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CHEMICAL products beginning with : 3
94751 to 94800 of 200822 results  Page: << Previous 50 Results 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895 [1896] 1897 1898 1899 1900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Acetyl-5,6-dibromo-7-azaindole (1 supplier)1427504-75-3
3-Acetyl-5,6-dichloro-7-azaindole (1 supplier)1427504-42-4
3-Acetyl-5,6-dimethoxy-2-methyl-4H-naphtho[1,2-b]pyran-4-one (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-5,6-dimethoxy-2-methylbenzo[h]chromen-4-one | CAS Registry Number: 55044-16-1
Synonyms: 3-acetyl-5,6-dimethoxy-2-methylbenzo[h]chromen-4-one, AC1LCEQK, AGN-PC-0JU0UF, CTK8J2175, UMNQFBGXJUEGRW-UHFFFAOYSA-N, 3-Acetyl-5,6-dimethoxy-2-methyl-4H-benzo[h]chromen-4-one #, 4H-Naphtho[1,2-b]pyran-4-one, 3-acetyl-5,6-dimethoxy-2-methyl-

Molecular Formula: C18H16O5Molecular Weight: 312.316640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMNQFBGXJUEGRW-UHFFFAOYSA-N

55044-16-1
3-Acetyl-5,7-dimethyl-6-azaindole (1 supplier)1427502-51-9
3-acetyl-5,8-dimethoxy-3,4-dihydro-2h-naphthalen-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 33654-66-9
Synonyms: 1(2H)-Naphthalenone, 3-acetyl-3,4-dihydro-5,8-dimethoxy-, NSC243033, AC1L7STN, AGN-PC-0JOVW3, SCHEMBL10784702, CTK1F4067, NSC-243033, 3-acetyl-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one, 56676-83-6

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGQPRKPHBRTYTN-UHFFFAOYSA-N

33654-66-9
3-Acetyl-5-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 337920-19-1
Synonyms: 3-acetyl-5-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 3-acetyl-5-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, KS-00002XJU, AKOS005074884, MCULE-3396401844, 10H-926

Molecular Formula: C15H12ClF3N4O4Molecular Weight: 404.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FTJOYAHJBKWQQR-UHFFFAOYSA-N

337920-19-1
3-Acetyl-5-(2-fluorophenyl)dihydrofuran-2(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-(2-fluorophenyl)oxolan-2-one | CAS Registry Number: 1267278-12-5
Synonyms: 3-Acetyl-5-(2-fluoro-phenyl)-dihydro-furan-2-one, AKOS022361789

Molecular Formula: C12H11FO3Molecular Weight: 222.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGMZWPTZZONMOU-UHFFFAOYSA-N

1267278-12-5
3-Acetyl-5-(3-chlorophenyl)dihydrofuran-2(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-(3-chlorophenyl)oxolan-2-one | CAS Registry Number: 1267049-96-6
Synonyms: 3-Acetyl-5-(3-chloro-phenyl)-dihydro-furan-2-one, AKOS022364027

Molecular Formula: C12H11ClO3Molecular Weight: 238.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FARKQLIPCMMMSL-UHFFFAOYSA-N

1267049-96-6
3-Acetyl-5-(3-fluorophenyl)dihydrofuran-2(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-(3-fluorophenyl)oxolan-2-one | CAS Registry Number: 1533539-42-2
Synonyms: 3-Acetyl-5-(3-fluoro-phenyl)-dihydro-furan-2-one, AKOS023260958

Molecular Formula: C12H11FO3Molecular Weight: 222.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFOCFKDZKICAPN-UHFFFAOYSA-N

1533539-42-2
3-Acetyl-5-(4-chlorophenyl)-2-methylfuran (10 suppliers)
Compound Structure IUPAC Name: 1-[5-(4-chlorophenyl)-2-methylfuran-3-yl]ethanone | CAS Registry Number: 43020-12-8
Synonyms: SBB067521, 1-[5-(4-chlorophenyl)-2-methylfuran-3-yl]ethanone, 1-[5-(4-Chlorophenyl)-2-Methyl-3-Furyl]Ethan-1-One, ZINC00113383, PubChem7564, AC1MC2VA, AC1Q1JEG, Maybridge1_008499, SureCN4117707, CTK1D5569, HMS565K07, MolPort-001-756-786, CCG-41391, AKOS005199461, AG-B-81228, KB-64784, FT-0607162, A826106, 1-[5-(4-chlorophenyl)-2-methyl-3-furanyl]ethanone, 5-(p-Chlorophenyl)-2-methyl-3-furyl methyl ketone

