3(2H)-Pyridazinone,6-[4-[[4-[[5-chloro-1-(phenylsulfonyl)-1H-indol-2-yl]sulfonyl]-3-hydroxy-1-piperazinyl]carbonyl]-1-piperidinyl]-2-methyl-,3(2H)-Pyridazinone,6-[4-[1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-piperidinyl]phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 3

5101 to 5150 of 200822 results Page:

100 101 102 [103] 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

3(2H)-Pyridazinone,6-[4-[[4-[[5-chloro-1-(phenylsulfonyl)-1H-indol-2-yl]sulfonyl]-3-hydroxy-1-piperazinyl]carbonyl]-1-piperidinyl]-2-methyl- (1 supplier)

919793-13-8

3(2H)-Pyridazinone,6-[4-[1-[(2S)-2-hydroxy-3-(1H-indol-4-yloxy)propyl]-4-piperidinyl]phenyl]- (1 supplier)

180156-92-7

3(2H)-Pyridazinone,6-[4-[2-(acetyloxy)ethyl]-2,6-dibromophenoxy]-2-(1-methylethyl)- (1 supplier)

920509-42-8

3(2H)-Pyridazinone,6-[4-[2-(acetyloxy)ethyl]-2,6-dichlorophenoxy]-2-methyl-4-(1-methylethyl)- (1 supplier)

920509-38-2

3(2H)-Pyridazinone,6-[4-[2-(acetyloxy)ethyl]-2,6-dichlorophenoxy]-4-(1-methylethyl)- (1 supplier)

920509-37-1

3(2H)-Pyridazinone,6-[4-[4,5-dihydro-5-oxo-2-phenyl-4-(phenylmethylene)-1H-imidazol-1-yl]phenyl]-4,5-dihydro- (1 supplier)

683262-43-3

3(2H)-Pyridazinone,6-[4-[4-[(6-bromo-2-naphthalenyl)sulfonyl]benzoyl]-1-piperidinyl]-2-methyl- (1 supplier)

919792-65-7

3(2H)-Pyridazinone,6-[bis(2-hydroxyethyl)amino]-, hydrazone, dihydrochloride (9CI) (1 supplier)

IUPAC Name: 2-[(6-hydrazinylpyridazin-3-yl)-(2-hydroxyethyl)amino]ethanol;dihydrochloride | CAS Registry Number: 27464-23-9
Synonyms: OXDRALAZINE, Oxdralazine dihydrochloride, NSC 298268, L 6150, 2,2'-[(6-hydrazinopyridazin-3-yl)imino]diethanol dihydrochloride, 3-(Bis(2-hydroxyethyl)amino)-6-hydrazinopyridazine dihydrochloride, 3-Hydrazino-6-(N,N-bis-(2-hydroxyethyl)amino)pyridazine dihydrochloride, 3-Idrazino-6-(N,N-bis-(2-idrossietil)-amino)-piridazina cloridrato [Italian], Pyridazine, 3-(bis(2-hydroxyethyl)amino)-6-hydrazino-, dihydrochloride, di-HCl, AC1Q3APA, AC1L52DP, UNII-483KXL2L9D, C8H15N5O2.2HCl, CTK4F9729, 17259-75-5 (Parent), AR-1D0910, AG-K-85639, LS-129542, L-6150

Molecular Formula:	C₈H₁₇Cl₂N₅O₂	Molecular Weight:	286.158880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: UKFTXWKNVSVVCJ-UHFFFAOYSA-N

27464-23-9

3(2H)-Pyridazinone,6-acetyl-5-methyl-2-phenyl- (1 supplier)

IUPAC Name: 6-acetyl-5-methyl-2-phenylpyridazin-3-one | CAS Registry Number: 75872-28-5
Synonyms: NSC350493, AC1L7JJY, NSC-350493, 6-acetyl-5-methyl-2-phenylpyridazin-3-one, 6-acetyl-5-methyl-2-phenyl-3(2H)-pyridazinone

