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CHEMICAL products : Other
215601 to 215650 of 313282 results  Page: << Previous 50 Results 4300 4301 4302 4303 4304 4305 4306 4307 4308 4309 4310 4311 4312 [4313] 4314 4315 4316 4317 4318 4319 4320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-ACETYL-3-(1,3-BENZOTHIAZOL-2-YL)-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-AMINE, 95+% (1 supplier)
6-Acetyl-3-(benzyloxy)-2-iodophenyl benzoate (3 suppliers)
Compound Structure IUPAC Name: (6-acetyl-2-iodo-3-phenylmethoxyphenyl) benzoate | CAS Registry Number: 102451-89-8
Synonyms: MolPort-035-689-048, AKOS024261259, AK155763, AJ-142029

Molecular Formula: C22H17IO4Molecular Weight: 472.272450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WVBOYOCMXISYET-UHFFFAOYSA-N

102451-89-8
6-Acetyl-3-amino-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3-amino-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide | CAS Registry Number: 727420-33-9
Synonyms: 6-acetyl-3-amino-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide, 6-acetyl-3-amino-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridine-2-carboxamide, 6-acetyl-3-amino-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide, CHEMBL3443426, ZINC1430014, STK685432, AKOS004112849, MCULE-5117838734, SS-0027, CS-0326530

Molecular Formula: C14H13F3N4O2SMolecular Weight: 358.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OPGQEQCLWNVEAL-UHFFFAOYSA-N

727420-33-9
6-Acetyl-3-amino-N-(2-methoxyphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3-amino-N-(2-methoxyphenyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide | CAS Registry Number: 727679-32-5
Synonyms: 6-acetyl-3-amino-N-(2-methoxyphenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide, 6-acetyl-3-amino-N-(2-methoxyphenyl)-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridine-2-carboxamide, 6-acetyl-3-amino-N-(2-methoxyphenyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide, CHEMBL1356154, HMS1808L21, ZINC1431977, STK780701, AKOS001755852, SS-0021, NCGC00103004-01, CS-0326523

Molecular Formula: C21H19F3N4O3SMolecular Weight: 464.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MLKZLFXVLRJZRC-UHFFFAOYSA-N

727679-32-5
6-Acetyl-3-amino-N-(3-cyanophenyl)-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridine-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3-amino-N-(3-cyanophenyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide | CAS Registry Number: 664999-49-9
Synonyms: 6-acetyl-3-amino-N-(3-cyanophenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide, 6-acetyl-3-amino-N-(3-cyanophenyl)-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridine-2-carboxamide, AC1LJS54, AM-807/41629575, SCHEMBL13568227, KS-00003ROW, ZINC664081, RSC002544, STK590848, AKOS003617165, MCULE-1473490025, SS-0166, 6-acetyl-3-amino-N-(3-cyanophenyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide

Molecular Formula: C21H16F3N5O2SMolecular Weight: 459.447 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SLMIJKYCAOAMCY-UHFFFAOYSA-N

664999-49-9
6-Acetyl-3-amino-N-(4-(trifluoromethoxy)phenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3-amino-N-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide | CAS Registry Number: 704876-21-1
Synonyms: 6-acetyl-3-amino-N-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide, 6-acetyl-3-amino-N-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridine-2-carboxamide, 6-acetyl-3-amino-N-[4-(trifluoromethoxy)phenyl]-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide, ZINC1428875, STK685256, AKOS003617400, MCULE-6280942849, SS-0127, CS-0326580

Molecular Formula: C21H16F6N4O3SMolecular Weight: 518.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: RATNQLDRNVGXDP-UHFFFAOYSA-N