Molecular Formula: C13H11ClO2Molecular Weight: 234.678240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOCVLRAZYZGWMS-UHFFFAOYSA-N

43020-12-8
3-Acetyl-5-(4-chlorophenyl)-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-(4-chlorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 454473-68-8
Synonyms: 3-acetyl-5-(4-chlorophenyl)-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 3-acetyl-5-(4-chlorophenyl)-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, 3-acetyl-5-(4-chlorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione, MLS001166505, CHEMBL1497943, HMS2879N07, MFCD00663853, AKOS005105573, SMR000549695, 9H-922

Molecular Formula: C13H9ClN2O4Molecular Weight: 292.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYYUJNMQJNPSNO-UHFFFAOYSA-N

454473-68-8
3-Acetyl-5-(4-chlorophenyl)dihydrofuran-2(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-(4-chlorophenyl)oxolan-2-one | CAS Registry Number: 1267535-45-4
Synonyms: 3-Acetyl-5-(4-chloro-phenyl)-dihydro-furan-2-one, AKOS022364028

Molecular Formula: C12H11ClO3Molecular Weight: 238.667 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFSYYCBTKYIXJP-UHFFFAOYSA-N

1267535-45-4
3-Acetyl-5-(4-fluorophenyl)dihydrofuran-2(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-(4-fluorophenyl)oxolan-2-one | CAS Registry Number: 1267192-85-7
Synonyms: 3-Acetyl-5-(4-fluoro-phenyl)-dihydro-furan-2-one, AKOS022361790

Molecular Formula: C12H11FO3Molecular Weight: 222.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVAJVEXGXPATDJ-UHFFFAOYSA-N

1267192-85-7
3-Acetyl-5-(chloromethyl)-1,3-oxazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-5-(chloromethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 1378829-55-0
Synonyms: 3-acetyl-5-(chloromethyl)-1,3-oxazolidin-2-one

Molecular Formula: C6H8ClNO3Molecular Weight: 177.580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHYPJHUAXPNSTC-UHFFFAOYSA-N

1378829-55-0
3-ACETYL-5-(DIMETHYLAMINO)-2H-PYRANO[3,2-C]QUINOLIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-(dimethylamino)pyrano[3,2-c]quinolin-2-one | CAS Registry Number: 172753-39-8
Synonyms: CID3075190, LS-127534, AH-262/32491051, 3-Acetyl-5-(dimethylamino)-2H-pyrano(3,2-c)quinolin-2-one, 3-Methylcarbonyl-5-dimethylaminopyrano(3,2-c)quinolin-2-one, 2H-Pyrano(3,2-c)quinolin-2-one, 3-acetyl-5-(dimethylamino)-

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NZUZEAQHYAGDEZ-UHFFFAOYSA-N

172753-39-8
3-ACETYL-5-(O-CHLOROBENZYLIDENE)-4-HYDROXY-2(5H)-THIOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-4-acetyl-2-[(4-chlorophenyl)methylidene]-5-hydroxythiophen-3-one | CAS Registry Number: 10434-44-3
Synonyms: BRN 1249779, CID6444592, LS-153209, 2(5H)-Thiophenone, 3-acetyl-5-(o-chlorobenzylidene)-4-hydroxy-, 3-Acetyl-5-(o-chlorobenzylidene)-4-hydroxy-2(5H)-thiophenone, 3-Acetyl-5-o-chlorobenzylidene-2,5-dihydro-4-hydroxy-2-oxothiophen, 2(5H)-Thiophenone, 3-acetyl-5-((4-chlorophenyl)methylene)-4-hydroxy-, 2,4-Pentadienoic acid, 2-acetyl-5-(p-chlorophenyl)-3-hydroxy-4-mercapto-, gamma-(thio lactone), 2(5H)-Thiophenone, 3-acetyl-5-((4-chlorophenyl)methylene)-4-hydroxy- (9CI)

Molecular Formula: C13H9ClO3SMolecular Weight: 280.726760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSFFGQIRAIJTOG-POHAHGRESA-N

