Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 5
40451 to 40500 of 103308 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-ACETYL-2-INDOLE CARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 5-acetyl-1H-indole-2-carboxylic acid | CAS Registry Number: 31380-57-1
Synonyms: AGN-PC-00NN8T, SureCN1734329, CTK1C1418, 5-Acetyl-2-indole carboxylic acid, SBB051215, STK897780, 5-acetyl-1H-indole-2-carboxylic acid, AKOS005638965, AG-A-82588, MCULE-2762767829, 1H-Indole-2-carboxylicacid, 5-acetyl-, 1H-Indole-2-carboxylic acid, 5-acetyl-, Indole-2-carboxylicacid, 5-acetyl- (8CI), BB 0261006

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCPPDGXVPFOREY-UHFFFAOYSA-N

31380-57-1
5-ACETYL-2-MERCAPTO-BENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-sulfanylbenzoic acid | CAS Registry Number: 107191-10-6
Synonyms: AG-D-22150, AGN-PC-00NBOV, SureCN3183610, 5-Acetyl-2-mercaptobenzoic acid, CTK4A5049, Benzoic acid, 5-acetyl-2-mercapto-, SBB062860, AKOS005137995

Molecular Formula: C9H8O3SMolecular Weight: 196.223020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DBXHFAFECCYHSL-UHFFFAOYSA-N

107191-10-6
5-Acetyl-2-methoxybenzenesulfonamide (2 suppliers)85276-46-6
5-Acetyl-2-Methoxybenzoic Acid (5 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-methoxybenzoic acid | CAS Registry Number: 68535-61-5
Synonyms: AG-G-64154, 5-ACETYL-2-METHOXYBENZOIC ACID, SureCN2087813, AGN-PC-0233MF, CTK2F1798, Benzoicacid, 5-acetyl-2-methoxy-, Benzoic acid, 5-acetyl-2-methoxy-, o-Anisic acid, 5-acetyl- (6CI);2-Methoxy-5-acetylbenzoicacid;

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJDAMLVEFRMIHZ-UHFFFAOYSA-N

68535-61-5
5-Acetyl-2-methoxybenzyl 2-(2-fluorobenzamido)acetate (0 suppliers)
Compound Structure IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 2-[(2-fluorobenzoyl)amino]acetate | CAS Registry Number: 741727-63-9
Synonyms: ZINC06313264, AC1N0VQ7, MLS000389609, CHEMBL1472035, MolPort-004-033-414, HMS2534C07, ZINC6313264, MCULE-9704740539, SMR000255883, T5219854, Z19239858, (5-acetyl-2-methoxyphenyl)methyl 2-[(2-fluorobenzoyl)amino]acetate, (5-acetyl-2-methoxyphenyl)methyl 2-[(2-fluorophenyl)formamido]acetate

Molecular Formula: C19H18FNO5Molecular Weight: 359.353 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OWVCHUJZOUSKAZ-UHFFFAOYSA-N

741727-63-9
5-acetyl-2-methoxynicotinic acid (0 suppliers)1256789-84-0
5-ACETYL-2-METHOXYPHENYLBORONIC ACID 98% (8 suppliers)
Compound Structure IUPAC Name: (5-acetyl-2-methoxyphenyl)boronic acid | CAS Registry Number: 1215281-20-1
Synonyms: 5-Acetyl-2-methoxyphenylboronic acid, AKOS006328762, (5-Acetyl-2-methoxyphenyl)boronic acid, AK-61512, KB-41447, A90051, C-2055

Molecular Formula: C9H11BO4Molecular Weight: 193.992240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNANZDYRDLEHPZ-UHFFFAOYSA-N

1215281-20-1
5-Acetyl-2-methoxypyridine (13 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxypyridin-3-yl)ethanone | CAS Registry Number: 213193-32-9
Synonyms: 1-(6-methoxypyridin-3-yl)ethanone, AG-E-56233, PubChem16770, ACMC-209fj4, SureCN105066, KSC490S1R, 597767_ALDRICH, CTK3J0918, MolPort-002-041-617, 3-ACETYL-6-METHOXYPYRIDINE, ACT09232, ANW-24398, RW1990, SBB065463, ZINC02548318, AKOS015837763, AB22367, AC-5121, LS20033, AK-76404