704876-21-1
6-Acetyl-3-amino-N-(4-fluorophenethyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3-amino-N-[2-(4-fluorophenyl)ethyl]-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide | CAS Registry Number: 727663-24-3
Synonyms: 6-acetyl-3-amino-N-[2-(4-fluorophenyl)ethyl]-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide, 6-acetyl-3-amino-N-[2-(4-fluorophenyl)ethyl]-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridine-2-carboxamide, 6-acetyl-3-amino-N-[2-(4-fluorophenyl)ethyl]-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide, ZINC1430345, STK779866, AKOS001745996, MCULE-1206248351, SS-0020, 6-acetyl-3-amino-N-(4-fluorophenethyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide, CS-0331221, 6-acetyl-3-amino-N-[2-(4-fluorophenyl)ethyl]-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]-1,6-naphthyridine-2-carboxamide

Molecular Formula: C22H20F4N4O2SMolecular Weight: 480.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GHSGWSAGZCTHAM-UHFFFAOYSA-N

727663-24-3
6-ACETYL-3-AMINO-N-(4-FLUOROPHENYL)-4-(TRIFLUOROMETHYL)-5,6,7,8-TETRAHYDROTHIENO[2,3-B][1,6]NAPHTHYRIDINE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3-amino-N-(4-fluorophenyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide | CAS Registry Number: 727664-47-3
Synonyms: 6-acetyl-3-amino-N-(4-fluorophenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b][1,6]naphthyridine-2-carboxamide, 6-acetyl-3-amino-N-(4-fluorophenyl)-4-(trifluoromethyl)-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carboxamide, 6-acetyl-3-amino-N-(4-fluorophenyl)-4-(trifluoromethyl)-5H,6H,7H,8H-thieno[2,3-b]1,6-naphthyridine-2-carboxamide, ZINC1430546, STK779971, AKOS001748317, MCULE-6303041341, SS-0019, NCGC00307546-01, CS-0331220, AB01304347-01, 6-acetyl-3-amino-N-(4-fluorophenyl)-4-(trifluoromethyl)-5,6,7,8-tetrahydrothieno[2,3-b]-1,6-naphthyridine-2-carboxamide

Molecular Formula: C20H16F4N4O2SMolecular Weight: 452.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZUJODKDDAFZBRP-UHFFFAOYSA-N

727664-47-3
6-acetyl-3-aminopyrazine-2-carbonitrile (1 supplier)1211589-97-7
6-ACETYL-3-BENZYL-1-(3-(DIMETHYLAMINO)PROPYL)-2(1H)-QUINOXALINONE (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3-benzyl-1-[3-(dimethylamino)propyl]quinoxalin-2-one | CAS Registry Number: 117928-84-4
Synonyms: BRN 5358493, CID3088396, LS-143069, 2(1H)-Quinoxalinone, 6-acetyl-3-benzyl-1-(3-(dimethylamino)propyl)-, 6-Acetyl-3-benzyl-1-(3-(dimethylamino)propyl)-2(1H)-quinoxalinone, 2(1H)-Quinoxalinone, 6-acetyl-1-(3-(dimethylamino)propyl)-3-(phenylmethyl)-

Molecular Formula: C22H25N3O2Molecular Weight: 363.452800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TTXLPTXYOBBRQS-UHFFFAOYSA-N

117928-84-4
6-ACETYL-3-CHLOROPICOLINONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3-chloropyridine-2-carbonitrile | CAS Registry Number: 1256820-53-7
Synonyms: 6-acetyl-3-chloropyridine-2-carbonitrile, SCHEMBL15971691, 6-Acetyl-3-chloropicolinonitrile, VGMJLRWOQZCJNV-UHFFFAOYSA-N, 6-Acetyl-3-chloro-pyridine-2-carbonitrile, EN300-7831823, Z1255386384

Molecular Formula: C8H5ClN2OMolecular Weight: 180.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGMJLRWOQZCJNV-UHFFFAOYSA-N

1256820-53-7
6-ACETYL-3-METHYL-2-CYCLOHEXENE-1-ONE (7 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3-methylcyclohex-2-en-1-one | CAS Registry Number: 51742-11-1
Synonyms: NCIOpen2_000641, NSC75758, MolPort-003-909-468, CID253176