10434-44-3
3-ACETYL-5-(P-BROMOBENZYLIDENE)-4-HYDROXY-2(5H)-THIOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-4-acetyl-2-[(4-bromophenyl)methylidene]-5-hydroxythiophen-3-one | CAS Registry Number: 10434-45-4
Synonyms: BRN 1249954, CID6444593, LS-153208, 3-Acetyl-5-(p-bromobenzylidene)-4-hydroxy-2(5H)-thiophenone, 2(5H)-Thiophenone, 3-acetyl-5-(p-bromobenzylidene)-4-hydroxy-, 3-Acetyl-5-p-bromobenzylidene-2,5-dihydro-4-hydroxy-2-oxothiophen, 2(5H)-Thiophenone, 3-acetyl-5-((4-bromophenyl)methylene)-4-hydroxy-, 2,4-Pentadienoic acid, 2-acetyl-5-(p-bromophenyl)-3-hydroxy-4-mercapto-, gamma-(thio lactone), 2(5H)-Thiophenone, 3-acetyl-5-((4-bromophenyl)methylene)-4-hydroxy- (9CI)

Molecular Formula: C13H9BrO3SMolecular Weight: 325.177760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXCXSJMICUJKMJ-POHAHGRESA-N

10434-45-4
3-ACETYL-5-(P-CHLOROBENZYLIDENE)-4-HYDROXY-2(5H)-THIOPHENONE (2 suppliers)
Compound Structure IUPAC Name: (2Z)-4-acetyl-2-[(2-chlorophenyl)methylidene]-5-hydroxythiophen-3-one | CAS Registry Number: 10434-41-0
Synonyms: BRN 1250712, CID6444589, LS-153210, 2(5H)-Thiophenone, 3-acetyl-5-(p-chlorobenzylidene)-4-hydroxy-, 3-Acetyl-5-(p-chlorobenzylidene)-4-hydroxy-2(5H)-thiophenone, 3-Acetyl-5-chlorobenzylidene-2,5-dihydro-4-hydroxy-2-oxothiophen, 2,4-Pentadienoic acid, 2-acetyl-5-(o-chlorophenyl)-3-hydroxy-4-mercapto-, gamma-(thio lactone)

Molecular Formula: C13H9ClO3SMolecular Weight: 280.726760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBHZXBGUSINMCL-POHAHGRESA-N

10434-41-0
3-ACETYL-5-(P-FLUOROBENZYLIDENE)-4-HYDROXY-2(5H)-THIOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-4-acetyl-2-[(4-fluorophenyl)methylidene]-5-hydroxythiophen-3-one | CAS Registry Number: 5518-90-1
Synonyms: ICI 47776, CHEBI:251468, BRN 1249699, CID6444481, LS-153214, 2(5H)-Thiophenone, 3-acetyl-5-(p-fluorobenzylidene)-4-hydroxy-, 3-Acetyl-5-(p-fluorobenzylidene)-4-hydroxy-2(5H)-thiophenone, 2(5H)-Thiophene, 3-acetyl-5-((4-fluorophenyl)methylene)-4-hydroxy-, 3-Acetyl-5-p-fluorobenzylidene-2,5-dihydro-4-hydroxy-2-oxothiophen, 2,4-Pentadienoic acid, 2-acetyl-5-(p-fluorophenyl)-3-hydroxy-4-mercapto-, gamma-(thio lactone), 3-Acetyl-5-[1-(4-fluoro-phenyl)-meth-(Z)-ylidene]-4-hydroxy-5H-thiophen-2-one

Molecular Formula: C13H9FO3SMolecular Weight: 264.272163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFWICFYAIBREJS-POHAHGRESA-N

5518-90-1
3-acetyl-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazole-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-thiophen-2-yl-2H-1,3,4-oxadiazole-2-carboxylic acid | CAS Registry Number: 1432059-75-0
Synonyms: QC-9574

Molecular Formula: C9H8N2O4SMolecular Weight: 240.235820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FGGVHQJRDRCIQY-UHFFFAOYSA-N

1432059-75-0
3-Acetyl-5-(trifluoromethyl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 1393534-42-3
Synonyms: 3-ACETYL-5-(TRIFLUOROMETHYL)BENZALDEHYDE, AB77690, 3'-Formyl-5'-(trifluoromethyl)acetophenone

Molecular Formula: C10H7F3O2Molecular Weight: 216.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RELHRKRPXNHKBI-UHFFFAOYSA-N

1393534-42-3
3-Acetyl-5-(trifluoromethyl)benzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 1393583-81-7
Synonyms: AB77734, 3-ACETYL-5-(TRIFLUOROMETHYL)BENZOIC ACID