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RYOQZXOVBJIUSX-UHFFFAOYSA-N

213193-32-9
5-acetyl-2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazole (0 suppliers)
Compound Structure IUPAC Name: 1-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]ethanone | CAS Registry Number: 933784-94-2
Synonyms: 5-Acetyl-2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazole, SCHEMBL4251774, ULLAFWIGAOOHJV-UHFFFAOYSA-N

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ULLAFWIGAOOHJV-UHFFFAOYSA-N

933784-94-2
5-Acetyl-2-methyl-1H-imidazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 4-acetyl-2-methyl-1H-imidazole-5-carboxamide | CAS Registry Number: 1306607-10-2
Synonyms: 5-acetyl-2-methyl-1H-imidazole-4-carboxamide, EN300-77584, ZINC68591866, AKOS023166223, FCH1010854

Molecular Formula: C7H9N3O2Molecular Weight: 167.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LLRRIULRWVSUBE-UHFFFAOYSA-N

1306607-10-2
5-Acetyl-2-methyl-3H-imidazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-methyl-1H-imidazole-4-carbonitrile | CAS Registry Number: 1306604-08-9
Synonyms: EN300-77581, MFCD18906643, ZINC68591863, AKOS023166222, FCH1111613, 4-acetyl-2-methyl-1H-imidazole-5-carbonitrile, 5-acetyl-2-methyl-1H-imidazole-4-carbonitrile

Molecular Formula: C7H7N3OMolecular Weight: 149.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZDWUXYSBCBLDK-UHFFFAOYSA-N

1306604-08-9
5-Acetyl-2-methyl-3H-imidazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4-acetyl-2-methyl-1H-imidazole-5-carboxylic acid | CAS Registry Number: 1306603-86-0
Synonyms: 5-acetyl-2-methyl-1H-imidazole-4-carboxylic acid, EN300-77585, MFCD18906642, ZINC68591868, AKOS023166224, FCH1012262

Molecular Formula: C7H8N2O3Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQSBLZNOAPQYKK-UHFFFAOYSA-N

1306603-86-0
5-Acetyl-2-methyl-3H-imidazole-4-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 4-acetyl-2-methyl-1H-imidazole-5-carboxylate | CAS Registry Number: 1379262-76-6
Synonyms: MFCD18910539, ZINC238296021

Molecular Formula: C9H12N2O3Molecular Weight: 196.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KECNUJPKFFXOTM-UHFFFAOYSA-N

1379262-76-6
5-acetyl-2-methyl-4,6-dioxopyran-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-methyl-4,6-dioxopyran-3-carboxylic acid | CAS Registry Number: 5422-16-2
Synonyms: 3-acetyl-6-methyl-2,4-dioxo-3,4-dihydro-2h-pyran-5-carboxylic acid, NSC6141, AC1L5ACQ, AC1Q5CY0, CTK5A0054, MolPort-003-909-171, NSC-6141, NSC60258, AR-1F1619, NSC-60258, AKOS024322987, MCULE-5139134501, AK221214, HE105916, 5-acetyl-2-methyl-4,6-dioxopyran-3-carboxylic acid

Molecular Formula: C9H8O6Molecular Weight: 212.156220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZVTPLASNCIDWSK-UHFFFAOYSA-N

5422-16-2
5-acetyl-2-methyl-4-Thiazolecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1198437-49-8
Synonyms: 5-acetyl-2-methyl-1,3-thiazole-4-carboxylic acid, SCHEMBL1432390, UZPASZGMJITTRK-UHFFFAOYSA-N, AKOS022673479

Molecular Formula: C7H7NO3SMolecular Weight: 185.197 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UZPASZGMJITTRK-UHFFFAOYSA-N

1198437-49-8
5-Acetyl-2-methylbenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-methylbenzaldehyde | CAS Registry Number: 2385019-12-3
Synonyms: 5-acetyl-2-methylbenzaldehyde, SCHEMBL12132589

Molecular Formula: C10H10O2Molecular Weight: 162.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFYAVXBLPRCGAB-UHFFFAOYSA-N

2385019-12-3
5-acetyl-2-methylbenzenesulfonic Acid (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-methylbenzenesulfonic acid | CAS Registry Number: 101669-07-2
Synonyms: 5-Acetyl-2-methylbenzenesulfonic acid, AGN-PC-00LPGS, SCHEMBL10387211, ZAIXVPDZCGSDNS-UHFFFAOYSA-N

