QUINACRINE ANALOG 34,QUINACRINE AZIDE Suppliers & Manufacturers

CHEMICAL products beginning with : Q

501 to 550 of 4392 results Page:

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PRODUCT NAME

CAS Registry Number

QUINACRINE ANALOG 34 (4 suppliers)

IUPAC Name: 6-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-1,2,3,4-tetrahydroacridin-9-amine | CAS Registry Number: 1411646-44-0
Synonyms: SCHEMBL13832418, AKZZUONQDIGIBX-UHFFFAOYSA-N, ZINC142668923, 6-chloro-1,2,3,4-tetrahydro-N-[2-(4-methyl-1-piperazinyl)ethyl]-9-acridinamine, 6-Chloro-N-(2-(4-methylpiperazin-1-yl)ethyl)-1,2,3,4-tetrahydroacridin-9-amine

Molecular Formula:	C₂₀H₂₇ClN₄	Molecular Weight:	358.914 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKZZUONQDIGIBX-UHFFFAOYSA-N

1411646-44-0

QUINACRINE AZIDE (3 suppliers)

IUPAC Name: 4-N-(6-azido-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 73332-88-4
Synonyms: Quinacrine azide, CID3037609, 3-Azido-9-((4-(diethylamino)-1-methylbutyl)amino)-7-methoxyacridine, 1,4-Pentanediamine, N4-(6-azido-2-methoxy-9-acridinyl)-N1,N1-diethyl-

Molecular Formula:	C₂₃H₃₀N₆O	Molecular Weight:	406.523900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OJZRYFDOXJOKNZ-UHFFFAOYSA-N

73332-88-4

Quinacrine dihydrochloride (5 suppliers)

IUPAC Name: 4-[(6-chloro-2-methoxyacridin-10-ium-9-yl)amino]pentyl-diethylazanium
Synonyms: acrichine, chinacrin, atebrin

Molecular Formula:	C₂₃H₃₂ClN₃O+₂	Molecular Weight:	402.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GPKJTRJOBQGKQK-UHFFFAOYSA-P

Quinacrine dihydrochloride (12 suppliers)

IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine dihydrochloride | CAS Registry Number: 69-05-6
Synonyms: Chemiochin, Malaricida, Methoquine, Atebrine, Crinodora, Italchin, Metochin, Metoquin, Metoquine, Palacrin, Pentilen, Palusan, Mecryl, Erion, Giardiasis, Mepacrine dihydrochloride, Atebrin hydrochloride, Giardiasis (TN), intercalating agent, Quinacrine hydrochloride

Molecular Formula:	C₂₃H₃₂Cl₃N₃O	Molecular Weight:	472.878680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UDKVBVICMUEIKS-UHFFFAOYSA-N

69-05-6

QUINACRINE HALF MUSTARD (3 suppliers)

IUPAC Name: 1-N-(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N-ethylpentane-1,4-diamine dihydrochloride | CAS Registry Number: 68725-63-3
Synonyms: Quinacrine half mustard, CID153014, 1,4-Pentanediamine, N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-N-ethyl-, dihydrochloride

Molecular Formula:	C₂₃H₃₁Cl₄N₃O	Molecular Weight:	507.323740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SBSVQAUSANZYMY-UHFFFAOYSA-N

68725-63-3

Quinacrine hydrochloride hydrate (13 suppliers)

IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)azaniumyl]pentyl-diethylazanium dichloride | CAS Registry Number: 6151-30-0
Synonyms: Atabrine hydrochloride, Quinacrine hydrochloride, Atabrine hydrochloride dihydrate, Mepacrine hydrochloride dihydrate, Quinacrine hydrochloride dihydrate, Quinacrine dihydrochloride dihydrate, CID22527, 6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine dihydrochloride 2H2-O, ACRIDINE, 6-CHLORO-9-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-2-METHOXY-, DIHYDRO, 1,4-Pentanediamine, N(sup 4)-(6-chloro-2-methoxy-9-acridinyl)-N(sup 1),N(sup 1)-diethyl-, dihydrochloride, dihydrate, 6-Chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxyacridine dihydrochloride dihydrate, 83-89-6, Acridine, 6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-, dihydrochloride, dihydrate

Molecular Formula:	C₂₃H₃₂Cl₃N₃O	Molecular Weight:	472.878680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UDKVBVICMUEIKS-UHFFFAOYSA-N