Molecular Formula: C10H7F3O3Molecular Weight: 232.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HTMIYGCOUXEZTM-UHFFFAOYSA-N

1393583-81-7
3-acetyl-5-[(E)-2-(5-nitro-2-furyl)ethenyl]-1,3,4-oxadiazol-2-one (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-one | CAS Registry Number: 3878-31-7
Synonyms: NF 124, BRN 1086639, 4-Acetyl-2-(2-(5-nitro-2-furyl)vinyl)-delta(sup 2)-1,3,4-oxadiazolin-5-one, delta(sup 2)-1,3,4-OXADIAZOLIN-5-ONE, 4-ACETYL-2-(2-(5-NITRO-2-FURYL)VINYL)-, AC1O5G4D, LS-99281, 1,3,4-Oxadiazol-2(3H)-one, 3-acetyl-5-(2-(5-nitro-2-furanyl)ethenyl)-, 3-acetyl-5-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3,4-oxadiazol-2-one, 1,3,4-Oxadiazol-2(3H)-one, 3-acetyl-5-(2-(5-nitro-2-furanyl)ethenyl)- (9CI)

Molecular Formula: C10H7N3O6Molecular Weight: 265.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FHOVWDHNALTYPI-DUXPYHPUSA-N

3878-31-7
3-Acetyl-5-[3-(trifluoromethyl)phenyl]-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (3 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-[3-(trifluoromethyl)phenyl]-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 339276-46-9
Synonyms: 3-acetyl-5-[3-(trifluoromethyl)phenyl]-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 3-acetyl-5-[3-(trifluoromethyl)phenyl]-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, AKOS005089665, MCULE-6061737776, KS-000037M4, 4J-936

Molecular Formula: C14H9F3N2O4Molecular Weight: 326.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: LSYOTFNXUBUFFG-UHFFFAOYSA-N

339276-46-9
3-Acetyl-5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione | CAS Registry Number: 337920-09-9
Synonyms: 3-acetyl-5-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-3aH-pyrrolo[3,4-d]isoxazole-4,6(5H,6aH)-dione, 3-acetyl-5-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2]oxazole-4,6-dione, AC1MCB4I, Bionet1_002096, HMS574E18, KS-00001QR8, AKOS005074836, MCULE-4290501823, 10H-911, 3-acetyl-5-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione

Molecular Formula: C14H10ClF3N4O4Molecular Weight: 390.703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: TZJKHAGFPVMMRJ-UHFFFAOYSA-N

337920-09-9
3-acetyl-5-allyloxybenzoic acid (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-prop-2-enoxybenzoic acid | CAS Registry Number: 900799-77-1
Synonyms: SCHEMBL2526307, 3-acetyl-5-allyloxy-benzoic acid

Molecular Formula: C12H12O4Molecular Weight: 220.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGJFMDBJTKVFCG-UHFFFAOYSA-N

900799-77-1
3-acetyl-5-allyloxybenzoic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 3-acetyl-5-prop-2-enoxybenzoate | CAS Registry Number: 900799-79-3
Synonyms: SCHEMBL2527989, HPKKVCZTKWTXBE-UHFFFAOYSA-N, 3-Acetyl-5-allyloxy-benzoic acid methyl ester

Molecular Formula: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HPKKVCZTKWTXBE-UHFFFAOYSA-N

900799-79-3
3-acetyl-5-amino-4-hydroxybenzonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-amino-4-hydroxybenzonitrile | CAS Registry Number: 70977-81-0
Synonyms: SCHEMBL11069553, ZINC75566095, AKOS022639320, Benzonitrile, 3-acetyl-5-amino-4-hydroxy-

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KRKCIYGDMZMZNH-UHFFFAOYSA-N

70977-81-0
3-Acetyl-5-azaindole-4-ethyl carboxylate (1 supplier)
Compound Structure IUPAC Name: ethyl 3-acetyl-1H-pyrrolo[3,2-c]pyridine-4-carboxylate | CAS Registry Number: 1427503-58-9

Molecular Formula: C12H12N2O3Molecular Weight: 232.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBHZORBRJZKWOH-UHFFFAOYSA-N

1427503-58-9
3-acetyl-5-benzoyl-6-methyl-2h-pyran-2,4(3h)-dione (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-5-benzoyl-6-methylpyran-2,4-dione | CAS Registry Number: 13838-59-0
Synonyms: NSC128214, AC1Q5CXZ, AC1L5O9A, CTK4C1240, AR-1F1611, AG-J-60520, NSC-128214, 3-acetyl-5-benzoyl-6-methylpyran-2,4-dione