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAIXVPDZCGSDNS-UHFFFAOYSA-N

101669-07-2
5-Acetyl-2-methylbenzenesulfonyl chloride (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-methylbenzenesulfonyl chloride | CAS Registry Number: 73035-17-3
Synonyms: AGN-PC-0NJN1M, SCHEMBL9548071, FGIAPFAFWQPFOT-UHFFFAOYSA-N, AKOS009158469, Benzenesulfonyl chloride, 5-acetyl-2-methyl-

Molecular Formula: C9H9ClO3SMolecular Weight: 232.683960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGIAPFAFWQPFOT-UHFFFAOYSA-N

73035-17-3
5-Acetyl-2-methylbenzoic acid (2 suppliers)1216048-89-3
5-Acetyl-2-methylfuran-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-methylfuran-3-carboxylic acid | CAS Registry Number: 1211585-73-7
Synonyms: 5-acetyl-2-methylfuran-3-carboxylic acid, 5-acetyl-2-methyl-3-furoic acid, 2-methyl-5-acetyl-3-furoic acid, AKOS033932683, ZINC231444482, Z2510258264

Molecular Formula: C8H8O4Molecular Weight: 168.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIKOFZUZYLUNET-UHFFFAOYSA-N

1211585-73-7
5-Acetyl-2-methylisoquinolin-1(2H)-one (4 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-methylisoquinolin-1-one | CAS Registry Number: 130542-87-9
Synonyms: 5-Acetyl-2-methyl-2H-isoquinolin-1-one, ZINC85399955, AKOS027450326

Molecular Formula: C12H11NO2Molecular Weight: 201.225 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFRAXJRHETZGIM-UHFFFAOYSA-N

130542-87-9
5-Acetyl-2-Methylpyridine (16 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-3-yl)ethanone | CAS Registry Number: 36357-38-7
Synonyms: 5-Acetyl-2-methylpyridine, 5-Acetyl-2-picoline, 2-Methyl-5-acetylpyridine, NSC27972, 1-(6-Methyl-3-pyridyl)-1-ethanone, CID95292, EINECS 252-995-8, Ethanone, 1-(6-methyl-3-pyridinyl)-, NSC 27972, ZINC01641743, 1-(6-Methylpyridin-3-yl)ethan-1-one, TL8002681

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVRYOKQFLBSILA-UHFFFAOYSA-N

36357-38-7
5-Acetyl-2-nitrobenzonitrile (5 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-nitrobenzonitrile | CAS Registry Number: 223726-10-1
Synonyms: SureCN3053373, AKOS016009320, AK109870, KB-244370

Molecular Formula: C9H6N2O3Molecular Weight: 190.155540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SRKUTGLZOMIYJD-UHFFFAOYSA-N

223726-10-1
5-Acetyl-2-Norbornene (4 suppliers)5063-3-6
5-acetyl-2-propyl-1H-imidazole-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-2-propyl-1H-imidazole-4-carbonitrile | CAS Registry Number: 144690-06-2
Synonyms: 1H-Imidazole-4-carbonitrile, 5-acetyl-2-propyl-, SCHEMBL7303469, ILQNHPWHRSDNHX-UHFFFAOYSA-N, 4-Acetyl-2-propylimidazole-5-carbonitrile

Molecular Formula: C9H11N3OMolecular Weight: 177.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILQNHPWHRSDNHX-UHFFFAOYSA-N

144690-06-2
5-Acetyl-2-pyridineacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(5-acetylpyridin-2-yl)acetic acid | CAS Registry Number: 1211526-28-1
Synonyms: AKOS028113630

Molecular Formula: C9H9NO3Molecular Weight: 179.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGSWWIBDXZOAGS-UHFFFAOYSA-N

1211526-28-1
5-acetyl-2-pyridinecarboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 5-acetylpyridine-2-carbaldehyde | CAS Registry Number: 871366-23-3
Synonyms: SCHEMBL15581120, 2-Pyridinecarboxaldehyde, 5-acetyl-, AKOS028114265, ZINC147521438, FCH1190384, OR20053

Molecular Formula: C8H7NO2Molecular Weight: 149.149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DMWCVACROOTFDA-UHFFFAOYSA-N

871366-23-3
5-Acetyl-2-thiopheneacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(5-acetylthiophen-2-yl)acetic acid | CAS Registry Number: 66738-55-4
Synonyms: (5-acetylthien-2-yl)acetic acid, (5-acetylthiophen-2-yl)acetic acid, SBB018635, 2-(5-acetyl-2-thienyl)acetic acid, AGN-PC-015OZK, SCHEMBL1707142, CTK7J2351, (5-Acetyl-2-thienyl)acetic acid, DQCRHXGMBKPIEI-UHFFFAOYSA-N, MolPort-004-962-174, 2-Thiopheneacetic acid, 5-acetyl-, ALBB-005261, STK503316, AKOS005171544, (5-Acetyl-thiophen-2-yl)-acetic acid, 2-(5-acetylthiophen-2-yl)acetic acid, AG-A-05645, MCULE-6553217374, KB-88893, ST4144271

