin-1-ium-3-yl)ethanone | CAS Registry Number: 27669-24-5
Synonyms: ST51036801, CTK8H9615, ZINC16249894, 3-acetyl-1-hydroxy-2-methylquinoline, AKOS024385960, 1-(2-methyl-1-oxy-quinolin-3-yl)-ethanone

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.225 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CUOGLZASDQWJRW-UHFFFAOYSA-N

27669-24-5

3-Acetyl-2-methylquinoline-4-carboxylic acid (7 suppliers)

IUPAC Name: 3-acetyl-2-methylquinoline-4-carboxylic acid | CAS Registry Number: 106380-95-4
Synonyms: 3-acetyl-2-methylquinoline-4-carboxylic acid, 3-Acetyl-2-methyl-quinoline-4-carboxylic acid, BAS 02233909, AC1LE22W, STOCK1N-32288, CTK7I6124, MolPort-000-712-851, ANW-60439, SBB097436, STK007814, AKOS000513570, AG-A-56215, AG-A-56217, MCULE-9060407000, RP27819, AK101064, ST086591, KB-234474, FT-0687994, 3-Acetyl-2-methylquinoline-4-carboxylic acid ,97%

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HIPCSIUQHLNUFA-UHFFFAOYSA-N

106380-95-4

3-Acetyl-2-methylthiazolidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-acetyl-2-methyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 120950-39-2
Synonyms: 3-acetyl-2-methylthiazolidine-4-carboxylic acid, SCHEMBL11208614, AKOS013103841, CS-0291650, N-acetyl-2-methylthiazolidine-4-carboxylic acid, EN300-6252016, 3-acetyl-2-methyl-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₇H₁₁NO₃S	Molecular Weight:	189.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KUUGWQVDHKXXKS-UHFFFAOYSA-N

120950-39-2

3-Acetyl-2-oxazolidinone (10 suppliers)

IUPAC Name: 3-acetyl-1,3-oxazolidin-2-one | CAS Registry Number: 1432-43-5
Synonyms: 3-Acetyl-1,3-oxazolidin-2-one, 3-Acetyl-oxazolidin-2-one, 2-oxazolidinone, 3-acetyl-, 3-Acetyl-2-oxo-1,3-oxazolidine, AC1LBN4J, AC1Q6HSK, 2-Oxazolidinone,3-acetyl-, SureCN1027659, 348511_ALDRICH, CTK4C3539, MolPort-003-930-556, AR-1E4575, ZINC04533462, AKOS000635051, MCULE-6944210144, KB-29317, TL8000949, FT-0657205, ST45013447, ST50821792

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: COCHMAAUXSQMED-UHFFFAOYSA-N

1432-43-5

3-Acetyl-2-oxo-imidazolidine-1-carbonyl chloride (15 suppliers)

IUPAC Name: 3-acetyl-2-oxoimidazolidine-1-carbonyl chloride | CAS Registry Number: 41730-71-6
Synonyms: 3-Acetyl-1-Chlorocarbonyl-2-Imidazolidone, AGN-PC-004U00, CTK1D5700, MolPort-005-935-822, SBB067950, ZINC21986563, AKOS006292337, AG-F-48370, H299, KB-11959, 1-Chlorocarbonyl-3-acetyl-2-imidazolidinone, 3-acetyl-2-oxo-1-imidazolidinecarbonyl chloride, 3-acetyl-2-oxoimidazolidine-1-carbonyl chloride, 1-Imidazolidinecarbonylchloride, 3-acetyl-2-oxo-, A825638, I14-1013, 3-ethanoyl-2-oxidanylidene-imidazolidine-1-carbonyl chloride, 1-Chlorocarbonyl-3-acetyl-2-imidazolidone;3-Acetyl-2-oxo-1-imidazolidinecarbonyl chloride;

Molecular Formula:	C₆H₇ClN₂O₃	Molecular Weight:	190.584380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCRQBNJTBJRTJD-UHFFFAOYSA-N

