1,4-dihydro-5-methyl-4-oxo-Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid,1,4-Dihydro-5H-Pyrazolo[4,3-B]pyridin-5-One Suppliers & Manufacturers

CHEMICAL products beginning with : 1

77601 to 77650 of 356944 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-dihydro-5-methyl-4-oxo-Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid (2 suppliers)

IUPAC Name: 5-methyl-4-oxo-1H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid | CAS Registry Number: 310435-15-5
Synonyms: SCHEMBL2447815, SUEOMVYNPBJIDY-UHFFFAOYSA-N, AKOS024067643, KB-308195, 4-Hydroxy-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 5-methyl-4-oxo-1,4-dihydropyrrolo[1,2-f][1,2,4]triazine-6-carboxylic acid, 5-Methyl-4-oxo-3,4-dihydro-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid

Molecular Formula:	C₈H₇N₃O₃	Molecular Weight:	193.159480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUEOMVYNPBJIDY-UHFFFAOYSA-N

310435-15-5

1,4-Dihydro-5H-Pyrazolo[4,3-B]pyridin-5-One (9 suppliers)

IUPAC Name: 1,4-dihydropyrazolo[4,3-b]pyridin-5-one | CAS Registry Number: 52090-73-0
Synonyms: 1H-PYRAZOLO[4,3-B]PYRIDIN-5-OL, 1,4-DIHYDRO-5H-PYRAZOLO[4,3-B]PYRIDIN-5-ONE, CTK7J9903, AG-A-22441, QC-5026, AK-30492, KB-65327, FT-0687853

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JKASUHLBAQPJRO-UHFFFAOYSA-N

52090-73-0

1,4-Dihydro-6,7-dimethyl-1,4-epoxynaphthalene (0 suppliers)

IUPAC Name: 4,5-dimethyl-11-oxatricyclo[6.2.1.02,7]undeca-2(7),3,5,9-tetraene | CAS Registry Number: 19061-36-0
Synonyms: 6,7-dimethyl-1,4-dihydro-1,4-epoxynaphthalene, SCHEMBL15853891

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDUUQARMKUKRLF-UHFFFAOYSA-N

19061-36-0

1,4-DIHYDRO-6,7-METHYLENEDIOXY-1-ETHYL-4-OXOSYNOLINE-3-CARBONOIC ACID (6 suppliers)

IUPAC Name: 1-ethyl-6,7-dimethoxy-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 32932-16-4
Synonyms: SureCN7051565, CTK1C0869, AKOS005188246, AG-F-10538, 1,4-Dihydro-6,7-methylenedioxy-1-ethyl-4-oxosynoline-3-carbonoic acid, 3-Quinolinecarboxylicacid, 1-ethyl-1,4-dihydro-6,7-dimethoxy-4-oxo-

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.272600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQSHMNAUMUNUHZ-UHFFFAOYSA-N

32932-16-4

1,4-DIHYDRO-6-(4-((4-CHLOROPHENYL)SULFINYL)BUTOXY)-4,4-DIMETHYL-2H-3,1-BENZOXAZIN-2-ONE (2 suppliers)

IUPAC Name: 6-[4-(4-chlorophenyl)sulfinylbutoxy]-4,4-dimethyl-1H-3,1-benzoxazin-2-one | CAS Registry Number: 89431-77-6
Synonyms: LS-41912, 6-(4-(4-Chlorophenylsulfinyl)butoxy)-4,4-dimethyl-4H-3,1-benzoxazin-2-one, 1,4-Dihydro-6-(4-((4-chlorophenyl)sulfinyl)butoxy)-4,4-dimethyl-2H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-(4-((4-chlorophenyl)sulfinyl)butoxy)-4,4-dimethyl-

Molecular Formula:	C₂₀H₂₂ClNO₄S	Molecular Weight:	407.910980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCDKQPABVVPTKU-UHFFFAOYSA-N

89431-77-6

1,4-DIHYDRO-6-(4-((4-CYCLOHEXYLPHENYL)SULFINYL)BUTOXY)-4,4-DIMETHYL-2H-3,1-BENZOXAZIN-2-ONE (1 supplier)

