5,8-Methanophthalazine, 5,6,7,8-tetrahydro-,5,8-METHANOPHTHALAZINE, 5,8-DIHYDRO-1,4-DIPHENYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 5

10551 to 10600 of 103308 results Page:

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PRODUCT NAME

CAS Registry Number

5,8-Methanophthalazine, 5,6,7,8-tetrahydro- (1 supplier)

Synonyms: ACMC-20lpbg, AGN-PC-00L1X1, CTK2J1916

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZFNISOAIVNPKSU-UHFFFAOYSA-N

89701-52-0

5,8-METHANOPHTHALAZINE, 5,8-DIHYDRO-1,4-DIPHENYL- (1 supplier)

Synonyms: 5,8-Methanophthalazine, 5,8-dihydro-1,4-diphenyl-, AGN-PC-00OU28, CTK0J8970

Molecular Formula:	C₂₁H₁₆N₂	Molecular Weight:	296.365140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FZEUJQLOXAQMME-UHFFFAOYSA-N

203982-88-1

5,8-Methanophthalazine,1,2,4a,5,8,8a-hexahydro-1,4-dimethyl-1-(1-methylethenyl)- (1 supplier)

191719-26-3

5,8-METHANOPYRROLO[1,2-A]AZOCINE,DECAHYDRO- (3 suppliers)

90307-49-6

5,8-METHANOQUINAZOLINE (3 suppliers)

Synonyms: CTK1A0792, 5,8-Methanoquinazoline(8CI,9CI), 5,8-Methanoquinazoline (8CI,9CI), AG-E-69452

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYJBHPYIIPTNAK-UHFFFAOYSA-N

236-88-4

5,8-Methanoquinolin-2(1H)-one, 3-chlorooctahydro- (2 suppliers)

Synonyms: ACMC-20lwi4, AGN-PC-00M27I, CTK3F7505

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JQWXPRLOOUCTEA-UHFFFAOYSA-N

92742-32-0

5,8-METHANOQUINOLINE,5,8-DIHYDRO- (5 suppliers)

Synonyms: 5,8-Dihydro-5,8-methanoquinoline, AKOS027394860, AK433313, PL017042, 3-AZATRICYCLO[6.2.1.0(2),?]UNDECA-2(7),3,5,9-TETRAENE

Molecular Formula:	C₁₀H₉N	Molecular Weight:	143.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SCAVRLDHVKQLSP-UHFFFAOYSA-N

108744-29-2

5,8-METHANOQUINOXALINE,2,3,5,8-TETRAHYDRO-9-(ISOPROPYLIDENE)- (5 suppliers)

IUPAC Name: 11-propan-2-ylidene-3,6-diazatricyclo[6.2.1.02,7]undeca-2,6,9-triene | CAS Registry Number: 362050-14-4
Synonyms: FCH4219556, ACM362050144, 5,8-Methanoquinoxaline,2,3,5,8-tetrahydro-9-(1-methylethylidene)-(9CI)

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBJUHDPZPOZMHM-UHFFFAOYSA-N

362050-14-4

5,8-Methanoquinoxaline-2,3-dicarbonitrile,1-(cyanodiiminoethyl)-1,4,4a,5,6,7,8,8a-octahydro- (1 supplier)

88549-08-0

5,8-Nonadien-2-one, 3-(dimethylamino)- (1 supplier)

IUPAC Name: 3-(dimethylamino)nona-5,8-dien-2-one | CAS Registry Number: 88471-78-7
Synonyms: ACMC-20la8p, CTK3B1052

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

InChIKey: DWFDANLKHHTHRS-UHFFFAOYSA-N

88471-78-7

5,8-Nonadien-2-one, 3-hydroxy-6-(trifluoromethyl)-, (3S,5E)- (3 suppliers)

IUPAC Name: (3S,5Z)-3-hydroxy-6-(trifluoromethyl)nona-5,8-dien-2-one | CAS Registry Number: 637003-66-8