41730-71-6

3-acetyl-2-phenyl-1,3-thiazolidine-4-carboxylic Acid (3 suppliers)

IUPAC Name: 3-acetyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 72286-38-5
Synonyms: 3-ACETYL-2-PHENYL-4-THIAZOLIDINECARBOXYLIC ACID, 3-Acetyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid, AC1LCJTY, 3-Acetyl-2-phenyl-thiazolidine-4-carboxylic acid, SCHEMBL5859631, MolPort-001-496-955, NYATUQLQYZIJCY-UHFFFAOYSA-N, KM1466, AKOS003270756, MCULE-4645476686, BP-13113, HE053397, 3-Acetyl-2-phenyl-1,3-thiazolidine-4-carboxylic acid #

Molecular Formula:	C₁₂H₁₃NO₃S	Molecular Weight:	251.301520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NYATUQLQYZIJCY-UHFFFAOYSA-N

72286-38-5

3-Acetyl-2-pyridinecarboxylic acid (5 suppliers)

IUPAC Name: 3-acetylpyridine-2-carboxylic acid | CAS Registry Number: 716362-04-8
Synonyms: 3-acetyl-2-pyridinecarboxylic acid, 3-acetylpyridine-2-carboxylic acid, acetylpyridinecarboxylicacid, AGN-PC-03X6YL, SureCN3006650, CTK2H6479, MolPort-004-764-056, 2-Pyridinecarboxylicacid, 3-acetyl-, ANW-55423, AKOS005071832, AG-L-57666, BE-0707, MCULE-8161361642, RP10333, AK-65911, 2-Pyridinecarboxylic acid, 3-acetyl- (9CI)

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZHIOUPNVQJCRBN-UHFFFAOYSA-N

716362-04-8

3-Acetyl-3,4-dihydro-1H-2,3-benzoxazin-7-amine (1 supplier)

IUPAC Name: 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone | CAS Registry Number: 21965-10-6
Synonyms: BRN 1112812, 3-Acetyl-7-amino-3,4-dihydro-1H-2,3-benzoxazine, 1H-2,3-Benzoxazine, 3-acetyl-7-amino-3,4-dihydro-, 1H-2,3-BENZOXAZINE, 3,4-DIHYDRO-3-ACETYL-7-AMINO-, AC1L1KG1, CTK8H6321, LS-41716, 1-(7-amino-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone, 1-(7-amino-1,4-dihydro-3H-2,3-benzoxazin-3-yl)ethanone

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEIDPXZIMOWYQI-UHFFFAOYSA-N

21965-10-6

3-Acetyl-3,4-dihydro-1H-2-benzopyran-1-one (2 suppliers)

IUPAC Name: 3-acetyl-3,4-dihydroisochromen-1-one | CAS Registry Number: 632300-84-6
Synonyms: 3-acetyl-3,4-dihydro-1H-2-benzopyran-1-one, 3-acetyl-3,4-dihydro-1H-isochromen-1-one, 3-acetyl-1-oxoisochromane, CTK5J9892, SBB084106, STL576173, AKOS001288387, AKOS016042136, MCULE-8798283850, NE59216, EN300-25357

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFIHNJBMJDMZNM-UHFFFAOYSA-N

632300-84-6

3-acetyl-3,4-dihydro-1h-naphthalen-2-one (1 supplier)

IUPAC Name: 3-acetyl-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 91962-63-9
Synonyms: 3-acetyl-3,4-dihydronaphthalen-2(1h)-one, NSC77535, AC1Q6KR4, NCIOpen2_000690, AC1L5P82, CTK5H0725, AR-1F1590, NSC-77535, OR101670, 3-acetyl-3,4-dihydro-1H-naphthalen-2-one, 92830-26-7

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJCYAGUYXVXBPB-UHFFFAOYSA-N

91962-63-9

3-ACETYL-3,4-DIHYDRO-2H-[1,3,5]TRIAZINO[2,1-B][1,3]BENZO[D]THIAZOLE (2 suppliers)