6151-30-0

Quinacrine methanesulfonate (7 suppliers)

IUPAC Name: 4-N-(2-chloro-7-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine; methanesulfonic acid | CAS Registry Number: 316-05-2
Synonyms: Musonal, quinacrine, Mepacrine mesilate, Quinacrine Dimesylate, Mepacrine methanesulfonate, Mepacrine dimethanesulfonate salt, Quinacrine, dimethanesulfonate, 83-89-6 (Parent), EINECS 206-256-1, C23H30ClN3O.2CH4O3S, CID9420, Quinacrine, dimethanesulfonate (6CI), LS-14295, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dimethanesulfonate, Acridine, 6-chloro-9-((4-(diethylamino)-1-methylbutyl)amino)-2-methoxy-, dimethanesulfonate

Molecular Formula:	C₂₅H₃₈ClN₃O₇S₂	Molecular Weight:	592.168120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WWVNAZRWEIACFQ-UHFFFAOYSA-N

316-05-2

QUINACRINE MONOACETATE (4 suppliers)

IUPAC Name: acetic acid; 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 78901-94-7
Synonyms: quinacrine, Quinacrine acetate, 83-89-6 (Parent), CID149640, 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, monoacetate, N4-(6-Chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-1,4-pentanediamine monoacetate

Molecular Formula:	C₂₅H₃₄ClN₃O₃	Molecular Weight:	460.008760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QMFWSMZJJLEFLM-UHFFFAOYSA-N

78901-94-7

QUINACRINE MUSTARD 2HCL (10 suppliers)

IUPAC Name: 1-N,1-N-bis(2-chloroethyl)-4-N-(6-chloro-2-methoxyacridin-9-yl)pentane-1,4-diamine dihydrochloride | CAS Registry Number: 4213-45-0
Synonyms: quinacrine mustard, Quinacrine mustard dihydrochloride, Atabrine mustard dihydrochloride, CCRIS 1090, ICR 10, Mepacrine mustard dihydrochloride, Q2876_SIGMA, NSC 3424, 22535_FLUKA, EINECS 224-140-9, MolPort-003-928-118, CID20193, AI3-26376, LS-14222, 1,4-Pentanediamine, N',N'-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, 2HCl, 2-Methoxy-6-chloro-9-(3-(ethyl-2-chloroethyl)aminopropylamino)acridine dihydrochloride, 2-Methoxy-6-chloro-9-(4-bis(2-chloroethyl)amino-1-methylbutylamino)acridine dihydrochloride, 9-(4-Bis(2-chloroethyl)amino-1-methylbutylamino)-6-chloro-2-methoxyacridine dihydrochloride, 1,4-Pentanediamine, N1,N1-bis(2-chloroethyl)-N4-(6-chloro-2-methoxy-9-acridinyl)-, dihydrochloride, Acridine, 9-(4-bis(2-chloroethyl)amino-1-methylbutylamino)-6-chloro-2-methoxy-, dihydrochloride

Molecular Formula:	C₂₃H₃₀Cl₅N₃O	Molecular Weight:	541.768800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JETDZFFCRPFPDH-UHFFFAOYSA-N

4213-45-0

Quinagolide (8 suppliers)

IUPAC Name: (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline | CAS Registry Number: 87056-78-8
Synonyms: Quinagolide (INN/BAN), CHEBI:157252, CID3086401, D07217, 3-N,N-diethylsulfamide-1-propyl-1,2,3,4,4a,5,10,10a-octahydro-benzo[g]quinolin-6-ol, (+)N,N-Diethyl-N'-[(3R,4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-proyl-3-benzo[g]quinolinyl]sulfamide, (-)N,N-Diethyl-N'-[(3R,4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-proyl-3-benzo[g]quinolinyl]sulfamide, N,N-Diethyl-N'-[(3R,4aS,10aS)-1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-proyl-3-benzo[g]quinolinyl]sulfamide

Molecular Formula:	C₂₀H₃₃N₃O₃S	Molecular Weight:	395.559320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GDFGTRDCCWFXTG-ZIFCJYIRSA-N

87056-78-8

QUINAGOLIDE HCL (5 suppliers)