IUPAC Name: 6-[4-(4-cyclohexylphenyl)sulfinylbutoxy]-4,4-dimethyl-1H-3,1-benzoxazin-2-one | CAS Registry Number: 89431-78-7
Synonyms: 1,4-Dihydro-6-(4-((4-cyclohexylphenyl)sulfinyl)butoxy)-4,4-dimethyl-2H-3,1-benzoxazin-2-one, 6-(4-(4-Cyclohexylphenylsulfinyl)butoxy)-4,4-dimethyl-4H-3,1-benzoxazine-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-(4-((4-cyclohexylphenyl)sulfinyl)butoxy)-4,4-dimethyl-, AGN-PC-00LQO1, SureCN10915896, CTK5G3104, AG-H-62027, LS-41913, 6-[4-(4-cyclohexylphenyl)sulfinylbutoxy]-4,4-dimethyl-1H-3,1-benzoxazin-2-one

Molecular Formula:	C₂₆H₃₃NO₄S	Molecular Weight:	455.609520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WVUCICMWMJDLCT-UHFFFAOYSA-N

89431-78-7

1,4-Dihydro-6-(4-(dimethylamino)phenyl)-1-(4-hydroxyphenyl)-4-oxo-3-pyridinecarboxylic acid (1 supplier)

IUPAC Name: 6-[4-(dimethylamino)phenyl]-1-(4-hydroxyphenyl)-4-oxopyridine-3-carboxylic acid | CAS Registry Number: 92393-02-7
Synonyms: 3-Pyridinecarboxylic acid, 1,4-dihydro-6-(4-(dimethylamino)phenyl)-1-(4-hydroxyphenyl)-4-oxo-, AC1MICCJ, SureCN10759078, CTK3I7444, LS-130837, 6-(4-dimethylaminophenyl)-1-(4-hydroxyphenyl)-4-oxopyridine-3-carboxylic acid

Molecular Formula:	C₂₀H₁₈N₂O₄	Molecular Weight:	350.367920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ISEQDRWCZQRMAJ-UHFFFAOYSA-N

92393-02-7

1,4-dihydro-6-(methylthio)-4-oxo-2-Quinolinecarboxylic acid (0 suppliers)

IUPAC Name: 6-methylsulfanyl-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 123158-10-1
Synonyms: CHEMBL276964, SCHEMBL2907726, SCHEMBL9452358, OOOBICRIERYUDE-UHFFFAOYSA-N, 6-Methylthio-1,4-dihydro-4-oxoquinoline-2-carboxylic acid, 6-methylthio-4-oxo-1,4-dihydroquinoline-2-carboxylic acid, 2-Quinolinecarboxylic acid, 1,4-dihydro-6-(methylthio)-4-oxo-

Molecular Formula:	C₁₁H₉NO₃S	Molecular Weight:	235.257 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OOOBICRIERYUDE-UHFFFAOYSA-N

123158-10-1

1,4-DIHYDRO-6-CHLORO-4-PHENYL-2H-3,1-BENZOXAZIN-2-ONE (3 suppliers)

IUPAC Name: 6-chloro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 13213-86-0
Synonyms: Sas-563, SAS 563, BRN 0886025, CID197912, LS-41911, 1,4-Dihydro-6-chloro-4-phenyl-2H-3,1-benzoxazin-2-one, 4-Phenyl-6-chloro-1,4-dihydro-2H-3,1-benzoxazin-2-one, 6-Chloro-1,4-dihydro-4-phenyl-2H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-chloro-4-phenyl-

Molecular Formula:	C₁₄H₁₀ClNO₂	Molecular Weight:	259.687700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZJXNRMOZDFCTMK-UHFFFAOYSA-N

13213-86-0

1,4-Dihydro-6-hydroxy-4-oxo-2-pyridinecarboxylic acid (1 supplier)