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DQCRHXGMBKPIEI-UHFFFAOYSA-N

66738-55-4
5-Acetyl-2-thiopheneboronic Acid (31 suppliers)
Compound Structure IUPAC Name: (5-acetylthiophen-2-yl)boronic acid | CAS Registry Number: 206551-43-1
Synonyms: 5-Acetyl-2-thiopheneboronic acid, 499927_ALDRICH, 5-Acetylthiophene-2-boronic acid, A1130G1, ST5408203, TL8001705, InChI=1/C6H7BO3S/c1-4(8)5-2-3-6(11-5)7(9)10/h2-3,9-10H,1H

Molecular Formula: C6H7BO3SMolecular Weight: 169.993980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCNMATSPQKWETQ-UHFFFAOYSA-N

206551-43-1
5-Acetyl-2-thiophenecarbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 5-acetylthiophene-2-carbaldehyde | CAS Registry Number: 4565-29-1
Synonyms: 5-acetylthiophene-2-carbaldehyde, ZINC02566479, AC1MDRQ8, 2-acetyl-5-formylthiophene, CTK4I8905, MolPort-000-145-128, 5-Acetylthiophene-2-carboxaldehyde, 2-Thiophenecarboxaldehyde,5-acetyl-, ANW-74856, SBB087020, AKOS006227804, AG-F-58217, MO01240, RP21857, AK110433, BD101937, KB-98794, KB-196544, FT-0687874, C-1238

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISGDPVVLVWQENT-UHFFFAOYSA-N

4565-29-1
5-ACETYL-2A,7B-DIHYDRO-2A,7B-DIMETHYL-1,2-DIOXETO[3,4-B]BE (2 suppliers)128753-84-4
5-ACETYL-3(3-CHLOROPHENYL)-ISOXAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 889939-01-9
Synonyms: CTK5G2075, ZINC08700500, AG-H-60147, KB-196547, Ethanone,1-[3-(3-chlorophenyl)-5-isoxazolyl]-

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GSFDUGNICJVPJS-UHFFFAOYSA-N

889939-01-9
5-ACETYL-3(3-FLUOROPHENYL)-ISOXAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-fluorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 889938-99-2
Synonyms: CTK5G2074, ZINC08700504, AG-H-60145, KB-41451, FT-0690932, Ethanone,1-[3-(3-fluorophenyl)-5-isoxazolyl]-

Molecular Formula: C11H8FNO2Molecular Weight: 205.185123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIHPOLPKOFXGNA-UHFFFAOYSA-N

889938-99-2
5-ACETYL-3(4-FLUOROPHENYL)-ISOXAZOLE (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 889938-97-0
Synonyms: CTK5G2072, ZINC08700507, AG-H-60143, KB-41453, FT-0690934, Ethanone,1-[3-(4-fluorophenyl)-5-isoxazolyl]-

Molecular Formula: C11H8FNO2Molecular Weight: 205.185123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FYOVARWWAUYDFV-UHFFFAOYSA-N

889938-97-0
5-ACETYL-3(PYRIDIN-2-YL)-ISOXAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-(3-pyridin-2-yl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 889939-02-0
Synonyms: 5-ACETYL-3(2-PYRIDYL)-ISOXAZOLE, CTK5G2076, ZINC15809982, AKOS006290389, AG-H-60148, KB-196546, Ethanone,1-[3-(2-pyridinyl)-5-isoxazolyl]-

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNQOJMYZMZAKNA-UHFFFAOYSA-N

889939-02-0
5-ACETYL-3(PYRIDIN-3-YL)-ISOXAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1-(3-pyridin-3-yl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 889939-04-2
Synonyms: 5-ACETYL-3(3-PYRIDYL)-ISOXAZOLE, CTK5G2078, ZINC08700494, AKOS006290648, AG-H-60150, KB-41452, FT-0690933, Ethanone,1-[3-(3-pyridinyl)-5-isoxazolyl]-