IUPAC Name: (3S,4aS,10aR)-3-(ethylsulfamoylamino)-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinolin-6-ol hydrochloride | CAS Registry Number: 97805-50-0
Synonyms: Cid 105105, CID105105, Quinagolide hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer, N,N-Diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propyl-3-benzo(g)quinolinyl)sulfamide hydrochloride, (3alpha,4aalpha,10abeta)-(+)-isomer, Sulfamide, N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo(g)quinolin-3-yl)-, monohydrochloride, (3S-(3alpha,4aalpha,10abeta))-

Molecular Formula:	C₁₈H₃₀ClN₃O₃S	Molecular Weight:	403.967100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GQZBHFKSKODRFH-WKLLBTDKSA-N

97805-50-0

Quinagolide hydrochloride (12 suppliers)

IUPAC Name: (3S,4aS,10aR)-3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline hydrochloride | CAS Registry Number: 94424-50-7
Synonyms: Norprolac, CID3086400, SDZ-205502, CV-205502, Sulfamide, N,N-diethyl-N'-(1,2,3,4,4a,5,10,10a-octahydro-6-hydroxy-1-propylbenzo(g)quinolin-3-yl)-, monohydrochloride, (3-alpha,4a-alpha,10a-beta)-

Molecular Formula:	C₂₀H₃₄ClN₃O₃S	Molecular Weight:	432.020260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DVLKVIJLALMCBQ-MSSRUXLCSA-N

94424-50-7

Quinagolide Metabolite 2 (0 suppliers)

2124278-13-1

Quinagolide-d10 Hydrochloride (1 supplier)

2124271-77-6

QUINALDIC ACID 1,2,3,4-TETRAHYDRO-4-OXO-,L- (5 suppliers)

IUPAC Name: (2S)-4-oxo-2,3-dihydro-1H-quinoline-2-carboxylic acid | CAS Registry Number: 492-26-2
Synonyms: Kynurenine Yellow, CID68113, Quinaldic acid, 1,2,3,4-tetrahydro-4-oxo-, L-, 4-Keto-1,2,3,4-tetrahydroquinoline-2-carboxylic acid, (S)-1,2,3,4-Tetrahydro-4-oxo-2-quinolinecarboxylic acid, 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-, (S)-, 2-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-4-oxo-, (2S)-

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYOPZMJTHXGKID-QMMMGPOBSA-N

492-26-2

Quinaldic Acid Sodium Salt (10 suppliers)

IUPAC Name: quinoline-2-carboxylic acid; sodium | CAS Registry Number: 16907-79-2
Synonyms: NSC330739

Molecular Formula:	C₁₀H₇NNaO₂	Molecular Weight:	196.157850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNUUPIHGELIDIL-UHFFFAOYSA-N

16907-79-2

QUINALDIC ACID SUCCINIMIDE ESTER (5 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) quinoline-2-carboxylate | CAS Registry Number: 136465-99-1
Synonyms: Quinaldic acid succinimide ester, AKOS007930203

Molecular Formula:	C₁₄H₁₀N₂O₄	Molecular Weight:	270.240200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMTUBZOIPOXUTD-UHFFFAOYSA-N

136465-99-1

QUINALDIC ACID,5-METHYL- (4 suppliers)

IUPAC Name: 5-methylquinoline-2-carboxylic acid | CAS Registry Number: 103856-59-3
Synonyms: 2-Quinolinecarboxylicacid, 5-methyl-, ACMC-20m6nw, SureCN7629466, CTK0H2502, Quinaldicacid, 5-methyl- (6CI), AG-D-15280

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLNYCZXIKIMHBJ-UHFFFAOYSA-N

103856-59-3

QUINALDIC ACID,6-ETHOXY- (4 suppliers)

IUPAC Name: 6-ethoxyquinoline-2-carboxylic acid | CAS Registry Number: 104116-70-3
Synonyms: 2-Quinolinecarboxylicacid, 6-ethoxy-, ACMC-20m6wg, CTK0H2528, Quinaldicacid, 6-ethoxy- (6CI), AG-D-15919

Molecular Formula:	C₁₂H₁₁NO₃	Molecular Weight:	217.220640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDFMALMAIWXTNC-UHFFFAOYSA-N

104116-70-3

QUINALDINE 1-OXIDE (8 suppliers)

