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CHEMICAL products : Other
215651 to 215700 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-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 (12 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 (5 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
6-Acetyl-8-cyclopentyl-5-methyl-2-((5-(piperidin-4-yl)pyridin-2-yl)amino)pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride (1 supplier)2891598-76-6
6-Acetyl-8-cyclopentyl-5-methyl-2-(4-piperazin-1-yl-phenylamino)-8H-pyrido[2,3-d]pyrimidin-7-one (1 supplier)850848-40-7
6-acetyl-8-cyclopentyl-5-methyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one dihydrochloride (9 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;dihydrochloride | CAS Registry Number: 571189-11-2
Synonyms: AGN-PC-0DARZB, BCP9001061, KB-107261, 22-32-2, 6-acetyl-8-cyclopentyl-5-methyl-2-(5-(piperazin-1-yl)pyridin-2-ylamino)pyrido[2,3-d]pyrimidin-7(8H)-one 2HCl, 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;dihydrochloride

Molecular Formula: C24H31Cl2N7O2Molecular Weight: 520.454640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YORIVNBSTFKZTO-UHFFFAOYSA-N

571189-11-2
6-Acetyl-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidine-2,7(3H,8H)-dione (6 suppliers)2172256-78-7
6-Acetyl-8-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-8-methyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 943994-36-3
Synonyms: 2H-1,4-Benzoxazin-3(4H)-one, 6-acetyl-8-methyl-, SCHEMBL4291222, 6-acetyl-8-methyl-4H-1,4-benzoxazin-3-one, A1-21004

Molecular Formula: C11H11NO3Molecular Weight: 205.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTUFQOZPVVPKJX-UHFFFAOYSA-N

943994-36-3
6-Acetyl-9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-2H-[1,4]oxazino[2,3,4-ij]quinolin-7(3H)-one (2 suppliers)
Compound Structure Synonyms: SCHEMBL10028640, SCHEMBL16518626, AKOS030632119, acetyl-fluoro-methyl-(4-methylpiperazin-1-yl)[?]one

Molecular Formula: C19H22FN3O3Molecular Weight: 359.401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QLQNEAIRGXJNJG-UHFFFAOYSA-N

1349540-26-6
6-ACETYL-BENZO[1,4]DIOXINE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)
6-Acetyl-N-caboxylate Melatonin Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-acetamidoethyl)-6-acetyl-5-methoxyindole-1-carboxylate | CAS Registry Number: 188397-05-9
Synonyms: AGN-PC-00FUOO, SureCN6950312, FT-0661184, ethyl 3-(2-acetamidoethyl)-6-acetyl-5-methoxyindole-1-carboxylate, 6-Acetyl-3-[2-(acetylamino)ethyl]-5-methoxy-H-indole-1-carboxylic Acid Ethyl Ester

Molecular Formula: C18H22N2O5Molecular Weight: 346.377680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LDCAAXMIAGUBJA-UHFFFAOYSA-N

188397-05-9
6-ACETYL-PYRIDINE-2-CARBOXYLIC ACID METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl 6-acetylpyridine-2-carboxylate | CAS Registry Number: 110144-24-6
Synonyms: Methyl 6-acetylpicolinate, AG-D-27388, 2-Pyridinecarboxylicacid, 6-acetyl-, methyl ester, ACMC-1C8UL, AGN-PC-008LOQ, SureCN1829272, CTK4A6796, AKOS006288567, AK110359, KB-257630, 2-Pyridinecarboxylic acid, 6-acetyl-, methyl ester

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFCHNHGPZHQYRP-UHFFFAOYSA-N

110144-24-6
6-ACETYL-TETRALINE (1 supplier)
6-ACETYLAMINO-2-AMINO-1-HYDROXYBENZENE-4-SULPHONIC ACID (1 supplier)
6-Acetylamino-2-Amino-4,5,6,7-Tetrahydrobenzothiazole (18 suppliers)
Compound Structure IUPAC Name: N-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide | CAS Registry Number: 104617-51-8
Synonyms: N-(2-Amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)acetamide, 6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole, N-(2-Amino-4,5,6,7-tetrahydrobenzo[d]thiazol-6-yl)acetamide, Acetamide,N-(2-amino-4,5,6,7-tetrahydro-6-benzothiazolyl)-, AGN-PC-00NFDN, ACMC-20ai55, CTK4A3172, MolPort-009-196-244, aminotetrahydrobenzothiazolylacetamide, ANW-74439, AKOS015854775, AG-D-17052, KE-0229, MCULE-4507741978, QC-9588, RP12293, AK-56472, KB-198978, FT-0682693, X7161

Molecular Formula: C9H13N3OSMolecular Weight: 211.284020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QXKCTWPNUINDQK-UHFFFAOYSA-N

104617-51-8
6-Acetylamino-2-aminophenol-4-sulfonic acid (2 suppliers)40300-75-0
6-Acetylamino-2-methyl-3-nitro-benzoic acid (1 supplier)
Compound Structure IUPAC Name: 6-acetamido-2-methyl-3-nitrobenzoic acid | CAS Registry Number: 90321-36-1
Synonyms: 6-ACETYLAMINO-2-METHYL-3-NITRO-BENZOIC ACID, SCHEMBL7432485, WZBPRAWWMVOVKC-UHFFFAOYSA-N, 2-Methyl-3-nitro-6-acetamidobenzoic acid, 5-nitro-6-methyl-2-acetylaminobenzoic acid

Molecular Formula: C10H10N2O5Molecular Weight: 238.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WZBPRAWWMVOVKC-UHFFFAOYSA-N

90321-36-1
6-ACETYLAMINO-2-SPIRO(N-BOC-PIPERIDINE-4-YL)-BENZOPYRAN, 97% (1 supplier)
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