IUPAC Name: 4-hydroxy-6-oxo-1H-pyridine-2-carboxylic acid | CAS Registry Number: 51557-05-2
Synonyms: 27347-88-2, 4-Hydroxy-6-oxo-1,6-dihydropyridine-2-carboxylic acid, 4,6-DIHYDROXYPYRIDINE-2-CARBOXYLIC ACID, SCHEMBL11381523, MolPort-035-830-822, MolPort-038-954-743, AKOS027325996, ZINC103600641, AB76498, AK320873, 4,6-DIHYDROXY-2-PYRIDINECARBOXYLIC ACID, Z2028214371, 2-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-6-oxo-

Molecular Formula:	C₆H₅NO₄	Molecular Weight:	155.109 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XLVJKDXPBUHZLA-UHFFFAOYSA-N

51557-05-2

1,4-DIHYDRO-6-IODO-4-OXOQUINOLINE-3-CARBOXYLIC ACID (0 suppliers)

1,4-DIHYDRO-6-IODO-8-METHYL-4-OXOQUINOLINE-3-CARBOXYLIC ACID (0 suppliers)

1,4-Dihydro-6-methoxy-3H-2-benzopyran-3-one (7 suppliers)

IUPAC Name: 6-methoxy-1,4-dihydroisochromen-3-one | CAS Registry Number: 43088-72-8
Synonyms: 6-Methoxyisochroman-3-one, SCHEMBL12870782

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZCUENAEZDQRBN-UHFFFAOYSA-N

43088-72-8

1,4-dihydro-6-methoxy-4-oxo-3-Quinolinecarboxylic acid methyl ester (5 suppliers)

IUPAC Name: methyl 6-methoxy-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 942227-34-1
Synonyms: Methyl 6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylate, CTK8B9490, ACT10513, ANW-62599, AKOS016003953, AK101865, KB-257733, 4-Hydroxy-6-methoxyquinoline-3-carboxylic acid methyl ester

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYEWFLQORIVQPF-UHFFFAOYSA-N

942227-34-1

1,4-Dihydro-6-methoxy-7-nitroquinoxaline-2,3-dione (0 suppliers)

IUPAC Name: 6-methoxy-7-nitro-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 69399-57-1
Synonyms: SCHEMBL6108125

Molecular Formula:	C₉H₇N₃O₅	Molecular Weight:	237.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ALRTZORJZUBQGM-UHFFFAOYSA-N

69399-57-1

1,4-DIHYDRO-6-METHOXY-PYRIDO[2,3-B]PYRAZIN-3(2H)-ONE (3 suppliers)

IUPAC Name: 6-methoxy-2,4-dihydro-1H-pyrido[2,3-b]pyrazin-3-one | CAS Registry Number: 1073633-84-7
Synonyms: 6-METHOXY-1,2-DIHYDROPYRIDO[2,3-B]PYRAZIN-3(4H)-ONE, SCHEMBL336059, SCHEMBL1432673, QBANBRWELABETG-UHFFFAOYSA-N, ZINC88315070, AKOS027253469, AK203336, 6-(Methyloxy)-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one

Molecular Formula:	C₈H₉N₃O₂	Molecular Weight:	179.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBANBRWELABETG-UHFFFAOYSA-N

1073633-84-7

1,4-dihydro-6-methyl-4-oxo-3-pyridazinecarboxylic acid (3 suppliers)

IUPAC Name: 6-methyl-4-oxo-1H-pyridazine-3-carboxylic acid | CAS Registry Number: 17417-56-0
Synonyms: 6-methyl-4-oxo-1,4-dihydropyridazine-3-carboxylic acid, SCHEMBL4773963, MolPort-027-845-738, ZINC79701365, AKOS026743595, MCULE-7864231682, NE37556, Z1626921326

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.125 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RGNVUHJJYMULLH-UHFFFAOYSA-N

17417-56-0

1,4-DIHYDRO-6-METHYL-4-OXO-5-PYRIMIDINECARBONITRILE (3 suppliers)

IUPAC Name: 6-methyl-4-oxo-1H-pyrimidine-5-carbonitrile | CAS Registry Number: 73249-89-5
Synonyms: AG-G-89455, SureCN6719246, CTK5D7669, AKOS006348878, AB54917, 5-CYANO-4-HYDROXY-6-METHYLPYRIMIDINE, 4-HYDROXY-6-METHYLPYRIMIDINE-5-CARBONITRILE, 5-Pyrimidinecarbonitrile,1,6-dihydro-4-methyl-6-oxo-, 5-Pyrimidinecarbonitrile,1,4-dihydro-6-methyl-4-oxo- (9CI); 5-Cyano-4-hydroxy-6-methylpyrimidine