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRHGSBGMOSDOKP-UHFFFAOYSA-N

51742-11-1
6-Acetyl-3-methylbenzoxazol-2(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3-methyl-1,3-benzoxazol-2-one | CAS Registry Number: 54903-61-6
Synonyms: 2(3H)-Benzoxazolone, 6-acetyl-3-methyl-, BRN 1075813, 6-Acetyl-3-methyl-2(3H)-benzoxazolone, Acetyl-6 methyl-3 benzoxazolinone [French], AGN-PC-0JKRYB, AC1L25BY, SCHEMBL5171751, NIOSH/DM5276120, CTK8J2019, SZALAYSSIMHXRU-UHFFFAOYSA-N, Acetyl-6 methyl-3 benzoxazolinone, 6-Acetyl-3-methylbenzoxazol-2 -one, AKOS011558352, 6-acetyl-3-methyl-3H-benzoxazole-2-one, LS-42254, LS-42309, LS-42328, 3-methyl-6-acetyl-2(3H)-benzoxazolinone, 6-acetyl-3-methyl-1,3-benzoxazol-2-one, DM52761200

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZALAYSSIMHXRU-UHFFFAOYSA-N

54903-61-6
6-ACETYL-3-OXO-2,5-DIPHENYL-2,3,4,5-TETRAHYDROPYRIDAZINE-4-CARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3-oxo-2,5-diphenyl-4,5-dihydropyridazine-4-carbonitrile | CAS Registry Number: 932028-72-3

Molecular Formula: C19H15N3O2Molecular Weight: 317.341300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWNVKIJZLBJKDG-UHFFFAOYSA-N

932028-72-3
6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one | CAS Registry Number: 1232-76-4
Synonyms: A-NORPROGESTERONE, A-Norpregn-3(5)-ene-2,20-dione, AGN-PC-00IOC2, AC1L2N60, NSC48015, NSC-48015, A-Norpregn-3(5)-ene-3,20-dione, (3aR,3bS,5aS,6S,8aS,8bS)-6-acetyl-3a,5a-dimethyl-3b,4,5,6,7,8,8a,8b,9,10-decahydro-3H-indeno[5,4-e]inden-2-one

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQNNLXQECGKHEH-UHFFFAOYSA-N

1232-76-4
6-ACETYL-3A,5A-DIMETHYLTETRADECAHYDRODICYCLOPENTA[A,F]NAPHTHALEN-2(1H)-ONE (0 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 77072-48-1
Synonyms: maltose, beta-maltose, Maltobiose, D-Maltose, Maltose, pure, Advanctose 100, 69-79-4, Cextromaltose, Finetose, Maltodiose, Sunmalt, Malt sugar, Finetose F, Sunmalt S, UNII-R4B6462NGR, D-(+)-Maltose, D-Glucose, 4-O-alpha-D-glucopyranosyl-, AI3-09089, EINECS 200-716-5, 4-O-alpha-D-glucopyranosyl-beta-D-glucopyranose

Molecular Formula: C12H22O11Molecular Weight: 342.297 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-QUYVBRFLSA-N

77072-48-1
6-Acetyl-4,4-dimethylthiochroman (8 suppliers)18579-23-1
6-ACETYL-4,4-DIMETHYLTHIOCHROMAN-D8 (1 supplier)
6-ACETYL-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (2 suppliers)
Compound Structure Synonyms: TIBO deriv., AIDS002418, CHEBI:372469, AIDS-002418, CID452814, 6-Acetyl-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-Acetyl-4,5,6,7-tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 7-Acetyl-8-methyl-6,7,8,9-tetrahydro-2H-2,7,9a-triaza-benzo[cd]azulen-1-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 6-acetyl-4,5,6,7-tetrahydro-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 6-acetyl-4,5,6,7-tetrahydro-5-methyl-

