Benzoquinolines

Quinagolide hydrochloride

Cas Number: 94424-50-7 Compound CID: 3086400

Formula: C₂₀H₃₄ClN₃O₃S Molecular Weight: 432.02

IUPAC Name: (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline;hydrochloride

SMILES: CCCN1CC(CC2C1CC3=C(C2)C(=CC=C3)O)NS(=O)(=O)N(CC)CC.Cl

InChIKey: DVLKVIJLALMCBQ-MSSRUXLCSA-N

InChI: InChI=1S/C20H33N3O3S.ClH/c1-4-10-22-14-17(21-27(25,26)23(5-2)6-3)11-16-12-18-15(13-19(16)22)8-7-9-20(18)24;/h7-9,16-17,19,21,24H,4-6,10-14H2,1-3H3;1H/show more

Synonyms: A844947 | Quinagolide (hydrochloride) | (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-he...

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LDN-192960 hydrochloride

Grade & Purity:

≥99%

Cas Number: 2309172-48-1 Compound CID: 91885401

Formula: C₁₈H₂₂Cl₂N₂O₂S Molecular Weight: 401.35

IUPAC Name: 3-(2,7-dimethoxyacridin-9-yl)sulfanylpropan-1-amine;dihydrochloride

SMILES: COC1=CC2=C(C=C1)N=C3C=CC(=CC3=C2SCCCN)OC.Cl.Cl

InChIKey: FNHCUCJBABESJB-UHFFFAOYSA-N

InChI: InChI=1S/C18H20N2O2S.2ClH/c1-21-12-4-6-16-14(10-12)18(23-9-3-8-19)15-11-13(22-2)5-7-17(15)20-16;;/h4-7,10-11H,3,8-9,19H2,1-2H3;2*1H

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Pyrazoloacridine

Grade & Purity:

≥98%

Cas Number: 99009-20-8 Compound CID: 339455

Formula: C₁₉H₂₁N₅O₃ Molecular Weight: 367.40

IUPAC Name: 3-(4-methoxy-10-nitro-8,14,15-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-14-yl)-N,N-dimethylpropan-1-amine

SMILES: CN(C)CCCN1C2=C3C(=C(C=C2)[N+](=O)[O-])NC4=C(C3=N1)C=C(C=C4)OC

InChIKey: HZCWPKGYTCJSEB-UHFFFAOYSA-N

InChI: InChI=1S/C19H21N5O3/c1-22(2)9-4-10-23-15-7-8-16(24(25)26)19-17(15)18(21-23)13-11-12(27-3)5-6-14(13)20-19/h5-8,11,20H,4,9-10H2,1-3H3

Synonyms: L24XJN68OW | PD 115,934 | N,N-Dimethyl-9-methoxy-5-nitropyrazolo(3,4,5-kl)acridine-2(6H)-propanamine | BRN 4211902 | ...

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CTX1

Grade & Purity:

≥97%

Cas Number: 501935-96-2 Compound CID: 435038

Formula: C₁₄H₁₀N₄ Molecular Weight: 234.26

IUPAC Name: 3,6-diaminoacridine-9-carbonitrile

SMILES: C1=CC2=C(C=C1N)N=C3C=C(C=CC3=C2C#N)N

InChIKey: PUMGFEMNXBLDKD-UHFFFAOYSA-N

InChI: InChI=1S/C14H10N4/c15-7-12-10-3-1-8(16)5-13(10)18-14-6-9(17)2-4-11(12)14/h1-6H,16-17H2

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(4-methoxycarbonyl-2,6-dimethyl-phenyl) 9,10-dihydroacridine-9-carboxylate

Grade & Purity:

≥97%

Cas Number: 1536146-87-8 Compound CID: 89921670

Formula: C₂₄H₂₁NO₄ Molecular Weight: 387.43

IUPAC Name: (4-methoxycarbonyl-2,6-dimethylphenyl) 9,10-dihydroacridine-9-carboxylate

SMILES: CC1=CC(=CC(=C1OC(=O)C2C3=CC=CC=C3NC4=CC=CC=C24)C)C(=O)OC

InChIKey: FASSORULXTVVKR-UHFFFAOYSA-N

InChI: InChI=1S/C24H21NO4/c1-14-12-16(23(26)28-3)13-15(2)22(14)29-24(27)21-17-8-4-6-10-19(17)25-20-11-7-5-9-18(20)21/h4-13,21,25H,1-3H3

Synonyms: 1536146-87-8 | (4-methoxycarbonyl-2,6-dimethyl-phenyl) 9,10-dihydroacridine-9-carboxylate | 4-(Methoxycarbonyl)-2,6-d...

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(4-methoxycarbonyl-2,6-dimethyl-phenyl) acridine-9-carboxylate

Grade & Purity:

≥97%

Cas Number: 1156506-80-7 Compound CID: 87479209

Formula: C₂₄H₁₉NO₄ Molecular Weight: 385.41

IUPAC Name: (4-methoxycarbonyl-2,6-dimethylphenyl) acridine-9-carboxylate

SMILES: CC1=CC(=CC(=C1OC(=O)C2=C3C=CC=CC3=NC4=CC=CC=C42)C)C(=O)OC

InChIKey: DOUHCXDGBDELMK-UHFFFAOYSA-N

InChI: InChI=1S/C24H19NO4/c1-14-12-16(23(26)28-3)13-15(2)22(14)29-24(27)21-17-8-4-6-10-19(17)25-20-11-7-5-9-18(20)21/h4-13H,1-3H3

Synonyms: 1156506-80-7 | 4-(Methoxycarbonyl)-2,6-dimethylphenyl acridine-9-carboxylate | (4-methoxycarbonyl-2,6-dimethylphenyl)...