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGQTYSBSFWJGDH-UHFFFAOYSA-N

73249-89-5

1,4-dihydro-6-nitro-2-phenylQuinazoline (1 supplier)

IUPAC Name: 6-nitro-2-phenyl-1,4-dihydroquinazoline | CAS Registry Number: 863771-07-7
Synonyms: SCHEMBL3200898, AJAGSBHFSKVTFF-UHFFFAOYSA-N, 2-Phenyl-6-nitro-3,4-dihydroquinazoline

Molecular Formula:	C₁₄H₁₁N₃O₂	Molecular Weight:	253.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJAGSBHFSKVTFF-UHFFFAOYSA-N

863771-07-7

1,4-DIHYDRO-6-NITRO-2H-3,1-BENZOXAZIN-2-ONE (7 suppliers)

IUPAC Name: 6-nitro-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 94107-60-5
Synonyms: 1,4-Dihydro-6-nitro-2H-3,1-benzoxazin-2-one, SureCN3833553, CTK5H4985, EINECS 302-293-3, AG-H-86903, D-1030, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-nitro-

Molecular Formula:	C₈H₆N₂O₄	Molecular Weight:	194.144240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLLUNRCIKRPYMQ-UHFFFAOYSA-N

94107-60-5

1,4-Dihydro-6-nitro-4-oxoquinoline-2-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 6-nitro-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 30093-88-0
Synonyms: AC1LCQG1, YCAKKQAUVFSLPS-UHFFFAOYSA-N, Ethyl 6-nitro-4-oxo-1,4-dihydro-2-quinolinecarboxylate #, Quinaldic acid, 1,4-dihydro-6-nitro-4-oxo-, ethyl ester, 1,4-Dihydro-6-nitro-4-oxoquinoline-2-carboxylicacidethylester

Molecular Formula:	C₁₂H₁₀N₂O₅	Molecular Weight:	262.218200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YCAKKQAUVFSLPS-UHFFFAOYSA-N

30093-88-0

1,4-Dihydro-6-Phenylmethoxy-3(2h)-Isoquinolinone (8 suppliers)

IUPAC Name: 6-phenylmethoxy-2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 252061-87-3
Synonyms: AmbTiD16701, MolPort-000-003-014, ZINC01433219, CID1512606, D16701, 1,4-Dihydro-6-phenylmethoxy-3(2H)-isoquinolinone, 6-phenylmethoxy-2,4-dihydro-1H-isoquinolin-3-one

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMWLMACQOCZCBD-UHFFFAOYSA-N

252061-87-3

1,4-DIHYDRO-6-TRIFLUOROMETHYLQUINOXALINE-2,3-DIONE (7 suppliers)

IUPAC Name: 6-(trifluoromethyl)-1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 55687-31-5
Synonyms: Lilly 72525, Lilly-72525, CID191382, LY 72525, 1,4-Dihydro-6-trifluoromethylquinoxaline-2,3-dione

Molecular Formula:	C₉H₅F₃N₂O₂	Molecular Weight:	230.143410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BQNVOJRAHONGMT-UHFFFAOYSA-N

55687-31-5

1,4-DIHYDRO-7-HYDROXY-3(2H)-ISOQUINOLINONE (7 suppliers)

IUPAC Name: 7-hydroxy-2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 53389-81-4
Synonyms: AKOS022636544, 7-hydroxy-1,2-dihydroisoquinolin-3(4H)-one, 3(2H)-Isoquinolinone, 1,4-dihydro-7-hydroxy-

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMFLZARQIWIXNH-UHFFFAOYSA-N

53389-81-4

1,4-dihydro-7-iodo-4-oxo-3-quinolinecarboxylic acid (0 suppliers)