IUPAC Name: 1-(2,4-dihydro-[1,3,5]triazino[2,1-b][1,3]benzothiazol-3-yl)ethanone | CAS Registry Number: 81436-66-0
Synonyms: NSC370339, AIDS129854, AIDS-129854, CID340213, NSC 370339, 3-Acetyl-3,4-dihydro-2H-(1,3,5)triazino(2,1-b)(1,3)benzothiazole, 3-Acetyl-3,4-dihydro-2H-[1,3,5]triazino[2,1-b][1,3]benzothiazole

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAZWWZXKGRRUTL-UHFFFAOYSA-N

81436-66-0

3-Acetyl-3,4-dihydro-6-nitro-1H-2,3-benzoxazine (2 suppliers)

IUPAC Name: 1-(6-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone | CAS Registry Number: 21977-26-4
Synonyms: BRN 1219112, 3-Acetyl-6-nitro-3,4-dihydro-1H-2,3-benzoxazine, 1H-2,3-Benzoxazine, 3-acetyl-3,4-dihydro-6-nitro-, 1H-2,3-BENZOXAZINE, 3,4-DIHYDRO-3-ACETYL-6-NITRO-, AC1L1KH2, CTK8H6338, LS-41717, 1-(6-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone, 1-(6-nitro-1,4-dihydro-3H-2,3-benzoxazin-3-yl)ethanone

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFRVMAQKEPCGOM-UHFFFAOYSA-N

21977-26-4

3-Acetyl-3,4-dihydro-7-nitro-1H-2,3-benzoxazine (1 supplier)

IUPAC Name: 1-(7-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone | CAS Registry Number: 21038-10-8
Synonyms: BRN 1217232, 3-Acetyl-7-nitro-3,4-dihydro-1H-2,3-benzoxazine, 1H-2,3-Benzoxazine, 3-acetyl-3,4-dihydro-7-nitro-, 1H-2,3-BENZOXAZINE, 3,4-DIHYDRO-3-ACETYL-7-NITRO-, AC1L1JKV, LS-41718, 1-(7-nitro-1,4-dihydro-2,3-benzoxazin-3-yl)ethanone

Molecular Formula:	C₁₀H₁₀N₂O₄	Molecular Weight:	222.197400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DUTLJDUDHBSLFN-UHFFFAOYSA-N

21038-10-8

3-ACETYL-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE (2 suppliers)

IUPAC Name: 3-acetyl-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 92830-26-7
Synonyms: 3-acetyl-3,4-dihydronaphthalen-2(1h)-one, 91962-63-9, NSC77535, AC1Q6KR4, NCIOpen2_000690, AC1L5P82, CTK5H0725, AR-1F1590, NSC-77535, AG-J-24996, 3-acetyl-3,4-dihydro-1H-naphthalen-2-one

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJCYAGUYXVXBPB-UHFFFAOYSA-N

92830-26-7

3-Acetyl-3,6-diazabicyclo[3.2.0]heptan-7-one (3 suppliers)

IUPAC Name: 3-acetyl-3,6-diazabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 1427379-60-9
Synonyms: 3-acetyl-3,6-diazabicyclo[3.2.0]heptan-7-one, FCH2325442, EN300-124659

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VLWRYFHSBRAHTN-UHFFFAOYSA-N

1427379-60-9

3-acetyl-3-(3,4-dimethoxyphenyl)hexanedinitrile (0 suppliers)

IUPAC Name: 3-acetyl-3-(3,4-dimethoxyphenyl)hexanedinitrile | CAS Registry Number: 25924-26-9
Synonyms: Hexanedinitrile, 3-acetyl-3-(3,4-dimethoxyphenyl)-, AGN-PC-00M801, CTK0I6442

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LNGUPEBMIJPZDZ-UHFFFAOYSA-N

25924-26-9

3-Acetyl-3-allyl-dihydro-furan-2-one (4 suppliers)