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citibrasine

Grade & Purity:

Moligand™

Cas Number: 86680-34-4 Compound CID: 19093029

IUPAC Name: 1,5-dihydroxy-2,3,4-trimethoxy-10-methylacridin-9-one

SMILES: COc1c(OC)c(OC)c2c(c1O)c(=O)c1c(n2C)c(O)ccc1

InChIKey: QYPQTPVQPNLXHV-UHFFFAOYSA-N

InChI: InChI=1S/C17H17NO6/c1-18-11-8(6-5-7-9(11)19)13(20)10-12(18)15(22-2)17(24-4)16(23-3)14(10)21/h5-7,19,21H,1-4H3

Synonyms: DTXSID401192210 | SCHEMBL9352197 | 1,5-Dihydroxy-2,3,4-trimethoxy-10-methyl-9(10H)-acridinone | 1,5-dihydroxy-2,3,4-t...

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SNX281

Grade & Purity:

Moligand™

IUPAC Name: 2-(6-tert-butyl-3-chloro-4-methylsulfanyl-9-oxoacridin-10-yl)acetic acid

SMILES: CSc1c(Cl)ccc2c1n(CC(=O)O)c1c(ccc(c1)C(C)(C)C)c2=O

InChIKey: CLGJCTXUWJLYHO-UHFFFAOYSA-N

InChI: InChI=1S/C20H20ClNO3S/c1-20(2,3)11-5-6-12-15(9-11)22(10-16(23)24)17-13(18(12)25)7-8-14(21)19(17)26-4/h5-9H,10H2,1-4H3,(H,23,24)

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2-(2-cyclopropaneamidopyridin-4-yl)-4-methoxy-N-{3-[(1,2,3,4-tetrahydroacridin-9-yl)amino]propyl}-1,3-thiazole-5-carboxamide

Grade & Purity:

Moligand™

IUPAC Name: 2-(2-cyclopropaneamidopyridin-4-yl)-4-methoxy-N-{3-[(1,2,3,4-tetrahydroacridin-9-yl)amino]propyl}-1,3-thiazole-5-carboxamide

SMILES: COc1nc(sc1C(=O)NCCCNc1c2CCCCc2nc2c1cccc2)c1ccnc(c1)NC(=O)C1CC1

InChIKey: XYSJVXMQSXKJCN-UHFFFAOYSA-N

InChI: InChI=1S/C30H32N6O3S/c1-39-29-26(40-30(36-29)19-13-16-31-24(17-19)35-27(37)18-11-12-18)28(38)33-15-6-14-32-25-20-7-2-4-9-22(20)34-23-10-5-3-8-21(23)25show more

Synonyms: dual GSK-3β/AChE inhibitor | compound 2f

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Mepacrine

Grade & Purity:

Moligand™

≥98%

Cas Number: 83-89-6

Formula: C₂₃H₃₀ClN₃O Molecular Weight: 399.96

IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine

SMILES: CCN(CC)CCCC(C)NC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChIKey: GPKJTRJOBQGKQK-UHFFFAOYSA-N

InChI: InChI=1S/C23H30ClN3O/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26)

Synonyms: Haffkinine | Erion

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levonantradol

Grade & Purity:

Moligand™

Cas Number: 71048-87-8 Compound CID: 5361881

SMILES: C[C@H]1[C@@H]2CC[C@H](C[C@H]2c2c(N1)cc(cc2OC(=O)C)O[C@H](C)CCCc1ccccc1)O

InChIKey: FFVXQGMUHIJQAO-BFKQJKLPSA-N

InChI: InChI=1S/C27H35NO4/c1-17(8-7-11-20-9-5-4-6-10-20)31-22-15-25-27(26(16-22)32-19(3)29)24-14-21(30)12-13-23(24)18(2)28-25/h4-6,9-10,15-18,21,23-24,28,30Hshow more

Synonyms: PDSP2_000670 | CP 50556-1 | LEVONANTRADOL [INN] | l-Nantradol; CP 50556-1 | 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,1...

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dihydrexidine

Grade & Purity:

Moligand™

Cas Number: 137417-08-4 Compound CID: 11403931

IUPAC Name: (6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridin-6-ium-10,11-diol;chloride

SMILES: C1CC2=CC(=C(C=C2C3C1[NH2+]CC4=CC=CC=C34)O)O.[Cl-]

InChIKey: IJYUPBNUPIRQEP-SATBOSKTSA-N

InChI: InChI=1S/C17H17NO2.ClH/c19-15-7-10-5-6-14-17(13(10)8-16(15)20)12-4-2-1-3-11(12)9-18-14;/h1-4,7-8,14,17-20H,5-6,9H2;1H/t14-,17-;/m1./s1

Synonyms: (6aR,12bS)-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridin-6-ium-10,11-diol;chloride

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Benzoquinolines

Description:

Ancestors: