6-Acetyl-2-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione,6-Acetyl-2-(3-methoxyphenyl)-1,2,4-triazine-3,5(2H,4H)-dione Suppliers & Manufacturers

CHEMICAL products : Other

215551 to 215600 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-Acetyl-2-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione (1 supplier)

6-Acetyl-2-(3-methoxyphenyl)-1,2,4-triazine-3,5(2H,4H)-dione (2 suppliers)

6-Acetyl-2-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (4 suppliers)

IUPAC Name: 6-acetyl-2-(3-methoxyphenyl)-1,2,4-triazine-3,5-dione | CAS Registry Number: 338400-96-7
Synonyms: 6-acetyl-2-(3-methoxyphenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-acetyl-2-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, MLS000707165, CHEMBL1370209, HMS2654C23, KS-000034DM, ZINC1382819, AKOS005085870, MCULE-9316721037, SMR000334545, 2M-903

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ROVHUUUAHUWHID-UHFFFAOYSA-N

338400-96-7

6-Acetyl-2-(4-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione (0 suppliers)

6-Acetyl-2-(4-chlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione (2 suppliers)

6-Acetyl-2-(4-chlorophenyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (2 suppliers)

IUPAC Name: 6-acetyl-2-(4-chlorophenyl)-1,2,4-triazine-3,5-dione | CAS Registry Number: 477854-20-9
Synonyms: 6-acetyl-2-(4-chlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-acetyl-2-(4-chlorophenyl)-1,2,4-triazine-3,5-dione, 6-acetyl-2-(4-chlorophenyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, MLS001165251, CHEMBL1427772, DTXSID601188106, HMS2873D09, MFCD00794217, AKOS005078290, SMR000549751, 11L-918

Molecular Formula:	C₁₁H₈ClN₃O₃	Molecular Weight:	265.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAWVOVIKBWIHJB-UHFFFAOYSA-N

477854-20-9

6-Acetyl-2-(4-methoxyphenyl)-1,2,4-triazine-3,5(2H,4H)-dione (2 suppliers)

6-Acetyl-2-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (4 suppliers)

IUPAC Name: 6-acetyl-2-(4-methoxyphenyl)-1,2,4-triazine-3,5-dione | CAS Registry Number: 477854-31-2
Synonyms: 6-acetyl-2-(4-methoxyphenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-acetyl-2-(4-methoxyphenyl)-1,2,4-triazine-3,5-dione, 6-acetyl-2-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, MLS000707088, CHEMBL1507826, HMS2638K05, HMS3359H13, ZINC1383297, AKOS005078244, MCULE-7870064998, SMR000334482, 11L-941

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: INDANFLNUJWOPV-UHFFFAOYSA-N

477854-31-2

6-Acetyl-2-(chloromethyl)-5-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one (4 suppliers)

IUPAC Name: 6-acetyl-2-(chloromethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 730976-52-0
Synonyms: 6-acetyl-2-(chloromethyl)-5-methyl-3H,4H-thieno[2,3-d]pyrimidin-4-one, 6-acetyl-2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one, CTK6H6952, ZINC3282524, SBB078089, AKOS005136949, MCULE-5236974433, NE44032, EN300-07045, 6-acetyl-2-(chloromethyl)-5-methyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidine

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OWNMQNDBYWKYQC-UHFFFAOYSA-N

730976-52-0

6-acetyl-2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one (1 supplier)

6-Acetyl-2-(methylsulfanyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (4 suppliers)

IUPAC Name: 6-acetyl-2-methylsulfanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 343375-30-4
Synonyms: 6-acetyl-2-(methylsulfanyl)-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one, AC1LS4Z6, KS-00001Z1I, ZINC1395795, MFCD00232160, AKOS005098327, MCULE-6621211638, 7B-088, 6-acetyl-2-methylsulfanyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₈H₇N₃O₂S₂	Molecular Weight:	241.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SXHCCAGXCLHBIF-UHFFFAOYSA-N