Molecular Formula:	C₁₀H₁₃F₃O₂	Molecular Weight:	222.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SDDFPBYNXMVYGH-RDOCRHDPSA-N

637003-66-8

5,8-NONADIEN-2-ONE, 3-HYDROXY-6-METHYL-, (3S,5Z)- (1 supplier)

IUPAC Name: (3S)-3-hydroxy-6-methylnona-5,8-dien-2-one | CAS Registry Number: 503818-20-0
Synonyms: CTK1E5758, 5,8-Nonadien-2-one, 3-hydroxy-6-methyl-, (3S,5Z)-

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CXSMIKLMPLITJT-JTQLQIEISA-N

503818-20-0

5,8-NONADIEN-2-ONE, 6-(TRIFLUOROMETHYL)-, (5E)- (1 supplier)

IUPAC Name: 6-(trifluoromethyl)nona-5,8-dien-2-one | CAS Registry Number: 666739-70-4
Synonyms: AGN-PC-0D3665, CTK1H9602, (5E)-6-(trifluoromethyl)nona-5,8-dien-2-one, 5,8-Nonadien-2-one, 6-(trifluoromethyl)-, (5E)-

Molecular Formula:	C₁₀H₁₃F₃O	Molecular Weight:	206.204830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HACYRCPVURLUCV-UHFFFAOYSA-N

666739-70-4

5,8-Nonadien-2-one, 6-methyl-, (E)- (1 supplier)

IUPAC Name: 6-methylnona-5,8-dien-2-one | CAS Registry Number: 66394-79-4
Synonyms: CTK1I0217

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZBWDLGBBLPGSQB-UHFFFAOYSA-N

66394-79-4

5,8-Nonadien-4-ol, (E)- (1 supplier)

IUPAC Name: nona-5,8-dien-4-ol | CAS Registry Number: 115878-86-9
Synonyms: ACMC-20mll6, CTK0C6188

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GQAMPEUSBYNVQW-UHFFFAOYSA-N

115878-86-9

5,8-Nonadienal, 3,3,4,4,7,7-hexamethyl- (1 supplier)

IUPAC Name: 3,3,4,4,7,7-hexamethylnona-5,8-dienal | CAS Registry Number: 61775-71-1
Synonyms: CTK2D2507

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FOYTUZNIBWTGFG-UHFFFAOYSA-N

61775-71-1

5,8-Nonadienoic acid, 9-(4-chlorophenyl)-7,7-dimethyl-, methyl ester,(Z,Z)- (1 supplier)

113849-18-6

5,8-Nonadienoic acid,9-(4-chlorophenyl)-7,7-dimethyl-, (Z,Z)- (9CI) (1 supplier)

IUPAC Name: (5Z,8Z)-9-(4-chlorophenyl)-7,7-dimethylnona-5,8-dienoic acid | CAS Registry Number: 113849-16-4
Synonyms: (5Z,8Z)-9-(4-chlorophenyl)-7,7-dimethylnona-5,8-dienoic acid, AC1O5YQ8, 9-(4-Chlorophenyl)-7,7-dimethyl-5(Z),8(Z)-nonadienoic acid

Molecular Formula:	C₁₇H₂₁ClO₂	Molecular Weight:	292.800440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDCBZIPHGRGTOZ-DQZMCUEZSA-N

113849-16-4

5,8-Nonadiynoic acid (1 supplier)

IUPAC Name: nona-5,8-diynoic acid | CAS Registry Number: 34456-22-9
Synonyms: AGN-PC-001EJ8, CTK1B7685

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGSGBYNWNYLAMZ-UHFFFAOYSA-N

34456-22-9

5,8-Nonadiynoic acid, 9-iodo- (1 supplier)

IUPAC Name: 9-iodonona-5,8-diynoic acid | CAS Registry Number: 89408-70-8
Synonyms: ACMC-20llr4, CTK2J6350

Molecular Formula:	C₉H₉IO₂	Molecular Weight:	276.071030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MWFPETVGMPAOOJ-UHFFFAOYSA-N