IUPAC Name: 7-iodo-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 1062589-61-0
Synonyms: SCHEMBL1617941, SCHEMBL12786892, ZINC101031557, 3-Quinolinecarboxylic acid, 4-hydroxy-7-iodo-, 3-Quinolinecarboxylic acid, 1,4-dihydro-7-iodo-4-oxo-, 22200-49-3

Molecular Formula:	C₁₀H₆INO₃	Molecular Weight:	315.066 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZGLBZJRIKSFPNY-UHFFFAOYSA-N

1062589-61-0

1,4-dihydro-7-iodo-5-methyl-4-oxo-2-Quinolinecarboxylic acid (0 suppliers)

IUPAC Name: 7-iodo-5-methyl-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 123157-63-1
Synonyms: CHEMBL21529, SCHEMBL9452355, 7-Iodo-5-methyl-1,4-dihydro-4-oxoquinoline-2-carboxylic acid, 7-iodo-5-methyl-4-oxo-1,4-dihydroquinoline-2-carboxylic acid

Molecular Formula:	C₁₁H₈INO₃	Molecular Weight:	329.093 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FLCJOQNUSSMCCT-UHFFFAOYSA-N

123157-63-1

1,4-Dihydro-7-methoxy-4-oxo-6-quinolinecarbonitrile (5 suppliers)

IUPAC Name: 7-methoxy-4-oxo-1H-quinoline-6-carbonitrile | CAS Registry Number: 417721-15-4
Synonyms: SCHEMBL1891358, IMBAJWICJYRSBK-UHFFFAOYSA-N, AKOS030632312, 7-methoxy-4-oxo-1,4-dihydroquinoline-6-carbonitrile, 6-Quinolinecarbonitrile, 1,4-dihydro-7-methoxy-4-oxo-

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IMBAJWICJYRSBK-UHFFFAOYSA-N

417721-15-4

1,4-Dihydro-7-methoxy-4-oxo-6-quinolinecarboxamide (8 suppliers)

417724-81-3

1,4-Dihydro-7-methoxy-6-(phenylmethoxy)-3H-2-benzopyran-3-one (1 supplier)

IUPAC Name: 7-methoxy-6-phenylmethoxy-1,4-dihydroisochromen-3-one | CAS Registry Number: 113697-05-5
Synonyms: ZINC196935814, 7-Methoxy-6-phenylmethoxy-1,4-dihydroisochromen-3-one, 3H-2-Benzopyran-3-one, 1,4-dihydro-7-methoxy-6-(phenylmethoxy)-

Molecular Formula:	C₁₇H₁₆O₄	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGNJMUJGYBJQHL-UHFFFAOYSA-N

113697-05-5

1,4-DIHYDRO-7-METHYL-4-OXO-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 13317-11-8
Synonyms: 4-Hydroxy-7-methyl-1,8-naphthyridine-3-carboxylic acid, 13250-97-0, 7-methyl-4-oxo-1H-1,8-naphthyridine-3-carboxylic acid, 4-Hydroxy-7-methyl-[1,8]naphthyridine-3-carboxylic acid, 4-hydroxy-7-methylpyridino[2,3-b]pyridine-3-carboxylic acid, NSC117329, ACMC-20amgs, AC1NT0LI, SureCN2420837, SureCN8424799, Oprea1_217462, AC1Q2P70, CTK0H5540, CTK0H9054, MolPort-000-680-447, MolPort-010-675-304, BB_NC-0379, EINECS 236-235-2, EINECS 236-348-7, SBB018057

Molecular Formula:	C₁₀H₈N₂O₃	Molecular Weight:	204.182120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WHJTTWIMQIGVJK-UHFFFAOYSA-N

13317-11-8

1,4-Dihydro-7H-pyrazolo[4,3-b]pyridin-7-one (4 suppliers)

IUPAC Name: 1,4-dihydropyrazolo[4,3-b]pyridin-7-one | CAS Registry Number: 94220-42-5
Synonyms: 1,4-DIHYDRO-7H-PYRAZOLO[4,3-B]PYRIDIN-7-ONE, SureCN3466096, SureCN3466097, SureCN10508358, AKOS006371015

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACDUJQGKAQGANY-UHFFFAOYSA-N

94220-42-5

1,4-dihydro-8-hydroxy-3(2H)-Isoquinolinone (0 suppliers)

