6-ACETYL MORPHINE-D3,6-ACETYL-[1-14C] 34- DICHLOROTOLUENE Suppliers & Manufacturers

CHEMICAL products : Other

218701 to 218750 of 317372 results Page:

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PRODUCT NAME

CAS Registry Number

6-ACETYL MORPHINE-D3 (4 suppliers)

IUPAC Name: [(4R,4aR,7S,7aR,12bS)-9-hydroxy-3-(trideuteriomethyl)-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl] acetate | CAS Registry Number: 136765-25-8
Synonyms: 6-Monoacetylmorphine, 6-Acetyl Morphine, 6-Acetyl Morphine-d3, 6-O-Acetylmorphine-d3, Morphine-d3 6-Acetate, 6-Monoacetylmorphine-d3, 6-O-Monoacetylmorphine-d3, 6-ACETYLMORPHINE-D3, 6-ACETYLMORPHINE-N-METHYL-D3, AB06892, FT-0661309, 6-ACETYLMORPHINE-(N-METHYL-D3) HYDROCHLORIDE-HYDRATE, 7,8-Didehydro-4,5|A-epoxy-17-(methyl-d3)morphinan-3,6|A-diol 6-Acetate, 7,8-Didehydro-4,5|A-epoxy-17-methylmorphinan-3,6|A-diol 6-Acetate

Molecular Formula:	C₁₉H₂₁NO₄	Molecular Weight:	330.392825 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JJGYGPZNTOPXGV-VALGNVEGSA-N

136765-25-8

6-ACETYL-[1-14C] 34- DICHLOROTOLUENE (0 suppliers)

6-acetyl-1,2,3,4-tetrahydroquinolin-2-one (5 suppliers)

IUPAC Name: 6-acetyl-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 62245-12-9
Synonyms: 6-Acetyl-3,4-dihydroquinolin-2(1H)-one, AC1Q1JY7, AGN-PC-00MDO8, SureCN6776207, CTK2C4079, MolPort-004-321-117, ZINC19397180, AKOS000162987, AG-G-28405, MCULE-2557474452, AK137245, 6-acetyl-3,4-dihydro-1H-quinolin-2-one, KB-247482, 2(1H)-Quinolinone, 6-acetyl-3,4-dihydro-, EN300-41784

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXPPYJRCOQZMIL-UHFFFAOYSA-N

62245-12-9

6-Acetyl-1,3,7-trimethyl-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-acetyl-1,3,7-trimethylpyrrolo[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 119350-44-6
Synonyms: 6-acetyl-1,3,7-trimethyl-1H,2H,3H,4H,7H-pyrrolo[2,3-d]pyrimidine-2,4-dione, CTK7H1687, ZINC34260705, AKOS033340216, MCULE-7370417831, NE62096, EN300-55164, Z1436105218

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYBGWXHSXAYPCR-UHFFFAOYSA-N

119350-44-6

6-Acetyl-1,4-dihydroquinoxaline-2,3-dione (2 suppliers)

IUPAC Name: 6-acetyl-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 1018458-42-8
Synonyms: 6-ACETYL-1,2,3,4-TETRAHYDROQUINOXALINE-2,3-DIONE, 2,3-Quinoxalinedione, 6-acetyl-1,4-dihydro-, CTK5J9704, MolPort-004-318-634, ZINC19386560, AKOS000160244, 6-acetyl-1,4-dihydroquinoxaline-2,3-dione, Z2168541818

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NITSBOSATCAXNP-UHFFFAOYSA-N

1018458-42-8

6-Acetyl-1,7,9-trihydroxy-8,9b-dimethyldibenzofuran-3(9bH)-one (1 supplier)

IUPAC Name: 6-acetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one | CAS Registry Number: 51827-48-6
Synonyms: 2-Deacylusnic acid, AC1LDMED, AMPLFEPBEHMYFZ-UHFFFAOYSA-N, 3(9BH)-Dibenzofuranone, 6-acetyl-1,7,9-trihydroxy-8,9b-dimethyl-, 6-acetyl-3,7,9-trihydroxy-8,9b-dimethyldibenzofuran-1-one, 6-Acetyl-1,7,9-trihydroxy-8,9b-dimethyldibenzo[b,d]furan-3(9bh)-one #

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZAVZKDZIHBHEIF-UHFFFAOYSA-N

51827-48-6

6-ACETYL-1-(3-(DIMETHYLAMINO)PROPYL)-3-METHYL-2(1H)-QUINOXALINONE (2 suppliers)