IUPAC Name: 3-acetyl-3-prop-2-enyloxolan-2-one | CAS Registry Number: 114709-93-2
Synonyms: CTK8H3602, NE63270, 3-acetyl-3-allyldihydrofuran-2(3H)-one

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOMHYQNWTSAVMT-UHFFFAOYSA-N

114709-93-2

3-Acetyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-acetyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid | CAS Registry Number: 1268521-07-8
Synonyms: 3-acetyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid, AKOS006373934

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CSRSRYSNHQWSHK-UHFFFAOYSA-N

1268521-07-8

3-ACETYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBONITRILE (3 suppliers)

IUPAC Name: 3-acetyl-3-azabicyclo[3.1.0]hexane-2-carbonitrile | CAS Registry Number: 74650-13-8
Synonyms: AG-G-96904, SureCN11243470, CTK5E0213, 3-Azabicyclo[3.1.0]hexane-2-carbonitrile,3-acetyl-, 3-Azabicyclo[3.1.0]hexane-2-carbonitrile, 3-acetyl- (9CI)

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJFUUJDOMWSXBT-UHFFFAOYSA-N

74650-13-8

3-ACETYL-3-CHLORO-DIHYDRO-FURAN-2-ONE (10 suppliers)

IUPAC Name: 3-acetyl-3-chlorooxolan-2-one | CAS Registry Number: 2986-00-7
Synonyms: AmbcmbSPB-80098, Jsp005644, EINECS 221-050-1, MolPort-003-824-986, CID102918, 3-Acetyl-3-chlorodihydrofuran-2(3H)-one, Alpha-acetyl-alpha-chloro-gamma-butyrolactone

Molecular Formula:	C₆H₇ClO₃	Molecular Weight:	162.570980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CYCRRRIREKXQTK-UHFFFAOYSA-N

2986-00-7

3-Acetyl-3-methyl-3,4-dihydro-1h-2-benzopyran-1-one (2 suppliers)

IUPAC Name: 3-acetyl-3-methyl-4H-isochromen-1-one | CAS Registry Number: 681477-69-0
Synonyms: 3-ACETYL-3-METHYL-3,4-DIHYDRO-1H-2-BENZOPYRAN-1-ONE, AKOS004907640

Molecular Formula:	C₁₂H₁₂O₃	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IINYZTCAHWRWNY-UHFFFAOYSA-N

681477-69-0

3-ACETYL-3-METHYL-CYCLOBUTANONE (2 suppliers)

IUPAC Name: 3-acetyl-3-methylcyclobutan-1-one | CAS Registry Number: 2955551-72-9
Synonyms: F98324

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RKURFHRBDRGGSA-UHFFFAOYSA-N

2955551-72-9

3-ACETYL-3A,5B,10-TRIMETHYL-2,3,3A,4,5,5A,5B,6,7,10,10A,10B-DODECAHYDROCYCLOPENTA[A]FLUOREN-8(1H)-ONE (1 supplier)

IUPAC Name: (2,6-dimethylphenyl) 2-(4-methylpiperazin-1-yl)propanoate;hydrochloride | CAS Registry Number: 1877-23-2
Synonyms: FC 464, 2,6-dimethylphenyl 2-(4-methylpiperazin-1-yl)propanoate hydrochloride(1:1), alpha,4-Dimethyl-1-piperazineacetic acid 2,6-xylyl ester hydrochloride, 1-Piperazineacetic acid, alpha,4-dimethyl-, 2,6-xylyl ester, monohydrochloride, AC1L3RQP, AC1Q3EAI, CTK8D6385, LS-110042, (2,6-dimethylphenyl) 2-(4-methylpiperazin-1-yl)propanoate hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O₂	Molecular Weight:	312.838 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMJQTSPYVMBZTE-UHFFFAOYSA-N