IUPAC Name: 8-hydroxy-2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 697801-48-2
Synonyms: SCHEMBL3874618, SCHEMBL5780088, AKOS023823269, DA-04112, 8-hydroxy-1,2-dihydroisoquinolin-3(4h)-one, 3(2H)-Isoquinolinone, 1,4-dihydro-8-hydroxy-

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPNXUGAWBUFHGM-UHFFFAOYSA-N

697801-48-2

1,4-dihydro-8-nitro-4-oxo-3-quinolinecarboxylic acid (0 suppliers)

IUPAC Name: 8-nitro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 83475-06-3
Synonyms: 35973-25-2, MLS002638447, NSC15765, 4-Hydroxy-8-(hydroxy(oxido)amino)-3-quinolinecarboxylic acid, 4-hydroxy-8-nitroquinoline-3-carboxylic acid, 8-nitro-4-oxo-1H-quinoline-3-carboxylic acid, NSC628113, NSC-628113, SMR001547927, 8-Nitro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, NSC 15765, AC1L5EDO, AC1Q201O, CHEMBL176599, cid_225906, SCHEMBL4334739, BDBM83183, CTK1C5288, DTXSID00189521, BMIZBCVEHSUUNO-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₆N₂O₅	Molecular Weight:	234.167 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BMIZBCVEHSUUNO-UHFFFAOYSA-N

83475-06-3

1,4-Dihydro-9-[(4-methylphenyl)sulfonyl]naphthalen-1,4-imine (0 suppliers)

28035-71-4

1,4-Dihydro-9-[(4-nitrophenyl)sulfonyl]naphthalen-1,4-imine (0 suppliers)

337377-24-9

1,4-DIHYDRO-9-ISOPROPYLIDENE-1,4-METHANO-NAPHTHALENE (4 suppliers)

Synonyms: MolPort-002-894-019, HMS1661L08, BTB 14374, CID139003, 1,4-Dihydro-methylethylidene-1,4-methanonaphthalene, SR-01000640667-1, 1,4-Methanonaphthalene,1,4-dihydro-9-((1-methylethylidene)-, 1,4-Methanonaphthalene, 1,4-dihydro-9-((1-methylethylidene)-

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRINDAPCHOTJQK-UHFFFAOYSA-N

7350-72-3

1,4-Dihydro-9-phenyl-1,4-methanonaphthalene (2 suppliers)

Synonyms: AGN-PC-0JTSLR, AC1LD6B0, 1,4-Methanonaphthalene, 1,4-dihydro-9-phenyl-, ZGRKXSIDOZINMB-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₄	Molecular Weight:	218.293060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZGRKXSIDOZINMB-UHFFFAOYSA-N

55028-73-4

1,4-Dihydro-9H-1,2,3-triazolo[4,5-b]quinolin-9-one (5 suppliers)

IUPAC Name: 2,3-dihydrotriazolo[4,5-b]quinolin-9-one | CAS Registry Number: 72680-07-0
Synonyms: 1,4-DIHYDRO-9H-1,2,3-TRIAZOLO[4,5-B]QUINOLIN-9-ONE, AG-G-86325, SureCN11339431, CTK5D6650, AKOS006308098

Molecular Formula:	C₉H₆N₄O	Molecular Weight:	186.170140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZZSIRMMHGOEJQ-UHFFFAOYSA-N

72680-07-0

1,4-DIHYDRO-9H-IMIDAZO[1,2-A]PURIN-9-ONE (4 suppliers)

IUPAC Name: 1,4-dihydroimidazo[1,2-a]purin-9-one | CAS Registry Number: 56287-13-9
Synonyms: 1,(N2)-Ethenoguanine, CID124322, 1,4-Dihydro-9H-imidazo(1,2-a)purin-9-one, 9H-Imidazo(1,2-a)purin-9-one, 1,4-dihydro-

Molecular Formula:	C₇H₅N₅O	Molecular Weight:	175.147500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAQUADIPBIOFCE-UHFFFAOYSA-N