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVWLQKHLPSTERO-UHFFFAOYSA-N

126234-03-5
6-acetyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid (1 supplier)1082539-91-0
6-acetyl-4,5,7,8-tetrahydroxynaphthalene-1,2-dione (3 suppliers)11022-26-7
6-acetyl-4,5,8-trihydroxynaphthalene-1,2-dione (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-4,5,8-trihydroxynaphthalene-1,2-dione | CAS Registry Number: 13379-24-3
Synonyms: 6-Acetyl-2,5,8-trihydroxy-1,4-naphthoquinone, AC1LDIMU, 6-Acetyl-2,5,8-trihydroxynaphthoquinone, AGN-PC-0JTWGN, SCHEMBL10494226, CTK8G8360, 1,4-Naphthoquinone, 6-acetyl-2,5,8-trihydroxy-

Molecular Formula: C12H8O6Molecular Weight: 248.188320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BWWXNOMEDUJQBO-UHFFFAOYSA-N

13379-24-3
6-acetyl-4,5-dihydroxynaphthalene-1,2-dione (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-4,5-dihydroxynaphthalene-1,2-dione | CAS Registry Number: 13378-90-0
Synonyms: 6-Acetyl-2,5-dihydroxynaphthoquinone, AGN-PC-0JTSFM, AC1LD5PN, CTK8G8357, 6-Acetyl-2,5-dihydroxy-1,4-naphthoquinone, 1,4-Naphthoquinone, 6-acetyl-2,5-dihydroxy-

Molecular Formula: C12H8O5Molecular Weight: 232.188920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KAMAVUCZIBDMFH-UHFFFAOYSA-N

13378-90-0
6-Acetyl-4-(bromomethyl)-4-ethoxy-4,6-dihydro-3-methylpyrazolo[5,1-c][1,2,4]triazine (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)-4-ethoxy-3-methylpyrazolo[5,1-c][1,2,4]triazin-6-yl]ethanone | CAS Registry Number: 6578-50-3
Synonyms: 1-[4-(bromomethyl)-4-ethoxy-3-methylpyrazolo[5,1-c][1,2,4]triazin-6-yl]ethanone, AGN-PC-0JTFQI, AC1LC0EY, CTK8J8917, AAQWNCGCNUQGMA-UHFFFAOYSA-N, 6-Acetyl-4-(bromomethyl)-4-ethoxy-3-methyl-4,6-dihydropyrazolo[5,1-c][1,2,4]triazine #, Pyrazolo[5,1-c]-as-triazine, 6-acetyl-4-(bromomethyl)-4-ethoxy-4,6-dihydro-3-methyl-

Molecular Formula: C11H15BrN4O2Molecular Weight: 315.166400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AAQWNCGCNUQGMA-UHFFFAOYSA-N

6578-50-3
6-Acetyl-4-(p-tolylamino)quinoline-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-4-(4-methylanilino)quinoline-3-carbonitrile | CAS Registry Number: 1956331-65-9
Synonyms: AKOS027329469, AK329497

Molecular Formula: C19H15N3OMolecular Weight: 301.349 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZAGQQPEYZLXJQ-UHFFFAOYSA-N

1956331-65-9
6-Acetyl-4-(p-tolylamino)quinoline-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-4-(4-methylanilino)quinoline-3-carboxamide | CAS Registry Number: 1808991-73-2
Synonyms: AKOS027329468, AK329496

Molecular Formula: C19H17N3O2Molecular Weight: 319.364 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBCNTYPVYQJUTL-UHFFFAOYSA-N

