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218751 to 218800 of 317372 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 [4376] 4377 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-ACETYL-2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXAMIDE, 95% (5 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide | CAS Registry Number: 24248-74-6
Synonyms: 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide, 6-Acetyl-2-amino-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxamide, AN-584/43422700, CTK6A0412, MolPort-006-067-527, ALBB-007024, BBL018026, STK504247, ZINC11919930, AKOS000265240, MCULE-2312830528, VP11432, AB0170225, TR-059428, Y-5439, F2146-0055, 6-acetyl-2-amino-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxamide

Molecular Formula: C10H13N3O2SMolecular Weight: 239.294120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HVAWXSNOFJTABL-UHFFFAOYSA-N

24248-74-6
6-ACETYL-2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXAMIDE, 95+% (0 suppliers)
6-acetyl-2-amino-5-bromopyrimidin-4(1h)-one (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2-amino-5-bromo-1H-pyrimidin-4-one | CAS Registry Number: 6296-47-5
Synonyms: NSC47543, AC1Q23V5, CTK5B6823, AC1L6611, AR-1H0767, NSC-47543, AG-K-73185, 6-acetyl-2-amino-5-bromo-1H-pyrimidin-4-one

Molecular Formula: C6H6BrN3O2Molecular Weight: 232.034740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYKXWBPRTZTESX-UHFFFAOYSA-N

6296-47-5
6-Acetyl-2-amino-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2-amino-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 571189-64-5
Synonyms: SCHEMBL4833350, DB-113897, 6-acetyl-2-amino-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C15H18N4O2Molecular Weight: 286.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LXKNTYGIJJDNJG-UHFFFAOYSA-N

571189-64-5
6-Acetyl-2-amino-N-(aminocarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-2-amino-N-carbamoyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide | CAS Registry Number: 1333960-39-6
Synonyms: 6-acetyl-2-amino-N-(aminocarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide, AKOS015957799, ZINC100490332, MCULE-9564883744, EN300-235321, L-3606, F2145-0841, 6-acetyl-2-amino-4H,5H,7H-thieno[2,3-c]pyridine-3-carbonylurea

Molecular Formula: C11H14N4O3SMolecular Weight: 282.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WNILWKZVVIEJMC-UHFFFAOYSA-N

1333960-39-6
6-acetyl-2-amino-N-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2-amino-N-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide | CAS Registry Number: 1333960-87-4
Synonyms: AKOS015957773, ZINC100490329, MCULE-5882582626, L-2904, F2145-0839, 6-acetyl-2-amino-N-methyl-4H,5H,7H-thieno[2,3-c]pyridine-3-carboxamide

Molecular Formula: C11H15N3O2SMolecular Weight: 253.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLLGDHSIQCDRFI-UHFFFAOYSA-N

1333960-87-4
6-ACETYL-2-BENZOTHIAZOLONE 98% (0 suppliers)
6-Acetyl-2-Benzoxazolinone (10 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-09-2
Synonyms: JPB 2, Acetyl-6 benzoxazolinone, 6-Acetyl-2(3H)-benzoxazolone, 6-acetyl-3H-benzooxazol-2-one, 2(3H)-Benzoxazolone, 6-acetyl-, Acetyl-6 benzoxazolinone [French], BRN 1073843, CID689054, ZINC00058193, BBV-2077431, LS-42326, A67370

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXBNAXVXLAHDTE-UHFFFAOYSA-N

54903-09-2
6-ACETYL-2-BENZOXAZOLINONE 0.99 (0 suppliers)
6-acetyl-2-chloro-5-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one (1 supplier)
Compound Structure IUPAC Name: 6-acetyl-2-chloro-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1694650-73-1
Synonyms: DB-085926, 6-acetyl-2-chloro-5-methyl-8H-pyrido[2,3-d]pyrimidin-7-one

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBIJTHXINGBOLE-UHFFFAOYSA-N

1694650-73-1
6-acetyl-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1651214-73-1
Synonyms: SCHEMBL18788069, DB-118594