IUPAC Name: 2-methyl-1-oxidoquinolin-1-ium | CAS Registry Number: 1076-28-4
Synonyms: Quinaldine N-oxide, Quinaldine 1-oxide, Quinaldine, 1-oxide, 2-Methylquinoline 1-oxide, 2-Methylquinoline N-oxide, Quinaldine, 1-oxide (8CI), Quinoline, 2-methyl-, 1-oxide, CID97325, NSC115791, NSC193529, NSC 115791, NSC 193529, Quinoline, 2-methyl-, 1-oxide (9CI)

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.184560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZJUONUBFWNHNU-UHFFFAOYSA-N

1076-28-4

Quinaldine Red (17 suppliers)

IUPAC Name: 4-[2-(1-ethylquinolin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline iodide | CAS Registry Number: 117-92-0
Synonyms: Quinaldine red, Eastman 1361, NSC36339, 2-(p-Dimethylaminostyryl)quinoline ethiodide, 1-Ethyl-2-p-dimethylaminostyrylquinoline iodide, .alpha.-(p-Dimethylaminophenylethylene)quinoline ethiodide, Quinolinium, 2-[p-(dimethylamino)styryl]-1-ethyl-, iodide, 2-[2-(4-Dimethylamino)-phenyl]- ethenyl)-1-ethylquinolinium iodide, Quinolinium, 2-[2-[4-(dimethylamino)phenyl]ethenyl]-1-ethyl-, iodide

Molecular Formula:	C₂₁H₂₃IN₂	Molecular Weight:	430.325190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JOLANDVPGMEGLK-UHFFFAOYSA-M

117-92-0

QUINALDINE SULFATE;98% MIN (5 suppliers)

IUPAC Name: 2-methylquinoline sulfate | CAS Registry Number: 655-76-5
Synonyms: Quinaldine sulfate, 2-METHYLQUINOLINE, 91-63-4 (Parent), 2-Methylquinoline sulfate (1:1), CID164716, Quinoline, 2-methyl-, sulfate (1:1)

Molecular Formula:	C₁₀H₉NO₄S-₂	Molecular Weight:	239.247760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CMBPXXNFXHKRBG-UHFFFAOYSA-L

655-76-5

QUINALDOPEPTIN (8 suppliers)

Synonyms: Quinaldopeptin, MolPort-006-822-592, AIDS137341, AIDS-137341, CID495025, NSC641261, 3-Hydroxy-N-(41-(((3-hydroxy-2-quinolinyl)carbonyl)amino)-8,20,30,42-tetramethyl-6,9,12,18,22,28,31,34,40,44-decaoxotritetracontahydrotetrapyrido[1,2-a:1,2-j:1,2-q:1,2-z][1,4,7,10,13,17,20,23,26,29]de\tcaazacyclodotriacontin-19-yl)-2-quinolinecarboxamide

Molecular Formula:	C₆₂H₇₈N₁₄O₁₄	Molecular Weight:	1243.368120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: KIPSHYPQCJYONU-UHFFFAOYSA-N

130743-07-6

Quinalizarin (12 suppliers)

IUPAC Name: 1,2,5,8-tetrahydroxyanthracene-9,10-dione | CAS Registry Number: 81-61-8
Synonyms: quinalizarin, Khinalizarin, Alizarinbordeaux, Quinalizarine, Alizarine Bordeaux B, Alizarine Bordeaux, Alizarinbordeux, Mordant Violet 26, Alizarin Bordeaux BD, C.I. Mordant Violet 26, Spectrum_000952, 1,2,5,8-Tetrahydroxyanthraquinone, Spectrum2_001362, Spectrum3_000778, Spectrum4_000998, Spectrum5_000846, NSC4896, 1,2,5,8-Tetrahydroxyanthracinon, CCRIS 5598, Anthraquinone, 1,2,5,8-tetrahydroxy-

Molecular Formula:	C₁₄H₈O₆	Molecular Weight:	272.209720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VBHKTXLEJZIDJF-UHFFFAOYSA-N

81-61-8

Quinalizarin Complexon (1 supplier)

52086-66-5

QUINALPHOSTHIOMETON MIXTURE (3 suppliers)

IUPAC Name: diethoxy-quinoxalin-2-yloxy-sulfanylidene-$l^{5}-phosphane; 2-ethylsulfanylethylsulfanyl-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 75848-17-8
Synonyms: CID156370, CID 156370, Phosphorothioic acid, O,O-diethyl O-2-quinoxalinyl ester, mixt. with S-(2-(ethylthio)ethyl) O,O-dimethyl phosphorodithioate

