1,4-DIHYDRO-6-TRIFLUOROMETHYLQUINOXALINE-2,3-DIONE,1,4-DIHYDRO-7-HYDROXY-3(2H)-ISOQUINOLINONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

77701 to 77750 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-DIHYDRO-6-TRIFLUOROMETHYLQUINOXALINE-2,3-DIONE (6 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 (6 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 (0 suppliers)

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 (4 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 (5 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 (0 suppliers)

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 (3 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 (1 supplier)

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

1,4-dihydro-N-(1,2,3,4-tetrahydro-1-hydroxynaphthalen-7-yl)-4-oxoquinoline-3-carboxamide (0 suppliers)

873052-15-4

1,4-dihydro-N-(1,2,3,4-tetrahydro-6-hydroxynaphthalen-7-yl)-4-oxoquinoline-3-carboxamide (0 suppliers)

873050-73-8

1,4-dihydro-N-(1,2,3,4-tetrahydronaphthalen-5-yl)-4-oxoquinoline-3-carboxamide (0 suppliers)

873052-99-4

1,4-dihydro-N-(1,2,3,4-tetrahydronaphthalen-6-yl)-4-oxoquinoline-3-carboxamide (0 suppliers)

873053-86-2

1,4-dihydro-N-(2-methoxyphenyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(2-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-96-5
Synonyms: SCHEMBL399216, STOCK6S-87933, MolPort-008-055-048, MolPort-008-345-268, STK946153, STL470517, ZINC16649717, AKOS003078848, AKOS005642319, MCULE-7298126580, ST51063120, 4-hydroxy-N-(2-methoxyphenyl)quinoline-3-carboxamide, (4-hydroxy(3-quinolyl))-N-(2-methoxyphenyl)carboxamide, N-(2-methoxyphenyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LFQYWCSZAIXOIL-UHFFFAOYSA-N

873050-96-5

1,4-dihydro-N-(2-methylphenyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(2-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 329691-97-6
Synonyms: ST020649, AC1LE2DI, TimTec1_001682, Oprea1_008977, Oprea1_506776, SCHEMBL399901, ZINC43497, HMS1538M10, AKOS001640838, AKOS003077991, MCULE-7952680218, N-(2-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide, N-(2-methylphenyl)(4-oxo(3-hydroquinolyl))carboxamide

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYDAGUBOFBRHDG-UHFFFAOYSA-N

329691-97-6

1,4-dihydro-N-(3-hydroxyphenyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(3-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873051-60-6
Synonyms: 4-hydroxy-N-(3-hydroxyphenyl)quinoline-3-carboxamide, SCHEMBL399210, STOCK6S-52645, MolPort-006-804-899, STK857481, ZINC12421831, AKOS003077455, MCULE-5322261055, ST51063199, VU0612004-1, (4-hydroxy(3-quinolyl))-N-(3-hydroxyphenyl)carboxamide, F3350-0757, 946339-93-1

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MVTVSMXSXCRHRV-UHFFFAOYSA-N

873051-60-6

1,4-dihydro-N-(3-methyl-2-pyridinyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(3-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-07-4
Synonyms: F3350-0790, SCHEMBL399096, MolPort-008-055-105, ZINC12421837, AKOS003077456, MCULE-9728910660, ST51063193, 4-hydroxy-N-(3-methylpyridin-2-yl)quinoline-3-carboxamide, (4-hydroxy(3-quinolyl))-N-(3-methyl(2-pyridyl))carboxamide, 946340-01-8

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDFPVUPQOPQTEU-UHFFFAOYSA-N

873052-07-4

1,4-dihydro-N-(4-methoxyphenyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(4-methoxyphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873054-50-3
Synonyms: SCHEMBL399071, SCHEMBL11030464, UFDILRBQIHLZHV-UHFFFAOYSA-N, ZINC31544731, 4-hydroxy-N-(4-methoxyphenyl)-3-quinoline-carboxamide, 4-hydroxy-N-(4-methoxyphenyl)-3-Quinolinecarboxamide, 86540-18-3

Molecular Formula:	C₁₇H₁₄N₂O₃	Molecular Weight:	294.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFDILRBQIHLZHV-UHFFFAOYSA-N

873054-50-3

1,4-dihydro-N-(4-methyl-2-pyridinyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(4-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873051-00-4
Synonyms: F3350-0791, SCHEMBL396296, MolPort-008-055-106, ZINC11027316, AKOS003077457, MCULE-9440528168, ST51063192, 4-hydroxy-N-(4-methylpyridin-2-yl)quinoline-3-carboxamide, (4-hydroxy(3-quinolyl))-N-(4-methyl(2-pyridyl))carboxamide, 946204-00-8

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PCXHEVLAQUFUPG-UHFFFAOYSA-N

873051-00-4

1,4-dihydro-N-(4-methylphenyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(4-methylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873050-48-7
Synonyms: SCHEMBL398976, ZINC32644278, AKOS003078634

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.311 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMPFIYPXCZYHIB-UHFFFAOYSA-N

873050-48-7

1,4-dihydro-N-(6-methyl-2-pyridinyl)-4-oxo-3-Quinolinecarboxamide (0 suppliers)