Molecular Formula: C15H16ClN3O2Molecular Weight: 305.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RQEOXBNFWFMQNB-UHFFFAOYSA-N

1651214-73-1
6-ACETYL-2-ETHOXY-4-HYDROXYQUINOLINE,99% (0 suppliers)
6-ACETYL-2-ETHOXY-4-METHOXY QUINOLINE,99% (0 suppliers)
6-ACETYL-2-ISOPROPYLNAPHTHALENE (7 suppliers)
Compound Structure IUPAC Name: 1-(6-propan-2-ylnaphthalen-2-yl)ethanone | CAS Registry Number: 107208-69-5
Synonyms: Ethanone,1-[6-(1-methylethyl)-2-naphthalenyl]-, ACMC-20mawj, AGN-PC-00NYRJ, SureCN10457062, CTK4A5068, AG-D-22179, Ethanone, 1-[6-(1-methylethyl)-2-naphthalenyl]-

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OLUWJUQTHLYMKJ-UHFFFAOYSA-N

107208-69-5
6-Acetyl-2-Mercaptonicotinonitrile (7 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2-sulfanylidene-1H-pyridine-3-carbonitrile | CAS Registry Number: 175277-42-6
Synonyms: 6-acetyl-2-mercaptonicotinonitrile, 6-acetyl-2-sulfanylpyridine-3-carbonitrile, Maybridge1_008672, AC1MCKB8, SureCN6050316, CTK4D5803, HMS566C04, MolPort-000-146-692, SPB05369, 6-Acetyl-2-mercapto-nicotinonitrile, SBB089425, AKOS006274695, AG-E-25647, KB-73787, 6-Acetyl-2-mercapto-3-pyridinecarbonitrile, 6-acetyl-2-sulfanylidene-1H-pyridine-3-carbonitrile, I14-26680, 3-Pyridinecarbonitrile,6-acetyl-1,2-dihydro-2-thioxo-

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMIYKADARYWNMG-UHFFFAOYSA-N

175277-42-6
6-ACETYL-2-METHYL-2H-INDAZOLE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methylindazol-6-yl)ethanone | CAS Registry Number: 1159511-29-1
Synonyms: 6-Acetyl-2-methyl-2H-indazole, 1-(2-Methyl-2H-indazol-6-yl)ethan-1-one, 1-(2-METHYL-2H-INDAZOL-6-YL)ETHANONE, CTK6I2193, MolPort-016-581-584, 1-(2-methylindazol-6-yl)ethanone, ZINC36533325, AG-C-07875, OR30894, PB28352, KB-81766

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DRSPJVFUAZEMSY-UHFFFAOYSA-N

1159511-29-1
6-Acetyl-2-methyl-4H-benzo[1,4]oxazin-3-one (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2-methyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 293741-61-4
Synonyms: AC1Q2RJQ, AKOS009324036, 6-Acetyl-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, 6-acetyl-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, 6-Acetyl-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, AldrichCPR

Molecular Formula: C11H11NO3Molecular Weight: 205.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSYAJNGSTXIZIY-UHFFFAOYSA-N

293741-61-4
6-ACETYL-2-METHYLNAPHTHALENE (7 suppliers)
Compound Structure IUPAC Name: 1-(6-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 5156-83-2
Synonyms: 6'-Methyl-2'-acetonaphthone, 24875-94-3, AC1LCB0T, AC1Q1JV8, SureCN3370424, CTK1G4546, 1-(6-Methyl-2-naphthyl)ethanone, 1-(6-methylnaphthalen-2-yl)ethanone, AKOS015913513, AG-F-74690, 1-(6-methyl-naphthalen-2-yl)-ethanone, Ethanone, 1-(6-methyl-2-naphthalenyl)-, FT-0689763, I14-46337, 6 inverted exclamation marka-Methyl-2 inverted exclamation marka-acetonaphthone

Molecular Formula: C13H12OMolecular Weight: 184.233780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SPAYGOAEIJHIDE-UHFFFAOYSA-N

5156-83-2
6-Acetyl-2-Methylpyridine (16 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 6940-57-4
Synonyms: 2-Acetyl-6-methylpyridine, Ketone, methyl 6-methyl-2-pyridyl, NSC60153, CID138872, ZINC01690027, OR13601, S02-0076

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

InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

6940-57-4
6-acetyl-2-naphthoic acid (4 suppliers)33627-01-9
6-Acetyl-2-Naphthol (12 suppliers)
Compound Structure IUPAC Name: 1-(6-hydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 10441-41-5
Synonyms: NSC139891, 1-(6-hydroxy-2-naphthyl)ethanone, CID82631, EINECS 233-923-4, 1-(6-Hydroxy-2-naphthyl)ethan-1-one

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWRHUCBSLVVLJD-UHFFFAOYSA-N

10441-41-5
6-ACETYL-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER (0 suppliers)
6-acetyl-2-sulfanylidene-1H-pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 7597-77-5
Synonyms: NSC42334, AC1N0BUK, CTK2H9857, NSC-42334, 6-acetyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWZNCMUUJCVPNI-UHFFFAOYSA-N

7597-77-5
6-Acetyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (3 suppliers)
Compound Structure IUPAC Name: 6-acetyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 343375-23-5
Synonyms: 6-acetyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, 6-acetyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, MLS000691938, CHEMBL1604537, HMS2629C22, KS-00001Z1C, ZINC1395781, MFCD00232155, AKOS006274454, MCULE-8440529410, SMR000333978, 7B-060

Molecular Formula: C8H8N2O2SMolecular Weight: 196.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBCLJAGTRMZNDH-UHFFFAOYSA-N

343375-23-5
6-Acetyl-2H-1,4-benzothiazin-3(4H)-one (1 supplier)
6-ACETYL-2H-1,4-BENZOXAZIN-(4H)-3-ONE (0 suppliers)26518-71-6
6-Acetyl-2H-1,4-benzoxazin-3(4H)-one (11 suppliers)
Compound Structure IUPAC Name: 6-acetyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 26518-71-8
Synonyms: 475491_ALDRICH, ZINC04207040, CID3641956, ST5403633

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKJFWHFUERNXLJ-UHFFFAOYSA-N

26518-71-8
6-acetyl-2h-benzo[1, 4]thiazin-3-one (0 suppliers)
6-Acetyl-2H-benzo[b][1,4]thiazin-3(4H)-one (4 suppliers)
6-Acetyl-3,4-dihydro-2,2-dimethyl-3,4-epoxy-2H-benzo[b]pyran (1 supplier)65018-70-4
6-acetyl-3,4-dihydro-2H-1,3-benzoxazin-2-one (1 supplier)
6-Acetyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one (5 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3,4-dihydro-1,3-benzoxazin-2-one | CAS Registry Number: 1244949-73-2
Synonyms: CTK8C1655, ANW-67028, AKOS016008284, AK-90058, EN002135, KB-247481, 6-acetyl-3,4-dihydro-2H-1,3-benzoxazin-2-one

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKPYYEFDNGRAEP-UHFFFAOYSA-N

1244949-73-2
6-acetyl-3,7,9-trihydroxy-2-(methoxymethyl)-8,9b-dimethyldibenzofuran-1-one (2 suppliers)
Compound Structure IUPAC Name: 6-acetyl-3,7,9-trihydroxy-2-(methoxymethyl)-8,9b-dimethyldibenzofuran-1-one

Molecular Formula: C18H18O7Molecular Weight: 346.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JUHMIKZXAVVTJL-UHFFFAOYSA-N

6-ACETYL-3-(1,3-BENZOTHIAZOL-2-YL)-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN-2-AMINE, 95+% (0 suppliers)
6-Acetyl-3-(benzyloxy)-2-iodophenyl benzoate (4 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 (2 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 (3 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 (2 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 (0 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 (3 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 (4 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 (1 supplier)
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 (3 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 (1 supplier)
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 (5 suppliers)18579-23-1
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