89408-70-8

5,8-Octadecadiene, 6,8-dimethyl- (1 supplier)

IUPAC Name: 6,8-dimethyloctadeca-5,8-diene | CAS Registry Number: 139415-76-2
Synonyms: ACMC-20myuo, CTK0F2317

Molecular Formula:	C₂₀H₃₈	Molecular Weight:	278.515720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VVKIJYQVOCPKMX-UHFFFAOYSA-N

139415-76-2

5,8-Octadecadienoic acid methyl ester (1 supplier)

IUPAC Name: methyl (5E,8E)-octadeca-5,8-dienoate | CAS Registry Number: 56630-74-1
Synonyms: AC1NSLZD, MOJNITLXOYTAOQ-TVYVBBRWSA-N, 5,8-Octadecadienoicacidmethylester, 5,8-Octadecadienoic acid, methyl ester, methyl (5E,8E)-octadeca-5,8-dienoate, Methyl (5E,8E)-5,8-octadecadienoate #

Molecular Formula:	C₁₉H₃₄O₂	Molecular Weight:	294.472060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOJNITLXOYTAOQ-TVYVBBRWSA-N

56630-74-1

5,8-Octadecadienoicacid, (5Z,8Z)- (4 suppliers)

IUPAC Name: octadeca-5,8-dienoic acid | CAS Registry Number: 22733-46-6
Synonyms: 2197-50-4, Octadeca-5,8-dienoic acid, 5,8-Octadecadienoicacid, Octadeca-5,8-dienoicacid, CTK1A3221, CTK1A5720, AG-E-60320

Molecular Formula:	C₁₈H₃₂O₂	Molecular Weight:	280.445480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQQPKQIHIFHHKO-UHFFFAOYSA-N

22733-46-6

5,8-Octadecadiynoic acid methyl ester (1 supplier)

IUPAC Name: methyl octadeca-8,11-diynoate | CAS Registry Number: 18202-23-8
Synonyms: Methyl 8,11-octadecadiynoate, 8,11-Octadecadiynoic acid, methyl ester, AC1LBLPY, AGN-PC-0JSJQM, methyl octadeca-8,11-diynoate, CTK6D7282, AG-K-06149, 8,11-Octadecadiynoic acid methyl ester

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.440300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTNIMRRTTQLUQW-UHFFFAOYSA-N

18202-23-8

5,8-PENTADECADIENE, 5,9-DIMETHYL- (1 supplier)

IUPAC Name: 5,9-dimethylpentadeca-5,8-diene | CAS Registry Number: 666826-31-9
Synonyms: CTK1H9566, 5,8-Pentadecadiene, 5,9-dimethyl-

Molecular Formula:	C₁₇H₃₂	Molecular Weight:	236.435980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLGQEVKTBWXYPA-UHFFFAOYSA-N

666826-31-9

5,8-Phthalazinediamine (0 suppliers)

IUPAC Name: phthalazine-5,8-diamine | CAS Registry Number: 502584-74-9
Synonyms: phthalazine-5,8-diamine, CHEMBL393478, SC-65985

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KPIVUFBRSUKPFI-UHFFFAOYSA-N

502584-74-9

5,8-Phthalazinedione (4 suppliers)

IUPAC Name: phthalazine-5,8-dione | CAS Registry Number: 147088-71-9
Synonyms: Phthalazine-5,8-dione, SureCN4536691, ACMC-1C22L, CTK0B2243, AKOS006305362, MB08782, 5,8-DIHYDROPHTHALAZINE-5,8-DIONE

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGNJUOZCRMSPQI-UHFFFAOYSA-N

147088-71-9

5,8-PHTHALAZINEDIONE, 6-CHLORO-7-(PHENYLAMINO)- (1 supplier)

IUPAC Name: 6-anilino-7-chlorophthalazine-5,8-dione | CAS Registry Number: 502584-83-0
Synonyms: CHEMBL239607, CTK1E5915, 5,8-Phthalazinedione, 6-chloro-7-(phenylamino)-