IUPAC Name: 6-acetyl-1-[3-(dimethylamino)propyl]-3-methylquinoxalin-2-one | CAS Registry Number: 78155-92-7
Synonyms: CID3031762, LS-143070, 6-Acetyl-1-(3-(dimethylamino)propyl)-3-methyl-2(1H)-quinoxalinone, 2(1H)-Quinoxalinone, 6-acetyl-1-(3-(dimethylamino)propyl)-3-methyl-

Molecular Formula:	C₁₆H₂₁N₃O₂	Molecular Weight:	287.356840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AUUIKMYQRQGCDQ-UHFFFAOYSA-N

78155-92-7

6-Acetyl-1-methyl-1,2,3,4-tetrahydroquinolin-2-one (3 suppliers)

IUPAC Name: 6-acetyl-1-methyl-3,4-dihydroquinolin-2-one | CAS Registry Number: 104793-01-3
Synonyms: 6-acetyl-1-methyl-1,2,3,4-tetrahydroquinolin-2-one, SCHEMBL10565741, ZINC34303941, AKOS012396480, MCULE-9406581972, NE22980

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCUZEZZKMXBBCT-UHFFFAOYSA-N

104793-01-3

6-Acetyl-1-methyl-1H-indazole (5 suppliers)

IUPAC Name: 1-(1-methylindazol-6-yl)ethanone | CAS Registry Number: 1159511-25-7
Synonyms: 1-(1-Methyl-1H-indazol-6-yl)ethanone, CTK5J9716, MolPort-016-581-580, 1-(1-methylindazol-6-yl)ethanone, ANW-66221, ZINC36533317, AKOS016004638, AG-C-07872, OR30890, AK-79823, KB-81763, 1-(1-Methyl-1H-indazol-6-yl)ethan-1-one, Y5210

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

InChIKey: TWEFAZURHNZEOD-UHFFFAOYSA-N

1159511-25-7

6-acetyl-1H-Indole-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-acetyl-1H-indole-2-carboxylic acid | CAS Registry Number: 81223-71-4
Synonyms: 6-acetyl-1h-indole-2-carboxylic acid, SCHEMBL3030827, MolPort-022-381-438, ZINC39341723, AKOS022647412, Z2630872152

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.197 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTAKUXFNRLNAJT-UHFFFAOYSA-N

81223-71-4

6-acetyl-2,1,3-benzoxadiazol-1-ium-1-olate (1 supplier)

6-ACETYL-2,2'-BIPYRIDINE (1 supplier)

26770-42-1

6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxane (7 suppliers)

IUPAC Name: 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone | CAS Registry Number: 540738-37-2
Synonyms: CTK4J9468, MolPort-001-771-855, PC1967, SBB100705, ZINC16158412, AG-F-86759, 6-Acetyl-2,2,3,3-tetrafluoro-1,4-benzodioxane, 6-Acetyl-2,2,3,3-tetrafluorobenzo-1,4-dioxene, 6-acetyl-2,2,3,3-tetrafluorobenzo[e]1,4-dioxane, 1-(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethanone, (2,2,3,3-Tetrafluoro-1,4-benzodioxan-1-yl)ethan-1-one, (2,3-Dihydro-2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)ethan-1-one

Molecular Formula:	C₁₀H₆F₄O₃	Molecular Weight:	250.146453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XCSRDHYEONHVMI-UHFFFAOYSA-N

540738-37-2

6-Acetyl-2,2-dimethylchroman-4-one (9 suppliers)

IUPAC Name: 6-acetyl-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 68799-41-7
Synonyms: SureCN13481991, CHEMBL465000, CTK1J1736, 6-acetyl-2,2-dimethylchroman-4-one, W2028, 4H-1-Benzopyran-4-one, 6-acetyl-2,3-dihydro-2,2-dimethyl-

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.248460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKWLEUNYCBGFGC-UHFFFAOYSA-N

68799-41-7

6-Acetyl-2,3,4,5,5a,6,11,12-octahydro-7-methoxy-13a,3a-(epoxyethano)-1H-indolizino[8,1-cd]carbazole (1 supplier)

Synonyms: AC1LBPNN, BCCJQPBCOKOJHR-UHFFFAOYSA-N, 13a,3a-(Epoxyethano)-1H-indolizino[8,1-cd]carbazole, 6-acetyl-2,3,4,5,5a,6,11,12-octahydro-7-methoxy-