56287-13-9

1,4-dihydro-anthracene (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide | CAS Registry Number: 5910-32-7
Synonyms: AC1MEBMX, (2E)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]prop-2-enamide, MCULE-5938967508, N-(4-chlorophenyl)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide, (2Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]prop-2-enamide

Molecular Formula:	C₂₅H₁₇ClFN₃O	Molecular Weight:	429.873383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GIPZHNBTYMJMNM-UHFFFAOYSA-N

5910-32-7

1,4-Dihydro-chromeno[4,3-c]pyrazole-3-carboxylic acid (2 suppliers)

1,4-Dihydro-indeno[1,2-c]pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrazole-3-carboxylic acid | CAS Registry Number: 650603-97-7
Synonyms: AGN-PC-0FVS55, AGN-PC-0OF1X8, 2,4-dihydroindeno[1,2-c]pyrazole-3-carboxylic acid, Indeno[1,2-c]pyrazole-3-carboxylic acid, 1,4-dihydro-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WCURNVFLKVMCTR-UHFFFAOYSA-N

650603-97-7

1,4-DIHYDRO-N,1-BIS(2,3-XYLYL)-2,6-DIMETHYL-4-OXO-3-PYRIDINECARBOXAMIDE HCL (1 supplier)

IUPAC Name: N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide;hydrochloride | CAS Registry Number: 80357-47-7
Synonyms: 1,4-Dihydro-N,1-bis(2,3-xylyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide hydrochloride, Nicotinamide, 1,4-dihydro-N,1-bis(2,3-xylyl)-2,6-dimethyl-4-oxo-, monohydrochloride, AC1MI33J, LS-96413, N,1-bis(2,3-dimethylphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide hydrochloride

Molecular Formula:	C₂₄H₂₇ClN₂O₂	Molecular Weight:	410.936380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TWAQKTPLEIKCIV-UHFFFAOYSA-N

80357-47-7

1,4-DIHYDRO-N,1-BIS(2,5-DIMETHOXYPHENYL)-2,6-DIMETHYL-4-OXONICOTINAMIDE (2 suppliers)

IUPAC Name: N,1-bis(2,5-dimethoxyphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide | CAS Registry Number: 80357-46-6
Synonyms: CHEBI:138631, CID3062176, LS-96410, 1,4-Dihydro-N,1-bis(2,5-dimethoxyphenyl)-2,6-dimethyl-4-oxonicotinamide, Nicotinamide, 1,4-dihydro-N,1-bis(2,5-dimethoxyphenyl)-2,6-dimethyl-4-oxo-, 1,4-Dihydro-N,1-bis(2,5-dimethoxyphenyl)-2,6-dimethyl-4-oxo-3-pyridinecarboxamide, 1-(2,5-Dimethoxy-phenyl)-2,6-dimethyl-4-oxo-1,4-dihydro-pyridine-3-carboxylic acid (2,5-dimethoxy-phenyl)-amide

Molecular Formula:	C₂₄H₂₆N₂O₆	Molecular Weight:	438.473040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AWRIZEHFKOYTEE-UHFFFAOYSA-N

80357-46-6

1,4-DIHYDRO-N,1-BIS(O-CHLOROPHENYL)-2,6-DIMETHYL-4-OXONICOTINAMIDE HCL (1 supplier)

IUPAC Name: N,1-bis(2-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide;hydrochloride | CAS Registry Number: 80357-42-2
Synonyms: 1,4-Dihydro-N,1-bis(o-chlorophenyl)-2,6-dimethyl-4-oxonicotinamide monohydrochloride, 1,4-Dihydro-2,6-dimethyl-N,1-bis(o-chlorophenyl)-4-oxo-3-pyridinecarboxamide hydrochloride, Nicotinamide, 1,4-dihydro-N,1-bis(o-chlorophenyl)-2,6-dimethyl-4-oxo-, monohydrochloride, AC1MI337, LS-96408, N,1-bis(2-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide hydrochloride

Molecular Formula:	C₂₀H₁₇Cl₃N₂O₂	Molecular Weight:	423.720180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COVGSUXVOKAPSC-UHFFFAOYSA-N