Molecular Formula:	C₁₈H₃₀N₂O₅P₂S₄	Molecular Weight:	544.648722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: SNHVOIPXJNEAGC-UHFFFAOYSA-N

75848-17-8

QUINAMIC ACID (3 suppliers)

77467-12-0

Quinamidoxime (1 supplier)

111535-25-2

Quinamine (7 suppliers)

IUPAC Name: (3aS,8bR)-3a-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-2,4-dihydro-1H-furo[2,3-b]indol-8b-ol | CAS Registry Number: 464-85-7
Synonyms: CID94145, EINECS 207-357-3, 3aH-Furo(2,3-b)indol-3a-ol, 8a-((1S,2S,4S,5R)-5-ethenyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-, (3aR,8aS)-, 8a-(5-Vinyl-1-azabicyclo(2.2.2)oct-2-yl)-2,3,8,8a-tetrahydro-3aH-furo(2,3-b)indol-3a-ol

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.406060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ALNKTVLUDWIWIH-HLQCWHFUSA-N

464-85-7

Quinapril (20 suppliers)

IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 85441-61-8
Synonyms: quinapril, Quinaprilum, Quinazil, Quinaprilum [Latin], QUINAPRIL HCL, Spectrum_001597, Quinapril (USP/INN), Quinapril [INN:BAN], Spectrum2_000825, Spectrum3_001551, Spectrum4_000727, Spectrum5_001075, BSPBio_003022, KBioGR_000994, KBioSS_002077, QUINAPRIL HYDROCHLORIDE, DivK1c_000710, SPBio_000749, CHEBI:8713, KBio1_000710

Molecular Formula:	C₂₅H₃₀N₂O₅	Molecular Weight:	438.516100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSDRRTOADPPCHY-HSQYWUDLSA-N

85441-61-8

Quinapril benzylester (11 suppliers)

IUPAC Name: ethyl 2-[(1-isoquinolin-2-ium-2-yl-1-oxopropan-2-yl)amino]-4-phenylbutanoate | CAS Registry Number: 82586-54-7
Synonyms: A840380, 2-[[1-(2-isoquinolin-2-iumyl)-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid ethyl ester, 2-[2-{[1-(ETHOXYCARBONYL)-3-PHENYL-PROPYL]AMINO}-1-OXOPROPYL]ISOQUINOLINE, ethyl 2-[(1-isoquinolin-2-ium-2-yl-1-oxidanylidene-propan-2-yl)amino]-4-phenyl-butanoate

Molecular Formula:	C₂₄H₂₇N₂O₃+	Molecular Weight:	391.482780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDOCNCMKJVXNOF-UHFFFAOYSA-N

82586-54-7

Quinapril Cyclohexyl Analogue (2 suppliers)

2055735-09-4

QUINAPRIL EP IMPURITY F (0 suppliers)

IUPAC Name: (3R)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 103833-16-5
Synonyms: epi-Carboxy quinapril, UNII-79ZC206302, CHEMBL2115288, 79ZC206302, (3R)-Carboxy quinapril, Quinapril hydrochloride specified impurity G [EP], SCHEMBL13575806, ZINC1530749, BDBM50452254, (3R)-2-((2S)-2-(((1S)-1-(Ethoxycarbonyl)-3-phenylpropyl)amino)propanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 3-Isoquinolinecarboxylic acid, 2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3R-(2(S*(S*)),3R*))-, Q27266797

Molecular Formula:	C₂₅H₃₀N₂O₅	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSDRRTOADPPCHY-BULFRSBZSA-N

103833-16-5

Quinapril Ethyl Ester (3 suppliers)

IUPAC Name: ethyl (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 103733-35-3
Synonyms: 103733-36-4, DTXSID50858356, ZINC36222699, Quinapril Ethyl Ester Maleic Acid Salt, [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Ethyl Ester (2Z)-2-Butenedioate, ethyl (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate, Ethyl (3S)-2-{N-[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]-L-alanyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, Quinapril Ethyl Ester ((3S)-2-[(2S)-2-[[(1S)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Ethyl Ester)

Molecular Formula:	C₂₇H₃₄N₂O₅	Molecular Weight:	466.578 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRKDCOUMTGAAKG-IGKWTDBASA-N

103733-35-3

Quinapril Ethyl Ester Maleic Acid Salt (4 suppliers)