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.477 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BCCJQPBCOKOJHR-UHFFFAOYSA-N

2671-43-4

6-ACETYL-2,3,4,9-TETRAHYDRO-B-CARBOLIN-1-ONE (0 suppliers)

6-Acetyl-2,3-Dihydro-1h-Thieno[2,3-B][1,4]Thiazin-2-One (8 suppliers)

IUPAC Name: 6-acetyl-1H-thieno[2,3-b][1,4]thiazin-2-one | CAS Registry Number: 151095-12-4
Synonyms: 1H-Thieno[2,3-b][1,4]thiazin-2(3H)-one,6-acetyl-, 6-acetyl-2,3-dihydro-1H-thieno[2,3-b][1,4]thiazin-2-one, ZINC00161538, AC1MCV8I, ACMC-1C7PW, CTK4C6881, MolPort-001-764-465, CCG-52484, AKOS015908549, AG-D-97923, KM08900, SDCCGMLS-0066146.P001, KB-247480, FT-0620893, 6-acetyl-1H-thieno[2,3-b][1,4]thiazin-2-one, SR-01000641719-1, 6-acetyl-1H,3H-thieno[2,3-b][1,4]thiazin-2-one, I14-35020, 6-ACETYL-2,3-DIHYDRO-1H-THIENO[2,3-B][1,4]THIAZIN-2-ONE;6-ACETYL-1H-THIENO(2,3-B)(1,4)THIAZIN-2(3H)-ONE

Molecular Formula:	C₈H₇NO₂S₂	Molecular Weight:	213.276680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NFJDUFIHRNIEIY-UHFFFAOYSA-N

151095-12-4

6-Acetyl-2,3-dihydro-2,2-dimethyl-8-(3-methyl-1-oxo-2-butenyl)-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: 6-acetyl-2,2-dimethyl-8-(3-methylbut-2-enoyl)-3H-chromen-4-one | CAS Registry Number: 39236-53-8
Synonyms: 6-Acetyl-2,3-dihydro-2,2-dimethyl-8- -4H-1-benzopyran-4-one

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PIKRTEPAODHCST-UHFFFAOYSA-N

39236-53-8

6-ACETYL-2,3-DIHYDRO-7H-[1,3]OXAZOLO[3,2-A]PYRIMIDIN-7-ONE (0 suppliers)

IUPAC Name: 6-acetyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 95337-47-6
Synonyms: 6-acetyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one, 6-acetyl-2H,3H,7H-[1,3]oxazolo[3,2-a]pyrimidin-7-one, ZINC1387884, AKOS005091352, 4E-920

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMBMTEATAWITLC-UHFFFAOYSA-N

95337-47-6

6-acetyl-2,3-dihydroinden-1-one (4 suppliers)

IUPAC Name: 6-acetyl-2,3-dihydroinden-1-one | CAS Registry Number: 103987-99-1
Synonyms: AGN-PC-0JJM00, MolPort-035-676-944, AKOS022173839, 6-Acetyl-2,3-dihydro-1H-inden-1-one, AK138384, 1H-Inden-1-one, 6-acetyl-2,3-dihydro-, AJ-134266

Molecular Formula:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZRPETRDLFOTSC-UHFFFAOYSA-N

103987-99-1

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

IUPAC Name: (6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol | CAS Registry Number: 72236-32-9
Synonyms: (6ar,9s,10s,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydro-6h-benzo[c]chromene-1,9,10-triol, Cannabiripsol, AC1L4TKF, SureCN13214151, CTK5D5751, KST-1A8986, AR-1A6794, AG-K-21745, (6aR,9S,10S,10aR)-9,10-Dihydroxyhexahydrocannabinol, (6aR,9S,10S,10aR)-6,6,9-trimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,9,10-triol, 6H-Dibenzo(b,d)pyran-1,9,10-triol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, (6aR-(6aalpha,9beta,10alpha,10abeta))-

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TZGCTXUTNDNTTE-DYZHCLJRSA-N

72236-32-9

6-Acetyl-2,6,7,10,11,12-hexahydro-1,8-dimethylazecino[4,5,6-cd]indole-11-carboxylic acid methyl ester (1 supplier)

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FAIVMPPLHZWTIZ-KHPPLWFESA-N

55702-35-7

6-Acetyl-2,6,7,10,11,12-hexahydro-8-methylazecino[4,5,6-cd]indole-11-carboxylic acid methyl ester (1 supplier)