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BMCQBSWGDOFMAH-UHFFFAOYSA-N

75872-28-5

3(2H)-PYRIDAZINONE,6-AMINO-(6CI,7CI,9CI) (9 suppliers)

IUPAC Name: 3-amino-1H-pyridazin-6-one | CAS Registry Number: 57041-95-9
Synonyms: 6-aminopyridazin-3-ol, 6-AMINO-3(2H)-PYRIDAZINONE, 10071-13-3, SureCN933664, SureCN8537971, 6-Aminopyridazin-3(2H)-one, 3(2h)-pyridazinone,6-amino-, CTK0H4444, MolPort-003-811-590, MolPort-022-364-596, 3(2H)-pyridazinone, 6-amino-;, ZINC00967359, AKOS012078330, AKOS015914647, AG-D-06281, MCULE-6431022261, AK113263, KB-177379, KB-199020, I14-42301

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMZLICVOTDAZOX-UHFFFAOYSA-N

57041-95-9

3(2H)-PYRIDAZINONE,6-AMINO-2-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 6-amino-2-propan-2-ylpyridazin-3-one | CAS Registry Number: 143128-75-0
Synonyms: SureCN8543642, KB-177380, 3(2h)-pyridazinone,6-amino-2-(1-methylethyl)-

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPYXWNJVJJPLSZ-UHFFFAOYSA-N

143128-75-0

3(2H)-PYRIDAZINONE,6-AMINO-4,5-DIHYDRO-5,5-DIMETHYL- (3 suppliers)

IUPAC Name: 3-amino-4,4-dimethyl-1,5-dihydropyridazin-6-one | CAS Registry Number: 864384-31-6
Synonyms: AKOS006347828, AK464754, HE120292, 6-Amino-5,5-dimethyl-4,5-dihydropyridazin-3(2H)-one

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DEWNWGRSXMDGDU-UHFFFAOYSA-N

864384-31-6

3(2H)-Pyridazinone,6-chloro-2-(3-methoxyphenyl)-4-(4-morpholinyl)- (1 supplier)

IUPAC Name: 6-chloro-2-(3-methoxyphenyl)-4-morpholin-4-ylpyridazin-3-one | CAS Registry Number: 73924-43-3
Synonyms: AC1L4G70, 6-chloro-2-(3-methoxyphenyl)-4-morpholin-4-ylpyridazin-3-one, 3(2H)-Pyridazinone, 6-chloro-2-(3-methoxyphenyl)-4-(4-morpholinyl)-

Molecular Formula:	C₁₅H₁₆ClN₃O₃	Molecular Weight:	321.758840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WOTCBCNBALQAOM-UHFFFAOYSA-N

73924-43-3

3(2H)-Pyridazinone,6-chloro-2-methyl-, hydrazone, hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-phenoxypropan-1-one | CAS Registry Number: 4536-68-9
Synonyms: ST50590190, 1-(4-benzylpiperidin-1-yl)-2-phenoxypropan-1-one, CBMicro_030556, AC1NR4T5, Oprea1_773092, MolPort-001-499-644, STK071598, AKOS001628533, MCULE-1423049228, BIM-0030669.P001, 1-[4-benzylpiperidyl]-2-phenoxypropan-1-one

Molecular Formula:	C₂₁H₂₅NO₂	Molecular Weight:	323.428700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBCMJKRWCSBOEA-UHFFFAOYSA-N

4536-68-9

3(2H)-Pyridazinone,6-chloro-4-[[(4-methylphenyl)sulfonyl]methyl]-2-phenyl- (1 supplier)

143998-64-5

3(2H)-Pyridazinone,6-chloro-4-[[3-(dimethylamino)propyl]amino]-2-phenyl- (1 supplier)

116510-66-8

3(2H)-Pyridazinone,6-chloro-5-(2-chloro-1,1-dimethylethyl)- (1 supplier)

IUPAC Name: 3-chloro-4-(1-chloro-2-methylpropan-2-yl)-1H-pyridazin-6-one | CAS Registry Number: 124420-44-6
Synonyms: 3-chloro-4-(1-chloro-2-methylpropan-2-yl)-1H-pyridazin-6-one, AC1L4DFT

