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CHEMICAL products : Other
216001 to 216050 of 313737 results  Page: << Previous 50 Results 4320 [4321] 4322 4323 4324 4325 4326 4327 4328 4329 4330 4331 4332 4333 4334 4335 4336 4337 4338 4339 4340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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
6-Acetyl-5-fluoronicotinaldehyde (1 supplier)1823061-02-4
6-acetyl-5-hydroxy-7-methyl-naphthalene-1,4-dione (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-5-hydroxy-7-methylnaphthalene-1,4-dione | CAS Registry Number: 1991-28-2
Synonyms: Stypandron, AC1MJ16W, CTK0H6155, 6-Acetyl-5-hydroxy-7-methyl-1,4-naphthoquinone, 6-acetyl-5-hydroxy-7-methylnaphthalene-1,4-dione, 1,4-Naphthalenedione, 6-acetyl-5-hydroxy-7-methyl-

Molecular Formula: C13H10O4Molecular Weight: 230.216100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQLJQHMLZSOCMZ-UHFFFAOYSA-N

1991-28-2
6-Acetyl-5-methyl-2,3-dihydro-1H-pyrrolizine-7-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3-methyl-6,7-dihydro-5H-pyrrolizine-1-carbonitrile | CAS Registry Number: 1258639-76-7
Synonyms: 6-acetyl-5-methyl-2,3-dihydro-1H-pyrrolizine-7-carbonitrile, EN300-70508, ZINC57218741, AKOS026729187, FCH1121718, MCULE-5514064927, Z1250132291

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: POBLVNNSDVHAHL-UHFFFAOYSA-N

1258639-76-7
6-acetyl-5-phenyl-3-thiophen-2-ylcyclohex-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-5-phenyl-3-thiophen-2-ylcyclohex-2-en-1-one | CAS Registry Number: 5339-81-1
Synonyms: AC1MDSJD, BAS 00127550, AGN-PC-0JWMUF, MLS000710796, CHEMBL1534083, STOCK2S-15917, MolPort-001-915-714, HMS2626H12, STK012010, AKOS000732771, AKOS022077346, MCULE-2795144257, SMR000280563, 6-Acetyl-5-phenyl-3-thiophen-2-yl-cyclohex-2-enone, 6-acetyl-5-phenyl-3-thiophen-2-yl-cyclohex-2-en-1-one, 6-acetyl-5-phenyl-3-(thiophen-2-yl)cyclohex-2-en-1-one

Molecular Formula: C18H16O2SMolecular Weight: 296.383440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LOLCMVVLVVXJSJ-UHFFFAOYSA-N

5339-81-1
6-Acetyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 343375-14-4
Synonyms: 6-acetyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, MLS000691940, CHEMBL1302914, HMS2628L23, ZINC1395758, MFCD00232152, AKOS005098266, MCULE-7360920130, KS-00001Z18, SMR000333977, 7B-033

Molecular Formula: C7H5N3O2SMolecular Weight: 195.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GAJWBWVJAFNQIO-UHFFFAOYSA-N

343375-14-4
6-Acetyl-5H-thiazolo[3,2-a]pyrimidin-5-one (4 suppliers)
Compound Structure IUPAC Name: 6-acetyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 65692-03-7
Synonyms: 6-acetyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-acetyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one, MLS000691942, CHEMBL1605808, SCHEMBL13995840, HMS2661I21, ZINC1395757, MFCD00232151, AKOS006274191, SMR000333976, 7B-032

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDHMMVAJYNHNFR-UHFFFAOYSA-N

65692-03-7
6-Acetyl-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-one (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one | CAS Registry Number: 855631-38-8
Synonyms: 6-Acetyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one, AKOS011021511

Molecular Formula: C13H14O2Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WTGIJSFSNZSBKS-UHFFFAOYSA-N

855631-38-8
6-acetyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine (9 suppliers)
Compound Structure IUPAC Name: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 1854-45-1
Synonyms: NSC107249, CID267681, EN000789

Molecular Formula: C8H10N4OMolecular Weight: 178.191200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PWRQTCBFHZYALI-UHFFFAOYSA-N