Molecular Formula:	C₁₄H₈ClN₃O₂	Molecular Weight:	285.685220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IDKFTEQJVBIGIA-UHFFFAOYSA-N

502584-83-0

5,8-PHTHALAZINEDIONE,6,7-DICHLORO- (3 suppliers)

IUPAC Name: 6,7-dichlorophthalazine-5,8-dione | CAS Registry Number: 102072-85-5
Synonyms: 6,7-Dichloro-5,8-phthalazinedione, CHEBI:315704, CID149161, 6,7-Dichloro-phthalazine-5,8-dione, 5,8-Phthalazinedione, 6,7-dichloro-

Molecular Formula:	C₈H₂Cl₂N₂O₂	Molecular Weight:	229.019680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUBDFUMHESGMLX-UHFFFAOYSA-N

102072-85-5

5,8-Quinazolinedione (3 suppliers)

IUPAC Name: quinazoline-5,8-dione | CAS Registry Number: 24271-82-7
Synonyms: 5,8-Dihydroxyquinazoline, BRN 0775838, quinazoline-5,8-dione, AC1L4SZQ, AC1Q6COF, SureCN6385349, CTK1A4144, AR-1G6440, AKOS006373185, LS-140104, 5-24-08-00121 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₄N₂O₂	Molecular Weight:	160.129560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHJGEZRKXRTIQA-UHFFFAOYSA-N

24271-82-7

5,8-Quinazolinedione, 2,4-dimethyl-6-(phenylamino)- (2 suppliers)

IUPAC Name: 6-anilino-2,4-dimethylquinazoline-5,8-dione | CAS Registry Number: 61416-89-5
Synonyms: CTK2E0442

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BGTMUKDENKBJIT-UHFFFAOYSA-N

61416-89-5

5,8-Quinazolinedione, 2-(2-ethoxyphenyl)-4-methyl-6-(phenylamino)- (1 supplier)

IUPAC Name: 6-anilino-2-(2-ethoxyphenyl)-4-methylquinazoline-5,8-dione | CAS Registry Number: 61416-85-1
Synonyms: CTK2E0446

Molecular Formula:	C₂₃H₁₉N₃O₃	Molecular Weight:	385.415260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IFAPADBRVUQLEW-UHFFFAOYSA-N

61416-85-1

5,8-Quinazolinedione, 2-(3,4-dichlorophenyl)-4-methyl-6-(phenylamino)- (1 supplier)

IUPAC Name: 6-anilino-2-(3,4-dichlorophenyl)-4-methylquinazoline-5,8-dione | CAS Registry Number: 61462-71-3
Synonyms: CTK2D9483

Molecular Formula:	C₂₁H₁₃Cl₂N₃O₂	Molecular Weight:	410.252820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DMGAKLFYLNBHHW-UHFFFAOYSA-N

61462-71-3

5,8-Quinazolinedione, 2-(3-bromophenyl)-4-methyl-6-(phenylamino)- (1 supplier)

IUPAC Name: 6-anilino-2-(3-bromophenyl)-4-methylquinazoline-5,8-dione | CAS Registry Number: 61416-86-2
Synonyms: CTK2E0445

Molecular Formula:	C₂₁H₁₄BrN₃O₂	Molecular Weight:	420.258760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZXQIXFYNSWSYLK-UHFFFAOYSA-N

61416-86-2

5,8-Quinazolinedione, 2-ethyl-4-methyl-6-(phenylamino)- (1 supplier)

IUPAC Name: 6-anilino-2-ethyl-4-methylquinazoline-5,8-dione | CAS Registry Number: 61416-90-8
Synonyms: CTK2E0441

Molecular Formula:	C₁₇H₁₅N₃O₂	Molecular Weight:	293.319900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IKBFGGXOXPAQPA-UHFFFAOYSA-N

61416-90-8

5,8-Quinazolinedione, 4-methyl-2-(1-naphthalenyl)-6-(phenylamino)- (1 supplier)