Molecular Formula:	C₈H₁₀Cl₂N₂O	Molecular Weight:	221.083800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HBQBURQMDJBOPQ-UHFFFAOYSA-N

124420-44-6

3(2H)-PYRIDAZINONE,6-CHLORO-5-(4-MORPHOLINYL)-,HYDRAZONE,SULFATE (1 :1) (3 suppliers)

IUPAC Name: (6-chloro-5-morpholin-4-ylpyridazin-3-yl)hydrazine; sulfuric acid | CAS Registry Number: 37117-61-6
Synonyms: CID216107, LS-92597, 4-(3-Chloro(or hydrazino)-6-hydrazino(or chloro)pyridazin-4-yl)morpholine sulfate, 3(2H)-Pyridazinone, 6-chloro-5-(4-morpholinyl)-, hydrazone, sulfate (1:1), 3-Cloro(idrazino)-4-(4-morfolinil)-6-idrazino(cloro)piridazina solfato [Italian], Morpholine, 4-(3-chloro(or hydrazino)-6-hydrazino(or chloro)pyridazin-4-yl)-, sulfate, 3-Cloro(idrazino)-4-(4-morfolinil)-6-idrazino(cloro)piridazina solfato

Molecular Formula:	C₈H₁₄ClN₅O₅S	Molecular Weight:	327.745260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CTDARPSSRYDGBE-UHFFFAOYSA-N

37117-61-6

3(2H)-Pyridazinone,6-chloro-5-hydroxy- (1 supplier)

IUPAC Name: 3-chloro-4-hydroxy-1H-pyridazin-6-one | CAS Registry Number: 17285-23-3
Synonyms: NSC270541, AC1L83M4, NSC-270541, 3-chloro-6-hydroxy-1H-pyridazin-4-one

Molecular Formula:	C₄H₃ClN₂O₂	Molecular Weight:	146.531820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MIZFPUXKXUQGBG-UHFFFAOYSA-N

17285-23-3

3(2H)-PYRIDAZINONE,6-ETHYL-4,5-DIHYDRO- (5 suppliers)

IUPAC Name: 3-ethyl-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 412338-27-3
Synonyms: 3(2h)-pyridazinone,6-ethyl-4,5-dihydro-, KB-177382

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.156400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LXPPQYACCWTNTB-UHFFFAOYSA-N

412338-27-3

3(2H)-PYRIDAZINONE,6-ETHYL-4-METHYL- (3 suppliers)

IUPAC Name: 3-ethyl-5-methyl-1H-pyridazin-6-one | CAS Registry Number: 160427-26-9
Synonyms: SCHEMBL8481019, AKOS027399421, 4-Methyl-6-ethylpyridazin-3(2H)-one, 6-Ethyl-4-methylpyridazin-3(2H)-one, AK439223

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHQBVRIYVGNWPC-UHFFFAOYSA-N

160427-26-9

3(2H)-PYRIDAZINONE,6-ETHYNYL-2-(ISOPROPYL)- (3 suppliers)

487063-15-0

3(2H)-Pyridazinone,6-methoxy-2-[1-phenyl-2-(1-piperidinyl)ethyl]- (1 supplier)

IUPAC Name: 6-methoxy-2-(1-phenyl-2-piperidin-1-ylethyl)pyridazin-3-one | CAS Registry Number: 17072-90-1
Synonyms: BRN 0831865, 6-Methoxy-2-(alpha-(piperidinomethyl)benzyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-methoxy-2-(alpha-(piperidinomethyl)benzyl)-, AC1L4DGG, LS-130015, 6-methoxy-2-(1-phenyl-2-piperidin-1-ylethyl)pyridazin-3-one

Molecular Formula:	C₁₈H₂₃N₃O₂	Molecular Weight:	313.394120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKMBDXXDWPGLKW-UHFFFAOYSA-N