1854-45-1
6-Acetyl-7,9-bis(acetyloxy)-2-(1-hydroxyethylidene)-8,9b-dimethyl-1,3(2H,9bH)-dibenzofurandione (2 suppliers)
Compound Structure IUPAC Name: (4,8-diacetyl-1-acetyloxy-7-hydroxy-2,9a-dimethyl-9-oxodibenzofuran-3-yl) acetate | CAS Registry Number: 55570-94-0
Synonyms: (4,8-diacetyl-1-acetyloxy-7-hydroxy-2,9a-dimethyl-9-oxodibenzofuran-3-yl) acetate, NSC279848, AGN-PC-0JOZWE, AC1L86DW, CHEMBL3247237, SMODGPMBKRADDZ-OQLLNIDSSA-N, NSC312772, NSC-279848, NSC-312772, 6-Acetyl-7,9-bis -2- -8,9b-dimethyl-1,3 -dibenzofurandione, 3(9bH)-Dibenzofuranone,6-diacetyl-7,9-bis(acetyloxy)-1-hydroxy-8,9b-dimethyl-, (8E)-4-Acetyl-1-(acetyloxy)-8-(1-hydroxyethylidene)-2,9a-dimethyl-7,9-dioxo-7,8,9,9a-tetrahydrodibenzo[b,d]furan-3-yl acetate #, 1,3(2H,9bH)-dibenzofurandione, 6-acetyl-7,9-bis(acetyloxy)-2-(1-hydroxyethylidene)-8,9b-dimethyl-, 21402-58-4, 56909-11-6

Molecular Formula: C22H20O9Molecular Weight: 428.388800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZTSNAABDQLWRKQ-UHFFFAOYSA-N

55570-94-0
6-Acetyl-7-[(E)-2-(dimethylamino)ethenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-[2-(dimethylamino)ethenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 130506-87-5
Synonyms: 6-acetyl-7-[2-(dimethylamino)vinyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile, AC1MCDYI, KS-00001RS7, AKOS030241433, MCULE-4849862967, 6-acetyl-7-[2-(dimethylamino)ethenyl]pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Molecular Formula: C13H13N5OMolecular Weight: 255.281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RXHMVARXJUQXDK-UHFFFAOYSA-N

130506-87-5
6-ACETYL-7-DEACETYLFORSKOLIN (13 suppliers)
Compound Structure IUPAC Name: [(3R,4aR,5S,6S,10S,10aR,10bS)-3-ethenyl-5,10,10b-trihydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromen-6-yl] acetate | CAS Registry Number: 64657-21-2
Synonyms: 6-Acetyl-7-deacetylforskolin, Isoforskolin, Coleonol B, SureCN8240684, A9420_SIGMA, W2689, 6beta-Acetoxy-1alpha,7beta,9alpha-trihydroxy-8,13-epoxy-labd-14-en-11-one

Molecular Formula: C22H34O7Molecular Weight: 410.501160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CLOQVZCSBYBUPB-VDCUXWMXSA-N

64657-21-2
6-acetyl-7-ethyl-4-(3-methoxy-propyl)-4H-benzo[1,4]oxazin-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-ethyl-4-(3-methoxypropyl)-1,4-benzoxazin-3-one | CAS Registry Number: 1254928-73-8
Synonyms: SCHEMBL3793186

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CTGWGWAQENSJOC-UHFFFAOYSA-N

1254928-73-8
6-acetyl-7-ethyl-4H-benzo[1,4]oxazin-3-one (0 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-ethyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1254928-72-7
Synonyms: SCHEMBL3791777

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFAIEJYJRGBSGG-UHFFFAOYSA-N

1254928-72-7
6-Acetyl-7-hydroxy-3,4,8-trimethyl-2H-chromen-2-one (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-7-hydroxy-3,4,8-trimethylchromen-2-one | CAS Registry Number: 951626-31-6
Synonyms: 6-acetyl-7-hydroxy-3,4,8-trimethyl-2H-chromen-2-one, BBL031536, STL372238, ZINC12902149, AKOS015938755, CCG-344836, MCULE-3313365189, VS-10572, 6-acetyl-7-hydroxy-3,4,8-trimethyl-chromen-2-one, AldrichCPR

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

InChIKey: HEHXCMGRMMXWKZ-UHFFFAOYSA-N

951626-31-6
6-Acetyl-7-hydroxy-4,4-dimethyl-3,4-dihydro-2H-1-benzopyran-2-one (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-7-hydroxy-4,4-dimethyl-3H-chromen-2-one | CAS Registry Number: 2060036-17-9
Synonyms: ZINC521401657

Molecular Formula: C13H14O4Molecular Weight: 234.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXLYRQPFALBZCD-UHFFFAOYSA-N