1877-23-2

3-ACETYL-3A-METHYL-11,12-DIDEHYDRO-2,3,3A,4,5,5A,7,8,10,13,13A,13B-DODECAHYDRO-1H-CYCLODECA[E]INDENE-6,9-DIONE (1 supplier)

IUPAC Name: 1-(aziridin-1-yl)butan-2-ol | CAS Registry Number: 6339-43-1
Synonyms: 1-(aziridin-1-yl)butan-2-ol, NSC38168, AC1L5VW2, 1-aziridin-1-ylbutan-2-ol, AC1Q779P, CTK2F7896, KST-1B8046, AR-1B2671, NSC-38168, AG-K-71249

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMJFWNOOOOJSPM-UHFFFAOYSA-N

6339-43-1

3-ACETYL-3H-IMIDAZO[4,5-B]PYRIDINE (3 suppliers)

IUPAC Name: 1-imidazo[4,5-b]pyridin-3-ylethanone | CAS Registry Number: 70740-26-0
Synonyms: AG-G-76440, SureCN112349, CTK5D2917, 3h-imidazo[4,5-b]pyridine,3-acetyl-, KB-182499

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCMOQVIXYLLMII-UHFFFAOYSA-N

70740-26-0

3-Acetyl-4'-(trifluoromethyl)biphenyl (6 suppliers)

IUPAC Name: 1-[3-[4-(trifluoromethyl)phenyl]phenyl]ethanone | CAS Registry Number: 638214-18-3
Synonyms: PC11181, 1-[3-[4-(trifluoromethyl)phenyl]phenyl]ethanone, 1-{3-[4-(trifluoromethyl)phenyl]phenyl}ethanone, AC1MD4GN, SCHEMBL893254, CTK5J9732, GJSSKZPNVPUDAD-UHFFFAOYSA-N, MolPort-000-928-229, ZX-AP001293, MFCD06801747, SBB102789, ZINC16125826, AKOS004113945, PS-7340, SEL10360393, AK407092, KB-95806, BB 0222574, 1-(4'-Trifluoromethyl-biphenyl-3-yl)-ethanone, 1-[4'-(trifluoromethyl)-3-biphenylyl]ethanone

Molecular Formula:	C₁₅H₁₁F₃O	Molecular Weight:	264.247 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJSSKZPNVPUDAD-UHFFFAOYSA-N

638214-18-3

3-Acetyl-4,4'-biphenyldiol (1 supplier)

IUPAC Name: 1-[2-hydroxy-5-(4-hydroxyphenyl)phenyl]ethanone | CAS Registry Number: 52189-90-9
Synonyms: CTK8J0008

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUCXPAXRPUSCKE-UHFFFAOYSA-N

52189-90-9

3-acetyl-4,5-dihydroxy-7,8-dimethoxynaphthalene-1,2-dione (2 suppliers)

IUPAC Name: 3-acetyl-4,5-dihydroxy-7,8-dimethoxynaphthalene-1,2-dione | CAS Registry Number: 14090-53-0
Synonyms: AC1LCEAJ, AGN-PC-0JU0FH, 2-Acetyl-3,8-dihydroxy-5,6-dimethoxynaphthoquinone, CTK8G9246, 2-Acetyl-3,8-dihydroxy-5,6-dimethoxy-1,4-naphthoquinone, 1,4-Naphthoquinone, 2-acetyl-3,8-dihydroxy-5,6-dimethoxy-

Molecular Formula:	C₁₄H₁₂O₇	Molecular Weight:	292.240880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NOMNFRNVUGOWAK-UHFFFAOYSA-N

14090-53-0

3-acetyl-4,5-dimethyl-1H-Pyrrole-2-carboxylic acid (8 suppliers)