343375-30-4

6-Acetyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione (5 suppliers)

IUPAC Name: 6-acetyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 477854-36-7
Synonyms: 6-acetyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, 6-Acetyl-2-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-acetyl-2-[3-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, AC1LSV6X, MLS001165275, CHEMBL1456542, HMS2858K22, KS-00001RY7, ZINC1383310, MFCD00794236, AKOS005078330, MCULE-6814521152, SMR000549753, 11L-962, 6-acetyl-2-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione

Molecular Formula:	C₁₂H₈F₃N₃O₃	Molecular Weight:	299.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RYBOOAJYQLHVPW-UHFFFAOYSA-N

477854-36-7

6-Acetyl-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione (4 suppliers)

IUPAC Name: 6-acetyl-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione | CAS Registry Number: 478042-74-9
Synonyms: 6-acetyl-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, 6-Acetyl-2-(4-(trifluoromethyl)phenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-acetyl-2-[4-(trifluoromethyl)phenyl]-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, AC1LRS4O, MLS001165287, CHEMBL1593507, HMS2855E15, KS-00001WL1, ZINC1388833, MFCD00794264, AKOS005090160, MCULE-1319568293, SMR000549754, 4K-929, 6-acetyl-2-[4-(trifluoromethyl)phenyl]-1,2,4-triazine-3,5-dione

Molecular Formula:	C₁₂H₈F₃N₃O₃	Molecular Weight:	299.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LGCKTUOOWYOVIN-UHFFFAOYSA-N

478042-74-9

6-Acetyl-2-Amino-4,5,6,7-Tetrahydro-Thieno[2,3-C]pyridine-3-Carboxylic Acid Ethyl Ester (10 suppliers)

IUPAC Name: ethyl 6-acetyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate | CAS Registry Number: 24237-43-2
Synonyms: Oprea1_779801, BRN 0994847, ALBB-006967, CID212358, STK035010, ZINC04194964, BAS 04378286, LS-152407, A2552/0108679, Ethyl 4,5,6,7-tetrahydro-6-acetyl-6-aminothieno(2,3-c)pyridine-3-carboxylate, ethyl 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, Thieno(2,3-c)pyridine-3-carboxylic acid, 4,5,6,7-tetrahydro-6-acetyl-6-amino-, ethyl ester

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.332040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZBZSPXFRUVXRKH-UHFFFAOYSA-N

24237-43-2

6-Acetyl-2-amino-4,5,6,7-tetrahydrothieno-[2,3-c]pyridine-3-carboxamide (1 supplier)

6-ACETYL-2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBONITRILE, 95% (7 suppliers)

IUPAC Name: 6-acetyl-2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile | CAS Registry Number: 150986-84-8
Synonyms: F2146-0053, 6-acetyl-2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile, SCHEMBL3421133, RSCBB000178, MolPort-007-995-166, ONWFDBVICXATKK-UHFFFAOYSA-N, ZINC11919929, AKOS000265339, MCULE-6000268397, Y-5438, 6-acetyl-2-amino-4H,5H,7H-thieno[2,3-c]pyridine-3-carbonitrile, 6-acetyl-2-amino-3-cyano-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONWFDBVICXATKK-UHFFFAOYSA-N

150986-84-8

6-ACETYL-2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBONITRILE, 95+% (1 supplier)

6-ACETYL-2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXAMIDE, 95% (7 suppliers)

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:	C₁₀H₁₃N₃O₂S	Molecular Weight:	239.294120 [g/mol]
H-Bond Donor:	2	H-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+% (1 supplier)

6-acetyl-2-amino-5-bromopyrimidin-4(1h)-one (2 suppliers)

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:	C₆H₆BrN₃O₂	Molecular Weight:	232.034740 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₅H₁₈N₄O₂	Molecular Weight:	286.330 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₁H₁₄N₄O₃S	Molecular Weight:	282.320 [g/mol]
H-Bond Donor:	3	H-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 (5 suppliers)