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QELXRILISOJPER-UHFFFAOYSA-N

13838-59-0
3-ACETYL-5-BENZYLIDENE-4-HYDROXY-2(5H)-THIOPHENONE (3 suppliers)
Compound Structure IUPAC Name: (2Z)-4-acetyl-2-benzylidene-5-hydroxythiophen-3-one | CAS Registry Number: 10434-38-5
Synonyms: BRN 1246709, CHEBI:251207, CID6444587, LS-153207, 3-Acetyl-5-benzylidene-4-hydroxy-2(5H)-thiophenone, 2(5H)-Thiophenone, 3-acetyl-5-benzylidene-4-hydroxy-, 2(5H)-Thiophenone, 3-acetyl-4-hydroxy-5-(phenylmethylene)-, 3-Acetyl-5-benzylidene-2,5-dihydro-4-hydroxy-2-oxothiophen, 2,4-Pentadienoic acid, 2-acetyl-3-hydroxy-4-mercapto-5-phenyl-, gamma-(thio lactone), 3-Acetyl-4-hydroxy-5-[1-phenyl-meth-(Z)-ylidene]-5H-thiophen-2-one

Molecular Formula: C13H10O3SMolecular Weight: 246.281700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJSNFALYZDKLEU-YFHOEESVSA-N

10434-38-5
3-acetyl-5-bromo-1,3-benzoxazol-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-bromo-1,3-benzoxazol-2-one | CAS Registry Number: 73603-52-8
Synonyms: BRN 0174061, 3-Acetyl-5-bromo-2(3H)-benzoxazolone, 5-Bromo-3-acetylo-benzoksazolon-2 [Polish], 2(3H)-BENZOXAZOLONE, 3-ACETYL-5-BROMO-, AC1L1BT4, 5-Bromo-3-acetylo-benzoksazolon-2, LS-42327, 3-acetyl-5-bromo-1,3-benzoxazol-2(3H)-one

Molecular Formula: C9H6BrNO3Molecular Weight: 256.052840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZBKBHNQNMXLGP-UHFFFAOYSA-N

73603-52-8
3-acetyl-5-bromo-2-hydroxybenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-bromo-2-hydroxybenzonitrile | CAS Registry Number: 1289080-94-9
Synonyms: 3-Acetyl-5-bromo-2-hydroxybenzonitrile, MolPort-035-686-646, AKOS022189793, AK150332, AJ-140541

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDWHACSPUNMCKG-UHFFFAOYSA-N

1289080-94-9
3-ACETYL-5-BROMO-2-METHOXYBENZENE-1-SULFONYL CHLORIDE, 95% (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-bromo-2-methoxybenzenesulfonyl chloride | CAS Registry Number: 1162257-21-7
Synonyms: 3-Acetyl-5-bromo-2-methoxybenzene-1-sulfonyl chloride

Molecular Formula: C9H8BrClO4SMolecular Weight: 327.579420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYGFSAUCDSIFOO-UHFFFAOYSA-N

1162257-21-7
3-Acetyl-5-bromo-4-azaindole (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrolo[3,2-b]pyridin-3-yl)ethanone | CAS Registry Number: 1260383-55-8
Synonyms: ZINC95919882, KB-3354746

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQESQYYTAHXJMD-UHFFFAOYSA-N

1260383-55-8
3-acetyl-5-bromo-4-hydroxy-6-methylpyran-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-bromo-4-hydroxy-6-methylpyran-2-one | CAS Registry Number: 23668-03-3
Synonyms: 3-ACETYL-5-BROMO-4-HYDROXY-6-METHYL-2H-PYRAN-2-ONE, NSC250619, AGN-PC-0ABHBF, AC1L7WDU, SCHEMBL5633583, NSC-250619, 3-acetyl-5-bromo-2-hydroxy-6-methylpyran-4-one, 2H-Pyran-2-one, 3-acetyl-5-bromo-4-hydroxy-6-methyl-

Molecular Formula: C8H7BrO4Molecular Weight: 247.042780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCJPTUGOJNTWIM-UHFFFAOYSA-N