IUPAC Name: 3-acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid | CAS Registry Number: 2386-33-6
Synonyms: 3-Acetyl-4,5-dimethylpyrrole-2-carboxylic acid, 3-Acetyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid, PubChem9191, AC1LBXGL, SureCN2150911, CTK1A1337, MolPort-000-000-999, ANW-68444, SBB066762, AKOS001722247, MCULE-4947117776, AK-79605, KB-29318, A816942, Pyrrole-2-carboxylic acid, 3-acetyl-4,5-dimethyl-, 1H-Pyrrole-2-carboxylicacid, 3-acetyl-4,5-dimethyl-, 3-ethanoyl-4,5-dimethyl-1H-pyrrole-2-carboxylic acid

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPSGKMWFWAXDHT-UHFFFAOYSA-N

2386-33-6

3-Acetyl-4,5-dimethyl-5-hydroxy-1,5-dihydro-2H-pyrrol-2-one (8 suppliers)

IUPAC Name: (5S)-3-acetyl-5-hydroxy-4,5-dimethyl-1H-pyrrol-2-one | CAS Registry Number: 98593-79-4
Synonyms: ZINC01081395, CID1268196

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DHZJIJWGYQXKFT-QMMMGPOBSA-N

98593-79-4

3-acetyl-4,5-dimethyl-7-phenyl-1,6-dihydropyrrolo[3,4-b]pyridin-2-one (0 suppliers)

IUPAC Name: 3-acetyl-4,5-dimethyl-7-phenyl-1,6-dihydropyrrolo[3,4-b]pyridin-2-one | CAS Registry Number: 57435-74-2
Synonyms: BRN 0754109, 3-Acetyl-4,5-dimethyl-7-phenyl-6H-pyrrolo(3,4-d)pyrimidin-2(1H)-one, 2H-Pyrrolo(3,4-b)pyridin-2-one, 1,6-dihydro-3-acetyl-4,5-dimethyl-7-phenyl-, AC1MIHGD, LS-139509, 5-24-08-00428 (Beilstein Handbook Reference)

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNQDYLWFGWCXBB-UHFFFAOYSA-N

57435-74-2

3-ACETYL-4,5-DIPHENYL-2(5H)-FURANONE (0 suppliers)

IUPAC Name: 4-acetyl-2,3-diphenyl-2H-furan-5-one | CAS Registry Number: 21053-71-4
Synonyms: AKOS024325037, MCULE-8077173016, 3-Acetyl-4,5-diphenylfuran-2(5H)-one

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPBNLPDTGBWCDP-UHFFFAOYSA-N

21053-71-4

3-Acetyl-4,6-dichloro-7-azaindole (1 supplier)

1427504-18-4

3-ACETYL-4,6-DIMETHYL-1H-PYRIDIN-2-ONE, 95+% (8 suppliers)

IUPAC Name: 3-acetyl-4,6-dimethyl-1H-pyridin-2-one | CAS Registry Number: 16151-14-7
Synonyms: 3-acetyl-4,6-dimethyl-1H-pyridin-2-one, F2113-0039, ZINC03029895, SureCN4519599, CTK0E6490, MolPort-002-324-442, AC1M4779, STK373038, AKOS001012601, MCULE-1755634922, 3-acetyl-4,6-dimethyl-2-oxohydropyridine, 3-acetyl-4,6-dimethylpyridin-2(1H)-one, ST50866200, 2(1H)-Pyridinone, 3-acetyl-4,6-dimethyl-

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPZYYMHZCULYSO-UHFFFAOYSA-N

16151-14-7

3-Acetyl-4,7-dibromo-5-azaindole (1 supplier)

1427502-33-7

3-acetyl-4,8-dihydroxy-5,7-dimethoxynaphthalene-1,2-dione (1 supplier)

IUPAC Name: 3-acetyl-4,8-dihydroxy-5,7-dimethoxynaphthalene-1,2-dione | CAS Registry Number: 14090-52-9
Synonyms: AC1LCEAI, AGN-PC-0JU0FG, 2-Acetyl-3,5-dihydroxy-6,8-dimethoxynaphthoquinone, 2-Acetyl-3,5-dihydroxy-6,8-dimethoxy-1,4-naphthoquinone, 1,4-Naphthoquinone, 2-acetyl-3,5-dihydroxy-6,8-dimethoxy-