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:	C₁₁H₁₅N₃O₂S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLLGDHSIQCDRFI-UHFFFAOYSA-N

1333960-87-4

6-ACETYL-2-BENZOTHIAZOLONE 98% (1 supplier)

6-Acetyl-2-Benzoxazolinone (14 suppliers)

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:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXBNAXVXLAHDTE-UHFFFAOYSA-N

54903-09-2

6-ACETYL-2-BENZOXAZOLINONE 0.99 (1 supplier)

6-acetyl-2-chloro-5-methyl-7H,8H-pyrido[2,3-d]pyrimidin-7-one (3 suppliers)

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:	C₁₀H₈ClN₃O₂	Molecular Weight:	237.640 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₆ClN₃O₂	Molecular Weight:	305.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQEOXBNFWFMQNB-UHFFFAOYSA-N

1651214-73-1

6-ACETYL-2-ETHOXY-4-HYDROXYQUINOLINE,99% (1 supplier)

6-ACETYL-2-ETHOXY-4-METHOXY QUINOLINE,99% (1 supplier)

6-ACETYL-2-ISOPROPYLNAPHTHALENE (9 suppliers)

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:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OLUWJUQTHLYMKJ-UHFFFAOYSA-N

107208-69-5

6-Acetyl-2-Mercaptonicotinonitrile (11 suppliers)

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:	C₈H₆N₂OS	Molecular Weight:	178.211040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BMIYKADARYWNMG-UHFFFAOYSA-N

175277-42-6

6-ACETYL-2-METHYL-2H-INDAZOLE (7 suppliers)

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:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DRSPJVFUAZEMSY-UHFFFAOYSA-N

1159511-29-1

6-Acetyl-2-methyl-4H-benzo[1,4]oxazin-3-one (5 suppliers)

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:	C₁₁H₁₁NO₃	Molecular Weight:	205.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSYAJNGSTXIZIY-UHFFFAOYSA-N

293741-61-4

6-ACETYL-2-METHYLNAPHTHALENE (7 suppliers)

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:	C₁₃H₁₂O	Molecular Weight:	184.233780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPAYGOAEIJHIDE-UHFFFAOYSA-N

5156-83-2

6-Acetyl-2-Methylpyridine (23 suppliers)

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:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FPQMUQPPAYCAME-UHFFFAOYSA-N

6940-57-4

6-acetyl-2-naphthoic acid (5 suppliers)

33627-01-9

6-Acetyl-2-Naphthol (15 suppliers)

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:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWRHUCBSLVVLJD-UHFFFAOYSA-N

10441-41-5

6-ACETYL-2-OXO-2,3-DIHYDRO-1H-INDOLE-6-CARBOXYLIC ACID METHYL ESTER (1 supplier)

6-acetyl-2-sulfanylidene-1H-pyrimidin-4-one (3 suppliers)

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:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWZNCMUUJCVPNI-UHFFFAOYSA-N

7597-77-5

6-Acetyl-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one (4 suppliers)

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:	C₈H₈N₂O₂S	Molecular Weight:	196.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QBCLJAGTRMZNDH-UHFFFAOYSA-N

343375-23-5

6-Acetyl-2H-1,4-benzothiazin-3(4H)-one (3 suppliers)

6-ACETYL-2H-1,4-BENZOXAZIN-(4H)-3-ONE (1 supplier)

26518-71-6

6-Acetyl-2H-1,4-benzoxazin-3(4H)-one (16 suppliers)

IUPAC Name: 6-acetyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 26518-71-8
Synonyms: 475491_ALDRICH, ZINC04207040, CID3641956, ST5403633

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-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 (4 suppliers)

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 (7 suppliers)

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:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-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)

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

Molecular Formula:	C₁₈H₁₈O₇	Molecular Weight:	346.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JUHMIKZXAVVTJL-UHFFFAOYSA-N

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