23668-03-3
3-Acetyl-5-bromo-4-hydroxybenzaldehyde (0 suppliers)2149019-91-8
3-acetyl-5-bromo-4-hydroxybenzoic acid (1 supplier)
Compound Structure IUPAC Name: 3-acetyl-5-bromo-4-hydroxybenzoic acid | CAS Registry Number: 71407-98-2
Synonyms: SCHEMBL1638962, DGLBJBGIMISYKE-UHFFFAOYSA-N, AKOS022665606, Benzoic acid, 3-acetyl-5-bromo-4-hydroxy-

Molecular Formula: C9H7BrO4Molecular Weight: 259.055 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DGLBJBGIMISYKE-UHFFFAOYSA-N

71407-98-2
3-Acetyl-5-bromo-4-hydroxybenzonitrile (1 supplier)1450929-96-0
3-Acetyl-5-bromo-4-methoxy-7-azaindole (5 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 1427504-73-1
Synonyms: AKOS027337434, AK339040, 1-(5-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, 1-{5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl}ethan-1-one

Molecular Formula: C9H6BrClN2OMolecular Weight: 273.514 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSZOAWRIYSZQQQ-UHFFFAOYSA-N

1427504-73-1
3-Acetyl-5-bromo-4-methyl-7-azaindole (1 supplier)1427503-08-9
3-Acetyl-5-bromo-6-azaindole (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone | CAS Registry Number: 1427504-22-0
Synonyms: 1-(5-Bromo-1H-pyrrolo[2,3-c]pyridin-3-yl)ethanone, SCHEMBL16205466, AKOS027353714, AK358219

Molecular Formula: C9H7BrN2OMolecular Weight: 239.072 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSAJQORKGZAXOG-UHFFFAOYSA-N

1427504-22-0
3-acetyl-5-bromo-6-isopropylpyridin-2(1H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-bromo-6-propan-2-yl-1H-pyridin-2-one | CAS Registry Number: 727384-79-4
Synonyms: SCHEMBL5901539, DA-03870

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNRHTLZEYDVOLQ-UHFFFAOYSA-N

727384-79-4
3-acetyl-5-bromo-6-methyl-2(1H)-Pyridinone (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-bromo-6-methyl-1H-pyridin-2-one | CAS Registry Number: 727383-54-2
Synonyms: SCHEMBL5902557, DA-03876

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKFFGXTUCZRGNM-UHFFFAOYSA-N

727383-54-2
3-Acetyl-5-bromo-6-methyl-7-azaindole (1 supplier)1427503-99-8
3-ACETYL-5-BROMO-8-HYDROXY-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE (8 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-bromo-8-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 83344-22-3
Synonyms: AGN-PC-00PKEN, 3-Acetyl-5-bromo-8-hydroxy-3,4-dihydro-2H-1-naphthalenone, 1(2H)-Naphthalenone, 3-acetyl-5-bromo-3,4-dihydro-8-hydroxy-

Molecular Formula: C12H11BrO3Molecular Weight: 283.117940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUJXLOWSXNDTKO-UHFFFAOYSA-N

83344-22-3
3-ACETYL-5-BROMO-BENZOIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 3-acetyl-5-bromobenzoate | CAS Registry Number: 444992-78-3
Synonyms: METHYL 3-ACETYL-5-BROMOBENZOATE, SCHEMBL2224889, MZJJCCMUCPSHMV-UHFFFAOYSA-N, AB76375, SC-50317, A1-00764

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZJJCCMUCPSHMV-UHFFFAOYSA-N

444992-78-3
3-Acetyl-5-bromo-N-(2-methoxyethyl)-1H-indole-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-bromo-N-(2-methoxyethyl)-1H-indole-2-carboxamide | CAS Registry Number: 1202766-05-9
Synonyms: 3-acetyl-5-bromo-N-(2-methoxyethyl)-1H-indole-2-carboxamide, SCHEMBL1613824, DB-122540, A1-28492

Molecular Formula: C14H15BrN2O3Molecular Weight: 339.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OVAIFUWWNNLCSK-UHFFFAOYSA-N

1202766-05-9
3-Acetyl-5-bromobenzaldehyde (0 suppliers)1393542-87-4
3-acetyl-5-bromobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-acetyl-5-bromobenzoic acid | CAS Registry Number: 258273-37-9
Synonyms: 3-ACETYL-5-BROMOBENZOIC ACID, 5-acetyl-3-bromobenzoic acid, SCHEMBL7014559, ZINC91366340, AB77713

Molecular Formula: C9H7BrO3Molecular Weight: 243.056 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBSLBDUHKXDKHG-UHFFFAOYSA-N

258273-37-9
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