1808991-73-2
6-acetyl-4-aMino-2-(trifluoroMethyl)quinoline-3-carbonitrile (0 suppliers)1416374-40-7
6-Acetyl-4-bromomethyl-4,6-dihydro-3-methylpyrazolo[5,1-c]-as-triazin-4-ol (1 supplier)
Compound Structure IUPAC Name: 1-[4-(bromomethyl)-4-hydroxy-3-methylpyrazolo[5,1-c][1,2,4]triazin-6-yl]ethanone | CAS Registry Number: 6730-55-8
Synonyms: AC1LBWMK, TXFNMABYLCJHJB-UHFFFAOYSA-N, Pyrazolo[5,1-c]-as-triazin-4-ol, 6-acetyl-4-(bromomethyl)-4,6-dihydro-3-methyl-, 1-[4-(bromomethyl)-4-hydroxy-3-methylpyrazolo[5,1-c][1,2,4]triazin-6-yl]ethanone, 6-Acetyl-4-(bromomethyl)-3-methyl-4,6-dihydropyrazolo[5,1-c][1,2,4]triazin-4-ol #

Molecular Formula: C9H11BrN4O2Molecular Weight: 287.117 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TXFNMABYLCJHJB-UHFFFAOYSA-N

6730-55-8
6-Acetyl-4-bromopicolinonitrile (1 supplier)1393573-66-4
6-ACetyl-4-butyl-7-hydroxy-8-methyl-2h-chromen-2-one (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-4-butyl-7-hydroxy-8-methylchromen-2-one | CAS Registry Number: 951989-05-2
Synonyms: 6-acetyl-4-butyl-7-hydroxy-8-methyl-2H-chromen-2-one, ALBB-028334, MFCD09843438, STL466241, ZINC12899373, AKOS015938754, MCULE-2688285178, NS-04449, 6-acetyl-7-hydroxy-8-methyl-4-butylchromen-2-one, 2H-1-benzopyran-2-one, 6-acetyl-4-butyl-7-hydroxy-8-methyl-

Molecular Formula: C16H18O4Molecular Weight: 274.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNMAZSRWZCSCSY-UHFFFAOYSA-N

951989-05-2
6-Acetyl-4-ethoxynicotinonitrile (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-4-ethoxypyridine-3-carbonitrile | CAS Registry Number: 2603581-62-8
Synonyms: 6-acetyl-4-ethoxynicotinonitrile, SCHEMBL22978631

Molecular Formula: C10H10N2O2Molecular Weight: 190.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHJIFXSRDCBUSR-UHFFFAOYSA-N

2603581-62-8
6-Acetyl-4-ethyl-7-hydroxy-8-methyl-2H-chromen-2-one (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-4-ethyl-7-hydroxy-8-methylchromen-2-one | CAS Registry Number: 951988-89-9
Synonyms: 6-acetyl-4-ethyl-7-hydroxy-8-methyl-2H-chromen-2-one, STL466240, ZINC12899283, AKOS015938747, MCULE-6440520474

Molecular Formula: C14H14O4Molecular Weight: 246.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZBIJJZGQXKOTC-UHFFFAOYSA-N

951988-89-9
6-ACETYL-4-HYDROXY-QUINOLINE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 91493-55-9
Synonyms: 67085-15-8, 6-Acetyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid, 6-acetyl-4-hydroxyquinoline-2-carboxylic acid, 6-Acetyl-4-hydroxy-quinoline-2-carboxylic acid, 6-acetyl-4-oxo-1H-quinoline-2-carboxylic acid, 6-Acetyl-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid, SCHEMBL2903071, CHEMBL3248706, DTXSID401213402, SB70498, 6-Acetyl-1,4-dihydro-4-oxo-2-quinolinecarboxylic acid

Molecular Formula: C12H9NO4Molecular Weight: 231.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVEUZCNAYPBTDG-UHFFFAOYSA-N

91493-55-9
6-ACETYL-4-HYDROXY-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)500350-41-4
6-ACETYL-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 873969-88-1
Synonyms: 51726-45-5, 6-ACETYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID, 6-acetyl-4-oxo-1H-quinoline-3-carboxylic Acid, 6-ACETYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID, 6-acetyl-4-hydroxyquinoline-3-carboxylic acid, CHEMBL386182, SCHEMBL18589523, MFCD05744846, AKOS000273694, SB70340, BP-20491, CS-0360941, 6-acetyl-4-oxo1,4-dihydroquinoline-3-carboxylic, AB00682555-01, 6-acetyl-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