IUPAC Name: N-(6-methylpyridin-2-yl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873051-88-8
Synonyms: F3350-0768, SCHEMBL393332, MolPort-008-055-088, ZINC12421834, AKOS003078106, MCULE-3211259150, ST51063196, 4-hydroxy-N-(6-methylpyridin-2-yl)quinoline-3-carboxamide, (4-hydroxy(3-quinolyl))-N-(6-methyl(2-pyridyl))carboxamide, 946203-96-9

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JUGDHHXUCJZRNR-UHFFFAOYSA-N

873051-88-8

1,4-dihydro-N-1-naphthalenyl-4-oxo-3-Quinolinecarboxamide (0 suppliers)

873053-61-3

1,4-Dihydro-N-methyl-6-[[methyl(3-methylphenyl)amino]sulfonyl]-4-oxo-N-(phenylmethyl)-3-quinolinecarboxamide (1 supplier)

434919-78-5

1,4-Dihydro-N-methyl-N-(3-methylphenyl)-4-oxo-3-[(4-phenyl-1-piperazinyl)carbonyl]-6-quinolinesulfonamide (1 supplier)

434919-84-3

1,4-DIHYDRO-NAPHTHALENE (5 suppliers)

IUPAC Name: 4,9-dihydro-2H-benzo[f]isoindole | CAS Registry Number: 856650-51-6
Synonyms: 4,9-Dihydro-2H-benzo[f]isoindole, 2H,4H,9H-BENZO[F]ISOINDOLE, 2H-Benz[f]isoindole, 4,9-dihydro-, AKOS006332276, PL003031

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.227 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: AWYSDZZUFGNTIH-UHFFFAOYSA-N

856650-51-6

1,4-DIHYDRO-PYRIDO[2,3-B]PYRAZINE-2,3-DIONE (8 suppliers)

IUPAC Name: 1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione | CAS Registry Number: 2067-84-7
Synonyms: 1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione, Pyrido(2,3-b)pyrazine-2,3-diol, pyrido[2,3-b]pyrazine-2,3(1H,4H)-dione, Pyrido[2,3-b]pyrazine-2,3-diol, EINECS 218-186-9, NSC 91561, 1,4-Dihydro-pyrido[2,3-b]pyrazine-2, 1,4-Dihydropyrido(2,3-b)pyrazine-2,3-dione, AB-323/25048514, NSC91561, Pyrido[2,3-diol, ,3-dione, AC1L2MXC, Maybridge1_002158, SureCN360425, SureCN939186, AC1Q6M2J, SureCN2491025, Oprea1_228486, Oprea1_563649

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZTCJWOFMAWQWRD-UHFFFAOYSA-N

2067-84-7

1,4-DIHYDRO-PYRIDO[2,3-D]PYRIMIDIN-4-OL (3 suppliers)

IUPAC Name: 1,4-dihydropyrido[2,3-d]pyrimidin-4-ol | CAS Registry Number: 205926-59-6
Synonyms: CTK4E4619, AKOS006353654, AG-E-51075

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYGFZYIDNISMBG-UHFFFAOYSA-N

205926-59-6

1,4-DIHYDRO-PYRIDO[2,3-E]-1,2,4-TRIAZIN-3(2H)-ONE (2 suppliers)

IUPAC Name: 2,4-dihydro-1H-pyrido[2,3-e][1,2,4]triazin-3-one | CAS Registry Number: 247144-93-0
Synonyms: SureCN11229312, CTK4F4228, AG-E-74142, Pyrido[2,3-e]-1,2,4-triazin-3(2H)-one,1,4-dihydro-, Pyrido[2,3-e]-1,2,4-triazin-3(2H)-one, 1,4-dihydro- (9CI)

Molecular Formula:	C₆H₆N₄O	Molecular Weight:	150.138040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UTBAZNLQBUGAET-UHFFFAOYSA-N

247144-93-0

1,4-Dihydro-pyrrolo[3,2-c]pyrazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 1,2-dihydropyrrolo[3,2-c]pyrazole-5-carboxylic acid | CAS Registry Number: 1041421-58-2
Synonyms: CHEMBL453214, CTK8E3143, CTK8F3004, CHEBI:586272, AKOS006325436

Molecular Formula:	C₆H₅N₃O₂	Molecular Weight:	151.122800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDJOVBCJQJVYRB-UHFFFAOYSA-N

1041421-58-2

1,4-DIHYDROANTHRACENE-9,10-DIOL (4 suppliers)

IUPAC Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol | CAS Registry Number: 5767-44-2
Synonyms: 2,2'-(dihydropyrimidine-1,3(2h,4h)-diyldimethanediyl)bis(6-methoxyphenol), NSC91999, AC1L63CZ, AC1Q57FY, NCIOpen2_009904, CTK5A7256, NSC-91999, ZINC19319168, HE180108, 2-[[3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol, o-Cresol,a,a'-(dihydro-1,3(2H,4H)-pyrimidinediyl)bis[6-methoxy- (7CI,8CI)

Molecular Formula:	C₂₀H₂₆N₂O₄	Molecular Weight:	358.438 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OOZKLGSJGYLKGD-UHFFFAOYSA-N

5767-44-2

1,4-DIHYDROANTHRAQUINONE (5 suppliers)

IUPAC Name: 1,4-dihydroanthracene-9,10-dione | CAS Registry Number: 885-19-8
Synonyms: 1,4-Dihydroanthraquinone, EINECS 212-942-1, MolPort-001-837-869, CID150862

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVALGBPJYGUWIS-UHFFFAOYSA-N

885-19-8

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