17072-90-1

3(2H)-Pyridazinone,6-methoxy-2-methyl-5-[[3-(trifluoromethyl)phenyl]amino]- (1 supplier)

91816-68-1

3(2H)-Pyridazinone,6-methyl-2-(2-propenyl)-4-[3-(trifluoromethyl)phenyl]- (1 supplier)

884337-07-9

3(2H)-Pyridazinone,6-methyl-2-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2-benzyl-6-methylpyridazin-3-one | CAS Registry Number: 6958-53-8
Synonyms: 2-Benzyl-6-methyl-3(2H)-pyridazinone, NSC64794, 2-benzyl-6-methylpyridazin-3-one, AC1L6LTQ, Maybridge4_000158, AC1Q6BZ3, SureCN14074040, CTK5D0520, MolPort-002-891-963, HMS1521H04, BTB06988, AR-1D9213, NSC 64794, NSC-64794, ZINC00092336, AG-J-24595, IDI1_030740, KB-228445, 2-benzyl-6-methyl-2,3-dihydropyridazin-3-one, 3(2H)-Pyridazinone,2-benzyl-6-methyl- (7CI,8CI);NSC 64794;

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HSGNMNRQMWBCSM-UHFFFAOYSA-N

6958-53-8

3(2H)-PYRIDAZINONE,6-METHYL-5-PROPYL- (3 suppliers)

IUPAC Name: 3-methyl-4-propyl-1H-pyridazin-6-one | CAS Registry Number: 679405-98-2
Synonyms: SCHEMBL4167104, SFUCROHSHVRZQY-UHFFFAOYSA-N, 6-methyl-5-propyl-pyridazin-3-one, AKOS006306313, AKOS027412213, 6-Methyl-5-propylpyridazin-3(2H)-one, AK456904

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SFUCROHSHVRZQY-UHFFFAOYSA-N

679405-98-2

3(2H)-Pyridazinone,tetrahydro-1-phenyl- (2 suppliers)

IUPAC Name: 1-phenyldiazinan-3-one | CAS Registry Number: 7190-52-5
Synonyms: NSC638023, CHEMBL30110, 1-phenyltetrahydropyridazin-3(2H)-one, Pyridazin-3(2H)-one, tetrahydro-1-phenyl, 1-phenyldiazinan-3-one, AC1L7VUD, AC1Q6M74, SCHEMBL1274602, 1-phenylhexahydropyridazin-3-one, CTK7H4059, AKOS023250168, 1-Phenyltetrahydro-3(2H)-pyridazinone, NSC-638023, tetrahydro-1-phenyl-3(2H)-Pyridazinone, DA-03940, NCI60_012647

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHYBFCBDMIPDON-UHFFFAOYSA-N

7190-52-5

3(2H)-Pyridinone (1 supplier)

677303-32-1

3(2H)-Pyridinone, 1,4-dihydro- (1 supplier)

IUPAC Name: 2,4-dihydro-1H-pyridin-3-one | CAS Registry Number: 154502-34-8
Synonyms: SureCN775375, CTK0B0956, AKOS006376954

Molecular Formula:	C₅H₇NO	Molecular Weight:	97.115180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHBVQSMEYOJACB-UHFFFAOYSA-N

154502-34-8

3(2H)-Pyridinone, 1,6-dihydro-1-methyl- (1 supplier)

IUPAC Name: 1-methyl-2,6-dihydropyridin-3-one | CAS Registry Number: 52433-31-5
Synonyms: SureCN9872632, CTK1E4482

Molecular Formula:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHNGZWCYXJWDCN-UHFFFAOYSA-N

52433-31-5

3(2H)-Pyridinone, 1,6-dihydro-1-methyl-, hydrochloride (1 supplier)

IUPAC Name: 1-methyl-2,6-dihydropyridin-3-one;hydrochloride | CAS Registry Number: 94923-24-7
Synonyms: ACMC-20lz8m, CTK3F4377

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.602700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUEGMRNKWWFVET-UHFFFAOYSA-N

94923-24-7

3(2H)-PYRIDINONE, 1,6-DIHYDRO-4-METHYL-1-[(4-METHYLPHENYL)SULFONYL]- (1 supplier)

IUPAC Name: 4-methyl-1-(4-methylphenyl)sulfonyl-2,6-dihydropyridin-3-one | CAS Registry Number: 479416-26-7
Synonyms: CTK1C7050, 3(2H)-Pyridinone, 1,6-dihydro-4-methyl-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula:	C₁₃H₁₅NO₃S	Molecular Weight:	265.328100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DXECVHBSDRZOJD-UHFFFAOYSA-N

479416-26-7

3(2H)-Pyridinone, 1-(1,1-dimethylethyl)-1,6-dihydro-4,5-dimethyl- (1 supplier)

IUPAC Name: 1-tert-butyl-4,5-dimethyl-2,6-dihydropyridin-3-one | CAS Registry Number: 59603-46-2
Synonyms: ZERO/008309, AC1LR0V1, CTK1D9265, 1-tert-butyl-4,5-dimethyl-2,6-dihydropyridin-3-one, 1-tert-butyl-4,5-dimethyl-1,6-dihydropyridin-3(2H)-one

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.274660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJYAODABGHVEMT-UHFFFAOYSA-N

59603-46-2

3(2H)-Pyridinone, 1-acetyl-1,6-dihydro- (1 supplier)

IUPAC Name: 1-acetyl-2,6-dihydropyridin-3-one | CAS Registry Number: 94923-13-4
Synonyms: ACMC-20lz8l, AGN-PC-00MBA2, CTK3F4378

Molecular Formula:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRLHPHOTMPNIJN-UHFFFAOYSA-N

94923-13-4

3(2H)-PYRIDINONE,1,6-DIHYDRO-1,5-DIMETHYL-2-(ISOPROPYL)- (5 suppliers)

761367-11-7

3(2H)-PYRIDINONE,1,6-DIHYDRO-1-METHYL-5-(ISOPROPYL)- (5 suppliers)

66310-93-8

3(2H)-Pyridinone,1,6-dihydro-6-hydroxy-1-[(4-methylphenyl)sulfonyl]-4-phenyl-2-[(trimethylsilyl)methyl]-, (2S,6R)- (1 supplier)

686274-38-4

3(2H)-PYRIDINONE,1-ACETYL-1,6-DIHYDRO-5-METHOXY- (4 suppliers)

IUPAC Name: 1-acetyl-5-methoxy-2,6-dihydropyridin-3-one | CAS Registry Number: 94923-29-2
Synonyms: 3 -Pyridinone,1-acetyl-1,6-dihydro-5-methoxy-

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADFUUJFKWKCFFH-UHFFFAOYSA-N

94923-29-2

3(2H)-Quinazolineacetamide,1,4-dihydro-2,4-dioxo-N-phenyl- (1 supplier)

IUPAC Name: 2-(2,4-dioxo-1H-quinazolin-3-yl)-N-phenylacetamide | CAS Registry Number: 20054-80-2
Synonyms: MolPort-023-135-233, ZINC45954144, MCULE-3233602722, Z358243982, 2-(2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-yl)-N-phenylacetamide

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.298 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CVIAKEVCHFINQC-UHFFFAOYSA-N

20054-80-2

3(2H)-QUINAZOLINEACETIC ACID 1,4-DIHYDRO-6-IODO-2,4-DIOXO-,METHYL ESTER (3 suppliers)

106047-54-5

3(2H)-QUINAZOLINEACETIC ACID,1,4-DIHYDRO-A-,-A-DIMETHYL-2,4-DIOXO- (3 suppliers)

221541-28-2

3(2H)-Quinazolinebutanamide, 1,4-dihydro-N-1H-indol-5-yl-2,4-dioxo- (4 suppliers)