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDWLANIMFVYTQF-UHFFFAOYSA-N

889939-04-2
5-ACETYL-3,3-DIETHYL-6-METHYL-1,5,8-TRIAZABICYCLO[4.3.0]NONANE-2,4,7,9 -TETRONE (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-3,3-diethyl-8a-methylimidazo[1,5-a]pyrimidine-2,4,6,8-tetrone | CAS Registry Number: 81587-29-3
Synonyms: NSC360518, CID338401

Molecular Formula: C13H17N3O5Molecular Weight: 295.291180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXSHHZOEBZURHS-UHFFFAOYSA-N

81587-29-3
5-Acetyl-3,3-difluoroindolin-2-one (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3,3-difluoro-1H-indol-2-one | CAS Registry Number: 1286793-03-0
Synonyms: 5-Acetyl-3,3-difluoro-1,3-dihydro-indol-2-one, ZINC95774158, AKOS024133015, AB84774, 2H-Indol-2-one, 5-acetyl-3,3-difluoro-1,3-dihydro-, 5-ACETYL-3,3-DIFLUORO-1,3-DIHYDRO-2H-INDOL-2-ONE

Molecular Formula: C10H7F2NO2Molecular Weight: 211.168 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMHXINVNEPEARH-UHFFFAOYSA-N

1286793-03-0
5-Acetyl-3,3-difluoropyrrolidin-2-one (0 suppliers)2792143-60-1
5-Acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-one (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3,3-dimethyl-1H-indol-2-one | CAS Registry Number: 855420-20-1
Synonyms: 5-acetyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-one, ZINC41211637, AKOS015947811, MCULE-2894630127, NE45416, NS-02105

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQVIGFUVEHMBKF-UHFFFAOYSA-N

855420-20-1
5-ACETYL-3,3-DIPHENYL-1-(MORPHOLINOMETHYL)-2-INDOLINONE (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-1-(morpholin-4-ylmethyl)-3,3-diphenylindol-2-one | CAS Registry Number: 81252-98-4
Synonyms: BRN 5159077, CID54718, LS-83488, 5-Acetyl-3,3-diphenyl-1-(morpholinomethyl)-2-indolinone, 2-INDOLINONE, 5-ACETYL-3,3-DIPHENYL-1-(MORPHOLINOMETHYL)-

Molecular Formula: C27H26N2O3Molecular Weight: 426.506940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HIMCSPTVSJLNGW-UHFFFAOYSA-N

81252-98-4
5-ACETYL-3,4-BIS(4-CHLOROPHENYL)-6(1H)-PYRIDAZINONE (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one | CAS Registry Number: 75643-31-1
Synonyms: 5-acetyl-3,4-bis(4-chlorophenyl)-6(1H)-pyridazinone, NSC719570, CHEMBL31539, SCHEMBL11165356, ZINC3091417, AKOS024434196, MCULE-3585927045, NSC-719570, 4-Acetyl-5,6-bis(p-chlorophenyl)-2H-pyridazin-3-one, 4-Acetyl-5,6-bis(4-chlorophenyl)pyridazin-3(2H)-one, 5-acetyl-3,4-bis(4-chlorophenyl)-1H-pyridazin-6-one

Molecular Formula: C18H12Cl2N2O2Molecular Weight: 359.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEKTYHRMOKSDMU-UHFFFAOYSA-N

75643-31-1
5-acetyl-3,4-bis(4-fluorophenyl)-1h-pyridazin-6-one (0 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3,4-bis(4-fluorophenyl)-1H-pyridazin-6-one | CAS Registry Number: 75643-42-4
Synonyms: NSC351644, AC1L7K3Y, CHEMBL30563, SCHEMBL11168349, NSC-351644, 5-acetyl-3,4-bis(4-fluorophenyl)-1H-pyridazin-6-one

Molecular Formula: C18H12F2N2O2Molecular Weight: 326.296886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHYPTVAMXRKHPB-UHFFFAOYSA-N

75643-42-4
5-ACETYL-3,4-DIHYDRO-4,6-DIMETHYL-2(1H)-PYRIDINONE (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-4,6-dimethyl-3,4-dihydro-1H-pyridin-2-one | CAS Registry Number: 681473-87-0
Synonyms: AG-G-60449, AC1MBIPN, CTK5C7409, AKOS004906513, 5-acetyl-4,6-dimethyl-3,4-dihydro-1H-pyridin-2-one