2060036-17-9
6-Acetyl-7-hydroxy-4,8-dimethyl-2H-chromen-2-one (5 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-hydroxy-4,8-dimethylchromen-2-one | CAS Registry Number: 13368-09-7
Synonyms: 6-acetyl-7-hydroxy-4,8-dimethyl-2H-chromen-2-one, AC1NRE3V, 6-acetyl-7-hydroxy-4,8-dimethylchromen-2-one, ZINC69974, ALBB-028332, MFCD01106612, STK373853, AKOS005447009, MCULE-7819940099, 6-acetyl-7-hydroxy-4,8-dimethylcoumarin, NS-03021, ST4040695, 6-acetyl-7-hydroxy-4,8-dimethyl-2-oxochromene, SR-01000521148, SR-01000521148-1, 4,8-Dimethyl-7-hydroxy-6-acetyl-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 6-acetyl-7-hydroxy-4,8-dimethyl-, A1861/0078264, 6-Acetyl-7-hydroxy-4,8-dimethyl-2H-chromen-2-one, AldrichCPR

Molecular Formula: C13H12O4Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZHNUBTVEXMINJU-UHFFFAOYSA-N

13368-09-7
6-Acetyl-7-hydroxy-4-methyl-2H-chromen-2-one (10 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 16555-98-9
Synonyms: 6-acetyl-7-hydroxy-4-methylchromen-2-one, 6-ACETYL-7-HYDROXY-4-METHYL-2H-CHROMEN-2-ONE, MLS000522130, AC1O03FX, CHEMBL1347672, CTK0E5720, MolPort-001-790-197, HMS2469O24, 6-Acetyl-7-hydroxy-4-methylcoumarin, NSC749197, SBB051118, ZINC00264309, AKOS002124260, MCULE-7646352192, NSC-749197, AK-63211, SMR000132538, FT-0683478, I14-26686, 2H-1-Benzopyran-2-one, 6-acetyl-7-hydroxy-4-methyl-

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYAFDQIOLUUJHW-UHFFFAOYSA-N

16555-98-9
6-Acetyl-7-hydroxy-5-methoxy-2,2-dimethylchroman-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-hydroxy-5-methoxy-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 124360-59-4
Synonyms: 6-acetyl-7-hydroxy-5-methoxy-2,2-dimethyl-3H-chromen-4-one, CS-0069172, D73754, 6-acetyl-7-hydroxy-5-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

Molecular Formula: C14H16O5Molecular Weight: 264.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DOMYZQKWMPBQLP-UHFFFAOYSA-N

124360-59-4
6-Acetyl-7-hydroxy-8-methoxy-2,2-dimethyl-2H-1-benzopyran (1 supplier)
Compound Structure IUPAC Name: 1-(7-hydroxy-8-methoxy-2,2-dimethylchromen-6-yl)ethanone | CAS Registry Number: 20770-16-5
Synonyms: SCHEMBL14363860, CTK8H5454, 1-(7-hydroxy-8-methoxy-2,2-dimethylchromen-6-yl)ethanone, 1-(7-hydroxy-8-methoxy-2,2-dimethyl-2H-chromen-6-yl)ethanone

Molecular Formula: C14H16O4Molecular Weight: 248.274440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LJJCHKIUOGODJO-UHFFFAOYSA-N

20770-16-5
6-ACetyl-7-hydroxy-8-methyl-4-propyl-2h-chromen-2-one (5 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-hydroxy-8-methyl-4-propylchromen-2-one | CAS Registry Number: 929822-69-5
Synonyms: 6-acetyl-7-hydroxy-8-methyl-4-propyl-2H-chromen-2-one, 6-acetyl-7-hydroxy-8-methyl-4-propylchromen-2-one, ALBB-028333, ZINC8991172, MFCD09796693, STK713351, AKOS005531581, MCULE-3380120454, NS-04022, 2H-1-benzopyran-2-one, 6-acetyl-7-hydroxy-8-methyl-4-propyl-

Molecular Formula: C15H16O4Molecular Weight: 260.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUXPKMXRLIYLFW-UHFFFAOYSA-N

929822-69-5
6-Acetyl-7-hydroxy-thieno[3,2-b]pyridin-5(4H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-hydroxy-4H-thieno[3,2-b]pyridin-5-one | CAS Registry Number: 74695-37-7
Synonyms: AKOS030525678

Molecular Formula: C9H7NO3SMolecular Weight: 209.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTABWTMVVKUGJR-UHFFFAOYSA-N

74695-37-7
6-acetyl-7-hydroxythieno[3,2-b]pyridin-5(4H)-one (2 suppliers)
6-ACETYL-7-METHYL-1,2,3,4-TETRAHYDRONAPHTHALENE (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone | CAS Registry Number: 10188-69-9
Synonyms: AKOS006276992, AG-D-09566