IUPAC Name: 6-anilino-4-methyl-2-naphthalen-1-ylquinazoline-5,8-dione | CAS Registry Number: 61416-88-4
Synonyms: CTK2E0443

Molecular Formula:	C₂₅H₁₇N₃O₂	Molecular Weight:	391.421380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QJMYWWNJBPBYNH-UHFFFAOYSA-N

61416-88-4

5,8-Quinazolinedione, 4-methyl-2-(3-methylphenyl)-6-(phenylamino)- (1 supplier)

IUPAC Name: 6-anilino-4-methyl-2-(3-methylphenyl)quinazoline-5,8-dione | CAS Registry Number: 61416-84-0
Synonyms: CTK2E0447

Molecular Formula:	C₂₂H₁₇N₃O₂	Molecular Weight:	355.389280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVLBYBDKRVITNV-UHFFFAOYSA-N

61416-84-0

5,8-Quinazolinedione, 4-methyl-2-(4-nitrophenyl)-6-(phenylamino)- (1 supplier)

IUPAC Name: 6-anilino-4-methyl-2-(4-nitrophenyl)quinazoline-5,8-dione | CAS Registry Number: 61416-87-3
Synonyms: CTK2E0444

Molecular Formula:	C₂₁H₁₄N₄O₄	Molecular Weight:	386.360260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ODMHZGUZIGODAX-UHFFFAOYSA-N

61416-87-3

5,8-Quinazolinedione, 4-methyl-2-phenyl-6-(phenylamino)- (1 supplier)

IUPAC Name: 6-anilino-4-methyl-2-phenylquinazoline-5,8-dione | CAS Registry Number: 61416-83-9
Synonyms: CTK2E0448

Molecular Formula:	C₂₁H₁₅N₃O₂	Molecular Weight:	341.362700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JGLFYTJSKUAMSD-UHFFFAOYSA-N

61416-83-9

5,8-Quinazolinedione, 6-hydroxy-4-methyl-2-phenyl- (2 suppliers)

IUPAC Name: 8-hydroxy-4-methyl-2-phenylquinazoline-5,6-dione | CAS Registry Number: 61416-93-1
Synonyms: CTK2E0438

Molecular Formula:	C₁₅H₁₀N₂O₃	Molecular Weight:	266.251500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZLYVVHBWUTBFZ-UHFFFAOYSA-N

61416-93-1

5,8-Quinazolinedione, 6-methoxy-4-methyl-2-phenyl- (2 suppliers)

IUPAC Name: 6-methoxy-4-methyl-2-phenylquinazoline-5,8-dione | CAS Registry Number: 61416-94-2
Synonyms: CTK2E0437

Molecular Formula:	C₁₆H₁₂N₂O₃	Molecular Weight:	280.278080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZMWIZNMTXPPEW-UHFFFAOYSA-N

61416-94-2

5,8-QUINAZOLINEDIONE, 7-CHLORO-6-(PHENYLAMINO)- (2 suppliers)

IUPAC Name: 6-anilino-7-chloroquinazoline-5,8-dione | CAS Registry Number: 740854-81-3
Synonyms: CHEMBL114602, CTK2H0599, 5,8-Quinazolinedione, 7-chloro-6-(phenylamino)-

Molecular Formula:	C₁₄H₈ClN₃O₂	Molecular Weight:	285.685220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MAISSZOJEIDTHJ-UHFFFAOYSA-N

740854-81-3

5,8-Quinazolinedione,2-(3,5-dimethoxyphenyl)-4-methyl-6-(phenylamino)- (1 supplier)

61462-70-2

5,8-Quinazolinedione,4,4'-(1,7-heptanediyldiimino)bis[6,7-bis(1-aziridinyl)- (9CI) (1 supplier)