Molecular Formula: C12H9NO4Molecular Weight: 231.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLQPPQKOHRGIFH-UHFFFAOYSA-N

873969-88-1
6-ACETYL-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 6-acetyl-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 873969-87-0
Synonyms: 692764-08-2, ethyl 6-acetyl-1,4-dihydro-4-oxoquinoline-3-carboxylate, Ethyl 6-acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylate, ethyl 6-acetyl-4-oxo-1H-quinoline-3-carboxylate, 6-Acetyl-4-hydroxy-quinoline-3-carboxylic acid ethyl ester, ethyl 6-acetyl-4-hydroxyquinoline-3-carboxylate, SCHEMBL2939048, GMLXNCOTYSICIS-UHFFFAOYSA-N, DTXSID401203463, 6-Acetyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester, MFCD05744798, AKOS002250088, SB71361, SDCCGSBI-0661096.P001, BP-20247, CS-0380742, AB00682551-01, Ethyl 6-acetyl-1,4-dihydro-4-oxo-3-quinolinecarboxylate, 6-Acetyl-4-hydroxyquinoline-3-carboxylic acid ethyl ester, 1,4-dihydro-6-acetyl-4-oxoquinoline-3-carboxylic acid ethyl ester

Molecular Formula: C14H13NO4Molecular Weight: 259.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMLXNCOTYSICIS-UHFFFAOYSA-N

873969-87-0
6-acetyl-4-methyl-1-phenylpyridin-2(1H)-one (1 supplier)53281-63-3
6-acetyl-4-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 26518-72-9
Synonyms: 6-acetyl-4-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, SCHEMBL1119881, ZINC5481275, 6-acetyl-4-methyl-1,4-benzoxazin-3-one

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KARZBZOCCAOBPH-UHFFFAOYSA-N

26518-72-9
6-Acetyl-4-methylnicotinaldehyde (1 supplier)1822994-16-0
6-ACETYL-4-METHYLTHIOCHROMAN-D5 (1 supplier)
6-ACETYL-4-OXO-1,4-DIHYDRO-QUINOLINE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 67085-15-8
Synonyms: 6-Acetyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid, 91493-55-9, 6-acetyl-4-hydroxyquinoline-2-carboxylic acid, 6-Acetyl-4-hydroxy-quinoline-2-carboxylic acid, 6-acetyl-4-oxo-1H-quinoline-2-carboxylic acid, 6-Acetyl-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid, SCHEMBL2903071, CHEMBL3248706, DTXSID401213402, SB70498, 6-Acetyl-1,4-dihydro-4-oxo-2-quinolinecarboxylic acid

Molecular Formula: C12H9NO4Molecular Weight: 231.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PVEUZCNAYPBTDG-UHFFFAOYSA-N

67085-15-8
6-ACETYL-4-OXO-1,4-DIHYDRO-QUINOLINE-2-CARBOXYLIC ACID METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: methyl 6-acetyl-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 67084-85-9
Synonyms: methyl 6-acetyl-4-oxo-1,4-dihydroquinoline-2-carboxylate, methyl 6-acetyl-4-oxo-1H-quinoline-2-carboxylate, 500350-41-4, methyl 6-acetyl-4-hydroxyquinoline-2-carboxylate, NSC109801, SCHEMBL2909013, CHEMBL3248720, ZINC4878291, NSC-109801, SB70481, 6-Acetyl-4-hydroxyquinoline-2-carboxylic acid methyl ester, 6-Acetyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid methyl ester

Molecular Formula: C13H11NO4Molecular Weight: 245.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKMURGWSCDSNMN-UHFFFAOYSA-N