Molecular Formula:	C₁₄H₁₂O₇	Molecular Weight:	292.240880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DWJPLMXOBLCQRZ-UHFFFAOYSA-N

14090-52-9

3-Acetyl-4-(1,3-dioxolan-2-yl)-7-azaindole (1 supplier)

1427504-74-2

3-acetyl-4-(2,2-dichloroethenyl)-5,5-dimethyloxolan-2-one (0 suppliers)

IUPAC Name: 3-acetyl-4-(2,2-dichloroethenyl)-5,5-dimethyloxolan-2-one | CAS Registry Number: 70603-89-3
Synonyms: NSC304077, AC1L716K, SCHEMBL11333042, BGNYMCNSAVZQMM-UHFFFAOYSA-N, NSC-304077, 2-acetyl-3-(2',2'-dichlorovinyl)-4-methyl-gamma-valerolactone

Molecular Formula:	C₁₀H₁₂Cl₂O₃	Molecular Weight:	251.106480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BGNYMCNSAVZQMM-UHFFFAOYSA-N

70603-89-3

3-acetyl-4-(3,4-difluorophenyl)-6-fluoroquinolin-2(1H)-one (4 suppliers)

IUPAC Name: 3-acetyl-4-(3,4-difluorophenyl)-6-fluoro-1H-quinolin-2-one | CAS Registry Number: 1283109-72-7
Synonyms: F2147-0911, 3-acetyl-4-(3,4-difluorophenyl)-6-fluoro-1H-quinolin-2-one, ZINC61957975, AKOS015958177, MCULE-5747776192, L-4420, 3-acetyl-4-(3,4-difluorophenyl)-6-fluoro-1,2-dihydroquinolin-2-one

Molecular Formula:	C₁₇H₁₀F₃NO₂	Molecular Weight:	317.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XJLOXDSPXWORBG-UHFFFAOYSA-N

1283109-72-7

3-acetyl-4-(4-chlorophenyl)quinolin-2(1H)-one (1 supplier)

313398-25-3

3-acetyl-4-(4-fluorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2-one (0 suppliers)

IUPAC Name: 3-acetyl-4-(4-fluorophenyl)-5-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3-oxazol-2-one | CAS Registry Number: 52868-03-8
Synonyms: BRN 1182414, 2(3H)-Oxazolone, 3-acetyl-4-(4-fluorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-, 3-Acetyl-4-(4-fluorophenyl)-5-(2-(4-phenyl-1-piperazinyl)ethyl)-2(3H)-oxazolone, AC1MI9PM, AGN-PC-0KOA02, CHEMBL72068, LS-100800

Molecular Formula:	C₂₃H₂₄FN₃O₃	Molecular Weight:	409.453363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JPPWDXMUCJUVPJ-UHFFFAOYSA-N

52868-03-8

3-acetyl-4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-oxazol-2-one;hydrochloride (0 suppliers)

IUPAC Name: 3-acetyl-4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-oxazol-2-one;hydrochloride | CAS Registry Number: 52868-05-0
Synonyms: 3-Acetyl-4-(4-fluorophenyl)-5-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-2(3H)-oxazolone HCl, 2(3H)-Oxazolone, 3-acetyl-4-(4-fluorophenyl)-5-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-,monohydrochloride, AC1MI9PP, AGN-PC-0KOA03, LS-100799, 3-acetyl-4-(4-fluorophenyl)-5-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,3-oxazol-2-one hydrochloride

Molecular Formula:	C₂₄H₂₇ClFN₃O₄	Molecular Weight:	475.940283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VXILNDZEMUGYLY-UHFFFAOYSA-N

52868-05-0

3-Acetyl-4-(4-hydroxy-3-methoxyphenyl)-2(5H)-furanone (1 supplier)