80357-42-2

1,4-DIHYDRO-N,1-BIS(O-METHOXYPHENYL)-2,6-DIMETHYL-4-OXONICOTINAMIDE (2 suppliers)

IUPAC Name: N,1-bis(2-methoxyphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide | CAS Registry Number: 80357-35-3
Synonyms: BRN 5309985, CHEBI:138534, CID3062169, LS-96411, 1,4-Dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxonicotinamide, Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-, 1,4-Dihydro-2,6-dimethyl-N,1-bis(o-methoxyphenyl)-4-oxo-3-pyridinecarboxamide, 1-(2-Methoxy-phenyl)-2,6-dimethyl-4-oxo-1,4-dihydro-pyridine-3-carboxylic acid (2-methoxy-phenyl)-amide

Molecular Formula:	C₂₂H₂₂N₂O₄	Molecular Weight:	378.421080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KQEHSCPNXKOXRY-UHFFFAOYSA-N

80357-35-3

1,4-DIHYDRO-N,1-BIS(O-METHOXYPHENYL)-2,6-DIMETHYL-4-OXONICOTINAMIDE HCL (2 suppliers)

IUPAC Name: N,1-bis(2-methoxyphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide;hydrochloride | CAS Registry Number: 80357-34-2
Synonyms: 1,4-Dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxonicotinamide monohydrochloride, 1,4-Dihydro-2,6-dimethyl-N,1-bis(o-methoxyphenyl)-4-oxo-3-pyridinecarboxamide hydrochloride, Nicotinamide, 1,4-dihydro-N,1-bis(o-methoxyphenyl)-2,6-dimethyl-4-oxo-, monohydrochloride, AC1MI32S, CTK9A5268, LS-96412, N,1-bis(2-methoxyphenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide hydrochloride

Molecular Formula:	C₂₂H₂₃ClN₂O₄	Molecular Weight:	414.882020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DOJKYZGGIIGYPY-UHFFFAOYSA-N

80357-34-2

1,4-DIHYDRO-N,1-BIS(P-CHLOROPHENYL)-2,6-DIMETHYL-4-OXONICOTINAMIDE (2 suppliers)

IUPAC Name: N,1-bis(4-chlorophenyl)-2,6-dimethyl-4-oxopyridine-3-carboxamide | CAS Registry Number: 80357-39-7
Synonyms: BRN 5304903, CHEBI:138002, CID3062172, LS-96407, 1,4-Dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxonicotinamide, 1,4-Dihydro-2,6-dimethyl-N,1-bis(p-chlorophenyl)-4-oxo-3-pyridinecarboxamide, Nicotinamide, 1,4-dihydro-N,1-bis(p-chlorophenyl)-2,6-dimethyl-4-oxo-, 1-(4-Chloro-phenyl)-2,6-dimethyl-4-oxo-1,4-dihydro-pyridine-3-carboxylic acid (4-chloro-phenyl)-amide

Molecular Formula:	C₂₀H₁₆Cl₂N₂O₂	Molecular Weight:	387.259240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNMDDIZFSGFPPB-UHFFFAOYSA-N

80357-39-7

1,4-Dihydro-N,N',1-tris[3-[imino(p-nitrophenyl)methyl]guanidino]-4-[[3-[imino(p-nitrophenyl)methyl]guanidino]imino]-2,6-pyridinedicarboxamide (2 suppliers)

Synonyms: BRN 0383543, 2,6-Pyridinedicarboxamide, N,N'-bis(p-nitrophenylamidinoamidino)-1-(p-nitrophenylamidinoamidino)-4-(p-nitrophenylamidinoamidinoimino)-, LS-131155

Molecular Formula:	C₃₉H₃₆N₂₄O₁₀	Molecular Weight:	1000.857940 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: YDKHFPFIXCUCDC-UHFFFAOYSA-N

74037-45-9

1,4-dihydro-N,N-dimethyl-2,4-dioxo-3(2H)-Quinazolineacetamide (0 suppliers)

IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N,N-dimethylacetamide | CAS Registry Number: 157735-01-8
Synonyms: DA-09827

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEOKNQUKZZNHBX-UHFFFAOYSA-N

157735-01-8

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