IUPAC Name: 4-chloro-1H-indole-5-carboxylic acid | CAS Registry Number: 251107-41-2
Synonyms: SureCN5374802, AGN-PC-01X59D, SCHEMBL5374802, AKOS022917917, 1h-indole-5-carboxylic acid,4-chloro-, 1H-Indole-5-carboxylic acid, 4-chloro-, KB-264960

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YYRDZTXRLMYLQY-UHFFFAOYSA-N

251107-41-2

3(2H)-Quinazolinebutanoicacid, 1,4-dihydro-2,4-dioxo-, ethyl ester (1 supplier)

IUPAC Name: ethyl 4-(2,4-dioxo-1H-quinazolin-3-yl)butanoate | CAS Registry Number: 10312-35-3
Synonyms: SureCN7654811, Ethyl 1,4-dihydro-2,4-dioxo-3(2H)-quinazolinebutyrate, 3(2H)-Quinazolinebutanoic acid, 1,4-dihydro-2,4-dioxo-, ethyl ester, 3(2H)-Quinazolinebutyric acid, 1,4-dihydro-2,4-dioxo-, ethyl ester

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYMQTQCYVPNEGQ-UHFFFAOYSA-N

10312-35-3

3(2H)-Quinazolinecarbonitrile, 6-chloro-1,4-dihydro-2,4-dioxo- (1 supplier)

IUPAC Name: 6-chloro-2,4-dioxo-1H-quinazoline-3-carbonitrile | CAS Registry Number: 61145-29-7
Synonyms: CTK2E6368

Molecular Formula:	C₉H₄ClN₃O₂	Molecular Weight:	221.599960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQSJBQWDAWKOSG-UHFFFAOYSA-N

61145-29-7

3(2H)-Quinazolinecarboxamide, N-cyclohexyl-1,4-dihydro-2-thioxo- (1 supplier)

IUPAC Name: N-cyclohexyl-2-sulfanylidene-1,4-dihydroquinazoline-3-carboxamide | CAS Registry Number: 105623-83-4
Synonyms: ACMC-20m8lx, AGN-PC-00N74W, CTK0G5104

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.395860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YMIZRFWLWNKTAY-UHFFFAOYSA-N

105623-83-4

3(2H)-Quinazolinecarboxylicacid, 1,4-dihydro-4-hydroxy-2-oxo-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester (1 supplier)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-hydroxy-2-oxo-1,4-dihydroquinazoline-3-carboxylate | CAS Registry Number: 131780-83-1
Synonyms: DAU-6202

Molecular Formula:	C₁₇H₂₁N₃O₄	Molecular Weight:	331.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCNXOLLXJNMTQB-UHFFFAOYSA-N

131780-83-1

3(2H)-Quinazolinehexanamide, 1,4-dihydro-N-1H-indol-5-yl-2,4-dioxo- (0 suppliers)

IUPAC Name: 3-amino-3-(4-hydroxy-1H-indol-5-yl)propanenitrile | CAS Registry Number: 1337115-72-6
Synonyms: KB-264984, 1h-indole-5-propanenitrile,b-amino-4-hydroxy-

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XCWYUMAIEMKRML-UHFFFAOYSA-N

1337115-72-6

3(2H)-Quinazolinehexanamine, 1,4-dihydro- (1 supplier)

IUPAC Name: 6-(2,4-dihydro-1H-quinazolin-3-yl)hexan-1-amine | CAS Registry Number: 88346-73-0
Synonyms: AGN-PC-00L4BW, CTK3B3342

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.352520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMLQTLWLSIXCDV-UHFFFAOYSA-N

88346-73-0

3(2H)-Quinazolinehexanamine, 1,4-dihydro-, ethanedioate (1:3) (1 supplier)

IUPAC Name: 6-(2,4-dihydro-1H-quinazolin-3-yl)hexan-1-amine;oxalic acid | CAS Registry Number: 88346-79-6
Synonyms: CTK3B3340

Molecular Formula:	C₂₀H₂₉N₃O₁₂	Molecular Weight:	503.457160 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: GCYMNSJSDCMKDB-UHFFFAOYSA-N

88346-79-6

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