IUPAC Name: 4-acetyl-3-(4-hydroxy-3-methoxyphenyl)-2H-furan-5-one | CAS Registry Number: 73839-65-3
Synonyms: NSC 526468, BRN 1249727, 2(5H)-FURANONE, 3-ACETYL-4-(4-HYDROXY-3-METHOXYPHENYL)-, 4-acetyl-3-(4-hydroxy-3-methoxyphenyl)-2H-furan-5-one, alpha-Acetyl-4-hydroxy-beta-(hydroxymethyl)-3-methoxy-cinnamic acid gamma-lactone, NSC526468, AGN-PC-0JKZ0J, AC1L1DB8, 3-Acetyl-4- -2 -furanone, CTK9A3240, AKOS024323123, NSC-526468, WLN: T5OV EHJ CV1 DR DQ CO1, LS-70309, 5-18-04-00410 (Beilstein Handbook Reference), .alpha.-Acetyl-4-hydroxy-.beta.-(hydroxymethyl)-3-methoxy-cinnamic acid .gamma.-lactone, Cinnamic acid, alpha-acetyl-4-hydroxy-beta-(hydroxymethyl)-3-methoxy-,gamma-lactone

Molecular Formula:	C₁₃H₁₂O₅	Molecular Weight:	248.231380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULTWKORORDEMCL-UHFFFAOYSA-N

73839-65-3

3-Acetyl-4-(cyclopentyloxy)benzoic acid (3 suppliers)

IUPAC Name: 3-acetyl-4-cyclopentyloxybenzoic acid | CAS Registry Number: 1387558-68-0
Synonyms: 3-Acetyl-4-cyclopentyloxy-benzoic acid, ZINC85390046, AKOS027453880

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOIBVYCEUHRRDJ-UHFFFAOYSA-N

1387558-68-0

3-Acetyl-4-(difluoromethoxy)benzaldehyde (0 suppliers)

IUPAC Name: 3-acetyl-4-(difluoromethoxy)benzaldehyde | CAS Registry Number: 2383341-85-1

Molecular Formula:	C₁₀H₈F₂O₃	Molecular Weight:	214.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBRGTEXPKIMXGW-UHFFFAOYSA-N

2383341-85-1

3-acetyl-4-(methylthio)benzoic acid (0 suppliers)

IUPAC Name: 3-acetyl-4-methylsulfanylbenzoic acid | CAS Registry Number: 288151-63-3
Synonyms: SCHEMBL6589343, ZINC149301932, DA-24370

Molecular Formula:	C₁₀H₁₀O₃S	Molecular Weight:	210.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBJFOADJADBLCI-UHFFFAOYSA-N

288151-63-3

3-Acetyl-4-[(4-chlorophenyl)sulfanyl]-2,5-dihydro-1H-1lambda~6~-thiophene-1,1-dione (3 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)sulfanyl-1,1-dioxo-2,5-dihydrothiophen-3-yl]ethanone | CAS Registry Number: 339022-63-8
Synonyms: 3-acetyl-4-[(4-chlorophenyl)sulfanyl]-2,5-dihydro-1H-1lambda~6~-thiophene-1,1-dione, 3-Acetyl-4-((4-chlorophenyl)sulfanyl)-2,5-dihydro-1H-1lambda6-thiophene-1,1-dione, 3-acetyl-4-[(4-chlorophenyl)sulfanyl]-2,5-dihydro-1lambda6-thiophene-1,1-dione, AC1LSCTB, ZINC1399969, MFCD00139210, AKOS005100155, MCULE-9300632646, KS-0000207G, CJ-22839, 8D-064, 1-[4-(4-chlorophenyl)sulfanyl-1,1-dioxo-2,5-dihydrothiophen-3-yl]ethanone, 3-Acetyl-4-[(4-chlorophenyl)sulfanyl]-2,5-dihydro-1H-thiophene-1,1-dione

Molecular Formula:	C₁₂H₁₁ClO₃S₂	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYWWXVRCMLNTSN-UHFFFAOYSA-N

339022-63-8

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