67084-85-9
6-ACETYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID (1 supplier)
6-Acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-acetyl-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 51726-45-5
Synonyms: 6-ACETYL-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID, 6-Acetyl-4-hydroxy-quinoline-3-carboxylic acid, 873969-88-1, 6-acetyl-4-oxohydroquinoline-3-carboxylic acid, AC1LEFQK, 6-acetyl-4-oxo-1H-quinoline-3-carboxylic Acid, CHEMBL386182, SCHEMBL18589523, CTK5J9708, MolPort-000-677-196, ZINC151633, KM4554, SBB016304, AKOS000273694, AKOS015863560, MCULE-2916036332, BP-20491, KB-334408, ST50208355, 3-Quinolinecarboxylic acid, 6-acetyl-4-hydroxy-

Molecular Formula: C12H9NO4Molecular Weight: 231.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLQPPQKOHRGIFH-UHFFFAOYSA-N

51726-45-5
6-Acetyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one | CAS Registry Number: 1071629-82-7
Synonyms: 6-acetyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one, MolPort-035-940-282, ZINC96032977, AKOS026706437, F1907-0598, 6-acetyl-2H,3H,5H,6H,7H,8H-pyrido[4,3-c]pyridazin-3-one

Molecular Formula: C9H11N3O2Molecular Weight: 193.206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AHTHERYYDAKGJW-UHFFFAOYSA-N

1071629-82-7
6-acetyl-5,7,8-trihydroxy-2-methoxynaphthalene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-5,7,8-trihydroxy-2-methoxynaphthalene-1,4-dione | CAS Registry Number: 15254-72-5
Synonyms: AGN-PC-0JTZCC, AC1LDQ0K, 2-Acetyl-3,5,8-trihydroxy-6-methoxynaphthoquinone, 1,4-Naphthoquinone, 2-acetyl-3,5,8-trihydroxy-6-methoxy-, 2-Acetyl-3,5,8-trihydroxy-6-methoxy-1,4-naphthalenedione

Molecular Formula: C13H10O7Molecular Weight: 278.214300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GEOIFUNYZMDHEN-UHFFFAOYSA-N

15254-72-5
6-Acetyl-5,7-dihydroxy-2,2-dimethylchroman-4-one (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-5,7-dihydroxy-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 124360-56-1
Synonyms: 6-acetyl-5,7-dihydroxy-2,2-dimethyl-3H-chromen-4-one, CS-0069153, D73741, 6-acetyl-5,7-dihydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula: C13H14O5Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKFOCMUENKXNPK-UHFFFAOYSA-N

124360-56-1
6-acetyl-5,8-dihydroxy-7-methoxynaphthalene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-5,8-dihydroxy-7-methoxynaphthalene-1,4-dione | CAS Registry Number: 14090-55-2
Synonyms: AC1LBR3A, 2-Acetyl-5,8-dihydroxy-3-methoxynaphthoquinone, AGN-PC-0JSL64, 2-Acetyl-5,8-dihydroxy-3-methoxy-1,4-naphthoquinone, 1,4-Naphthoquinone, 2-acetyl-5,8-dihydroxy-3-methoxy-

Molecular Formula: C13H10O6Molecular Weight: 262.214900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XDOHJQBNFKUNBJ-UHFFFAOYSA-N

14090-55-2
6-ACETYL-5-(4-CHLOROPHENYL)-1,3,7-TRIMETHYL-5,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-2,4(1H,3H)-DIONE (5 suppliers)
Compound Structure IUPAC Name: 6-acetyl-5-(4-chlorophenyl)-1,3,7-trimethyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 838845-69-5
Synonyms: CTK5F1364, AG-H-34852, Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,6-acetyl-5-(4-chlorophenyl)-5,8-dihydro-1,3,7-trimethyl-

Molecular Formula: C18H18ClN3O3Molecular Weight: 359.806820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWRBYANSZDSCGG-UHFFFAOYSA-N

838845-69-5
6-Acetyl-5-bromo-2(1H)-pyridinone (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-5-bromo-1H-pyridin-2-one | CAS Registry Number: 198268-96-1
Synonyms: SC-69410

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATKSXRPKPHIOCX-UHFFFAOYSA-N

198268-96-1
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