IUPAC Name: 6,7-bis(aziridin-1-yl)-4-[7-[[6,7-bis(aziridin-1-yl)-5,8-dioxoquinazolin-4-yl]amino]heptylamino]quinazoline-5,8-dione | CAS Registry Number: 120075-44-7
Synonyms: BRN 5699426, R54, 4,4'-(1,7-Diaminoheptamethylene)bis(6,7-bis(1-aziridinyl)-5,8-quinazolinedione), 5,8-Quinazolinedione, 4,4'-(1,7-heptanediyldiiminobis(6,7-bis(1-aziridinyl)-, AC1L3VA7, LS-140150, 15083-EP2292586A2, 15083-EP2295416A2, 15083-EP2298748A2, 15083-EP2316832A1, 15083-EP2316833A1, 4,4'-(heptane-1,7-diyldiimino)bis[6,7-bis(aziridin-1-yl)quinazoline-5,8-dione], 6,7-bis(aziridin-1-yl)-4-[7-[[6,7-bis(aziridin-1-yl)-5,8-dioxoquinazolin-4-yl]amino]heptylamino]quinazoline-5,8-dione

Molecular Formula:	C₃₁H₃₄N₁₀O₄	Molecular Weight:	610.666260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: NCTHHJRIJGFPTG-UHFFFAOYSA-N

120075-44-7

5,8-Quinazolinedione,4-[[3-(dimethylamino)propyl]amino]-6-methoxy- (1 supplier)

IUPAC Name: 4-[3-(dimethylamino)propylamino]-6-methoxyquinazoline-5,8-dione | CAS Registry Number: 120075-57-2
Synonyms: AC1L3VAA, CHEMBL141626, 4-[3-(dimethylamino)propylamino]-6-methoxyquinazoline-5,8-dione, 4-{[3-(dimethylamino)propyl]amino}-6-methoxyquinazoline-5,8-dione, 6-Methoxy-4-(3-(N,N-dimethylamino)propylamino)-5,8-quinazolinedione

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XMEQVWNXYMYXAB-UHFFFAOYSA-N

120075-57-2

5,8-Quinazolinedione,6,7-dichloro- (1 supplier)

IUPAC Name: 6,7-dichloroquinazoline-5,8-dione | CAS Registry Number: 102072-83-3
Synonyms: 6,7-dichloroquinazoline-5,8-dione, 6,7-Dichloro-5,8-quinazolinedione, AC1L3YJN, CHEMBL128764, CHEBI:315298, 5,8-Quinazolinedione, 6,7-dichloro-

Molecular Formula:	C₈H₂Cl₂N₂O₂	Molecular Weight:	229.019680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLWGCMZFKSBELN-UHFFFAOYSA-N

102072-83-3

5,8-Quinolinediamine, 6-methoxy- (2 suppliers)

IUPAC Name: 6-methoxyquinoline-5,8-diamine | CAS Registry Number: 61895-34-9
Synonyms: AGN-PC-00ME1H, SureCN8627392, CTK2D0555

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJPQFCGCCKHCOR-UHFFFAOYSA-N

61895-34-9

5,8-QUINOLINEDICARBOXYLIC ACID, 2-[2-(3-BROMOPHENYL)ETHENYL]- (1 supplier)

IUPAC Name: 2-[2-(3-bromophenyl)ethenyl]quinoline-5,8-dicarboxylic acid | CAS Registry Number: 923297-73-8
Synonyms: CTK3F9077, 5,8-Quinolinedicarboxylic acid, 2-[2-(3-bromophenyl)ethenyl]-

Molecular Formula:	C₁₉H₁₂BrNO₄	Molecular Weight:	398.206880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RZMSRIDFVLSIFD-UHFFFAOYSA-N

923297-73-8

5,8-Quinolinediol (3 suppliers)

IUPAC Name: 8-hydroxy-1H-quinolin-5-one | CAS Registry Number: 20947-39-1
Synonyms: SureCN1920452, CTK0I9895

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFMIQNOJOWSZMO-UHFFFAOYSA-N

20947-39-1

5,8-Quinolinediol, 2-(2-aminophenyl)-, monohydrobromide (1 supplier)

61472-40-0

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