Synonyms: 6-Acetyl-2,6,7,10,11,12-hexahydro-8-methylazecino[4,5,6-cd]indole-11-carboxylicacidmethylester

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YITVSUILECRDJE-UHFFFAOYSA-N

55702-36-8

6-Acetyl-2,6,9-triazaspiro[4.5]decan-8-one (1 supplier)

IUPAC Name: 6-acetyl-2,6,9-triazaspiro[4.5]decan-8-one | CAS Registry Number: 1422066-30-5

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XMGZQJZAJAQZEE-UHFFFAOYSA-N

1422066-30-5

6-Acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyl-1,3(2H,9bH)-dibenzofurandione (2 suppliers)

IUPAC Name: (2Z)-6-acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione | CAS Registry Number: 55721-24-9
Synonyms: AC1NYT45, CHEMBL1998496, CHEMBL3247242, 6-Acetyl-2- -7,9-dihydroxy-8,9b-dimethyl-1,3 -dibenzofurandione, (2Z)-6-acetyl-2-(1-aminoethylidene)-7,9-dihydroxy-8,9b-dimethyldibenzofuran-1,3-dione

Molecular Formula:	C₁₈H₁₇NO₆	Molecular Weight:	343.330680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SPBCRTZCVHEBTB-XFFZJAGNSA-N

55721-24-9

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

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

IUPAC Name: 6-acetyl-2-(2,4-difluorophenyl)-1,2,4-triazine-3,5-dione | CAS Registry Number: 477854-19-6
Synonyms: 6-acetyl-2-(2,4-difluorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-acetyl-2-(2,4-difluorophenyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, 6-acetyl-2-(2,4-difluorophenyl)-1,2,4-triazine-3,5-dione, MLS001165239, CHEMBL1597304, HMS2864E14, ZINC1383276, MFCD00794216, AKOS005078281, SMR000549750, 11L-915

Molecular Formula:	C₁₁H₇F₂N₃O₃	Molecular Weight:	267.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YROZHROAIHLBJE-UHFFFAOYSA-N

477854-19-6

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

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

IUPAC Name: 6-acetyl-2-(2,4-difluorophenyl)-4-methyl-1,2,4-triazine-3,5-dione | CAS Registry Number: 477854-21-0
Synonyms: 6-acetyl-2-(2,4-difluorophenyl)-4-methyl-1,2,4-triazine-3,5(2H,4H)-dione, MLS000707092, 6-acetyl-2-(2,4-difluorophenyl)-4-methyl-1,2,4-triazine-3,5-dione, SMR000334480, 6-acetyl-2-(2,4-difluorophenyl)-4-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, CHEMBL1367360, BDBM90550, cid_1471945, HMS2630I03, ZINC1383282, MFCD00794218, AKOS005078304, 11L-923, 6-acetyl-2-(2,4-difluorophenyl)-4-methyl-1,2,4-triazine-3,5-quinone, 2-[2,4-bis(fluoranyl)phenyl]-6-ethanoyl-4-methyl-1,2,4-triazine-3,5-dione

Molecular Formula:	C₁₂H₉F₂N₃O₃	Molecular Weight:	281.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RZSZYLKBQMPHKO-UHFFFAOYSA-N

477854-21-0

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

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

IUPAC Name: 6-acetyl-2-(3,5-dichlorophenyl)-1,2,4-triazine-3,5-dione | CAS Registry Number: 477854-25-4
Synonyms: 6-acetyl-2-(3,5-dichlorophenyl)-1,2,4-triazine-3,5(2H,4H)-dione, 6-acetyl-2-(3,5-dichlorophenyl)-1,2,4-triazine-3,5-dione, 6-acetyl-2-(3,5-dichlorophenyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione, ZINC1383287, MFCD00794222, AKOS005078328, MCULE-7293246732, 11L-928

Molecular Formula:	C₁₁H₇Cl₂N₃O₃	Molecular Weight:	300.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYSIQLKSSIWSEN-UHFFFAOYSA-N

477854-25-4

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

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

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

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

6-Acetyl-2-(3-methoxyphenyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 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 (0 suppliers)

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

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 (0 suppliers)

6-Acetyl-2-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (3 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 (3 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 (3 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 (2 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 (3 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 (8 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 (2 suppliers)

6-ACETYL-2-AMINO-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBONITRILE, 95% (5 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+% (0 suppliers)

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