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QYNXCTFWIOMFMX-UHFFFAOYSA-N

10188-69-9
6-ACETYL-7-METHYL-1,5,6,7-TETRAHYDRO-4H-PYRROLO[3,4-D]PYRIMIDIN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 4-(dimethylamino)-2-fluorobenzaldehyde | CAS Registry Number: 1524-07-8
Synonyms: 4-(dimethylamino)-2-fluorobenzaldehyde, AT-051/43421149, NSC151869, AC1L6C7Q, AC1Q4N6U, CTK4C7432, MolPort-009-014-706, AR-1F6898, AKOS006333913, AG-K-89816, NSC 151869, NSC-151869, NCGC00184195-01, NCGC00184195-02, Benzaldehyde,4-(dimethylamino)-2-fluoro-

Molecular Formula: C9H10FNOMolecular Weight: 167.180203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTPRYYQFLDDHCT-UHFFFAOYSA-N

1524-07-8
6-ACETYL-7-METHYL-2H-1,4-BENZOTHIAZIN-3(4H)-ONE (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-methyl-4H-1,4-benzothiazin-3-one | CAS Registry Number: 823801-82-7
Synonyms: CTK3E0139, AG-H-29809, 2H-1,4-Benzothiazin-3(4H)-one, 6-acetyl-7-methyl-

Molecular Formula: C11H11NO2SMolecular Weight: 221.275540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBEJOUKMJLYVDE-UHFFFAOYSA-N

823801-82-7
6-Acetyl-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (2 suppliers)
6-Acetyl-7-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid (1 supplier)
6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 774183-57-2
Synonyms: 6-Acetyl-7-methyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-2-carboxylic acid, BAS 10146273, AC1MG9UY, CTK7I7583, MolPort-001-530-206, HMS3468N20, ZINC4384289, AKOS003296693, MCULE-5317223082, TR-044231, BB 0260854, ST50289471, Z-2238, 6-acetyl-7-methyl-8-hydropyrazolo[1,5-a]pyrimidine-2-carboxylic acid

Molecular Formula: C10H9N3O3Molecular Weight: 219.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVCUBXPOFYAMTN-UHFFFAOYSA-N

774183-57-2
6-Acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 83702-52-7
Synonyms: 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 6-acetyl-7-methyl-8-hydropyrazolo[1,5-a]pyrimidine-3-carbonitrile, BAS 00853322, AC1LCY3E, CTK5F0970, MolPort-001-494-586, SBB092591, ZINC00167345, AKOS000601127, AG-H-33960, MCULE-8954209514, RP11709, acetylmethylpyrazoloapyrimidinecarbonitrile, KB-44553, ST4044771, FT-0680006, ST50300929, I03-957, 6-Acetyl-7-methyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile, pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 6-acetyl-7-methyl-

Molecular Formula: C10H8N4OMolecular Weight: 200.196720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVSWMPRBOLNAMS-UHFFFAOYSA-N

83702-52-7
6-ACETYL-7-METHYLPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID, 95% (9 suppliers)
Compound Structure IUPAC Name: 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 774183-58-3
Synonyms: 6-acetyl-7-methylpyrazolo[1,5-a]pyrimidine-3-carboxylic acid, 6-Acetyl-7-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid, SMR000124844, AC1MG6YX, MLS000067392, CTK5J9840, MolPort-001-530-207, HMS2505M11, ALBB-009891, SBB050128, STK506118, AKOS003296694, AG-A-88655, MCULE-5802444031, AK-96136, BAS 10146274

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQPZQUIJNFLLJF-UHFFFAOYSA-N

774183-58-3
6-acetyl-7h-benzo[a]phenazin-5-one (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-7H-benzo[a]phenazin-5-one | CAS Registry Number: 40852-82-2
Synonyms: NSC264869, AC1L80RU, NSC-264869

Molecular Formula: C18H12N2O2Molecular Weight: 288.300080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQQUVBBZBQCOIJ-UHFFFAOYSA-N

40852-82-2
6-acetyl-8-anilino-5h-pyrido[2,3-b]quinoxalin-7-one (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-8-anilino-5H-pyrido[2,3-b]quinoxalin-7-one | CAS Registry Number: 53485-91-9
Synonyms: NSC170404, AC1L6T1J, NSC-170404

Molecular Formula: C19H14N4O2Molecular Weight: 330.340060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SUONQXPUCAAFCU-UHFFFAOYSA-N

53485-91-9
6-Acetyl-8-cyclopentyl-5-methyl-2-((3-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one (4 suppliers)2205035-04-5
6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(4-methylpiperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimi (6 suppliers)571189-51-0
6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(piperazin-1-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;methanesulfonic acid | CAS Registry Number: 2013561-90-3
Synonyms: AK00739773

Molecular Formula: C25H33N7O5SMolecular Weight: 543.643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HYYBADKEOWJMQE-UHFFFAOYSA-N

2013561-90-3
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