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VVANQWJYGBUQQP-UHFFFAOYSA-N

681473-87-0
5-ACETYL-3,4-DIHYDRO-4-METHYL-2(1H)-PYRIDINONE (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-4-methyl-3,4-dihydro-1H-pyridin-2-one | CAS Registry Number: 681473-86-9
Synonyms: AG-G-60448, AC1MBIPK, CTK5C7408, AKOS004906512, 5-acetyl-4-methyl-3,4-dihydro-1H-pyridin-2-one

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQNFWPZPMIRQPE-UHFFFAOYSA-N

681473-86-9
5-Acetyl-3,4-Dimethylthieno[2,3-B]thiophene-2-Carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile | CAS Registry Number: 845266-23-1
Synonyms: 5-acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile, ZINC00125559, AC1ME1HS, Maybridge1_004566, CTK5F2559, HMS554H12, MolPort-002-906-245, AG-H-37689, KM03449, KB-196550, 5-Acetyl-3,4-dimethylthieno[2,3-b]thiophene-2-carbonitrile;, Thieno[2,3-b]thiophene-2-carbonitrile,5-acetyl-3,4-dimethyl-

Molecular Formula: C11H9NOS2Molecular Weight: 235.325260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HNTUBBUWWQEURT-UHFFFAOYSA-N

845266-23-1
5-ACETYL-3-(4-CHLOROPHENYL)-7-METHYL-5,7A-DIHYDRO[1,2,3]DIAZAPHOSPHOLO[3,4-D][1,2,4]OXAZAPHOSPHOLE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-chlorophenyl)-7-methyl-7aH-diazaphospholo[3,4-d][1,2,4]oxazaphosphol-5-yl]ethanone | CAS Registry Number: 82201-26-1
Synonyms: NSC358766, AIDS129653, AIDS-129653, CID338062, NSC 358766, 5-Acetyl-3-(4-chlorophenyl)-7-methyl-5,7a-dihydro(1,2,3)diazaphospholo(3,4-d)(1,2,4)oxazaphosphole, 5-Acetyl-3-(4-chlorophenyl)-7-methyl-5,7a-dihydro[1,2,3]diazaphospholo[3,4-d][1,2,4]oxazaphosphole

Molecular Formula: C12H11ClN3O2PMolecular Weight: 295.661401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGIYIUCTGASGLZ-UHFFFAOYSA-N

82201-26-1
5-ACETYL-3-(4-CHLOROPHENYL)-ISOXAZOLE (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 37091-33-1
Synonyms: 1-[3-(4-chlorophenyl)-1,2-oxazol-5-yl]ethanone, ZINC00124344, AC1MCKI0, chlorophenylisoxazolylethanone, SureCN1574756, CTK4H7690, MolPort-002-344-763, SPB05654, CCG-53086, SBB096204, 5-acetyl-3-(4-chlorophenyl)isoxazole, AKOS005069387, AG-A-99262, AG-F-29839, MCULE-3299582661, RP12829, 5-acetyl-3-(4-chlorophenyl)-isoxazole, KB-196548, FT-0680013, 1-[3-(4-Chlorophenyl)isoxazol-5-yl]ethanone

Molecular Formula: C11H8ClNO2Molecular Weight: 221.639720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UFMZTZBXSLVZBS-UHFFFAOYSA-N

37091-33-1
5-Acetyl-3-(4-fluorobenzyl)-1-(4-methylpiperazino)-2,4(1H,3H)-pyrimidinedione (2 suppliers)
Compound Structure IUPAC Name: 5-acetyl-3-[(4-fluorophenyl)methyl]-1-(4-methylpiperazin-1-yl)pyrimidine-2,4-dione | CAS Registry Number: 338399-28-3
Synonyms: 5-acetyl-3-(4-fluorobenzyl)-1-(4-methylpiperazino)-2,4(1H,3H)-pyrimidinedione, 5-acetyl-3-[(4-fluorophenyl)methyl]-1-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, Bionet1_000869, HMS570H11, KS-00001UHY, ZINC3116900, AKOS005085125, MCULE-8918336867, 2H-920

Molecular Formula: C18H21FN4O3Molecular Weight: 360.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NIMNEWNRPQGRMF-UHFFFAOYSA-N

338399-28-3
5-Acetyl-3-(4-trifluorometheyl phenyl)isoxazole 95+% (3 suppliers)936549-93-8
40451 to 40500 of 103308 results  Page: << Previous 50 Results 800 801 802 803 804 805 806 807 808 809 [810] 811 812 813 814 815 816 817 818 819 820 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company