IUPAC Name: ethyl (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylate | CAS Registry Number: 103733-36-4
Synonyms: [3S-[2[R*(R*)],3R*]]-2-[2-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic Acid Ethyl Ester (2Z)-2-Butenedioate

Molecular Formula:	C₂₇H₃₄N₂O₅	Molecular Weight:	466.569260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DRKDCOUMTGAAKG-IGKWTDBASA-N

103733-36-4

QUINAPRIL HCL MONOHYDRATE (5 suppliers)

IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 90243-99-5
Synonyms: quinapril, 85441-61-8, Quinaprilum, Accupro, Quinaprilum [Latin], Quinazil, QUINAPRIL HCL, Quinapril [INN:BAN], UNII-RJ84Y44811, Koretic, CHEBI:8713, Spectrum_001597, Quinapril (USP/INN), AC1L1HXL, Spectrum2_000825, Spectrum3_001551, Spectrum4_000727, Spectrum5_001075, AC1Q63IE, CHEMBL1592

Molecular Formula:	C₂₅H₃₀N₂O₅	Molecular Weight:	438.524 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: JSDRRTOADPPCHY-HSQYWUDLSA-N

90243-99-5

Quinapril hydrochloride (39 suppliers)

IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid hydrochloride | CAS Registry Number: 82586-55-8
Synonyms: Accupril, Accuretic, Lidaltrin, Accuprin, Quinazil, Acequin, Ectren, Conan, Korec, Continucor, Accupron, Hemokvin, Acuitel, Acuprel, Koretic, Asig, quinapril, Quinapril.HCl, Accupro, Mixture Name

Molecular Formula:	C₂₅H₃₁ClN₂O₅	Molecular Weight:	474.977040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IBBLRJGOOANPTQ-JKVLGAQCSA-N

82586-55-8

Quinapril Methyl Ester Analog (3 suppliers)

118194-43-7

2019-09-9

Quinapril-[d5] (4 suppliers)

1279029-79-6

Quinapril-d5 Hydrochloride (3 suppliers)

IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-ethoxy-1-oxo-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrochloride | CAS Registry Number: 1356020-03-5

Molecular Formula:	C₂₅H₃₁ClN₂O₅	Molecular Weight:	480.013 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IBBLRJGOOANPTQ-GOMJJGCLSA-N

1356020-03-5

Quinaprilat (8 suppliers)

IUPAC Name: (3S)-2-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 82768-85-2
Synonyms: Quinaprilat [USAN:INN], Quinaprilat (USAN/INN), CHEBI:661889, CI 928, MolPort-003-666-698, C23H26N2O5, BRN 5653070, CI-928, CID107994, LS-85457, D03773, 3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-, (3S-(2(R*(R*)),3R*))-, 3-Isoquinolinecarboxylic acid, 2-((2S)-2-(((1S)-1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3S)-, 3-Isoquinolinecarboxylic acid, 2-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3S-(2(R*(R*)),3R*))-, 85441-60-7, 2-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula:	C₂₃H₂₆N₂O₅	Molecular Weight:	410.462940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FLSLEGPOVLMJMN-YSSFQJQWSA-N

82768-85-2

Quinaprilat hydrate (2 suppliers)

IUPAC Name: (3S)-2-[(2S)-2-[[(1S)-1-carboxy-3-phenylpropyl]amino]propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid;hydrate | CAS Registry Number: 1435786-09-6
Synonyms: UNII-3P66XFG826, 3P66XFG826, Quinapril diacid, Quinapril diacid [MI], Quinaprilat hydrate [WHO-DD], (3S)-2-[(2S)-2-[[(1S)-1-Carboxy-3-phenylpropyl]amino]-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate, 3-Isoquinolinecarboxylic acid, 2-(2-((1-carboxy-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-, (3S-(2(R*(R*)),3R*))-, monohydrate

Molecular Formula:	C₂₃H₂₈N₂O₆	Molecular Weight:	428.478220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OFYSYEOWQQCPEU-ZAFWUOJLSA-N

1435786-09-6

Quinaprilat hydrochloride (2 suppliers)

82586-58-1

QUINAPRILHCL (2 suppliers)

2586-55-8

QUINAPYRAMINE (5 suppliers)

IUPAC Name: hydron; 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine | CAS Registry Number: 20493-41-8
Synonyms: Quinapyramine, Antrycide, Quinpyramine sulfate, Quinpyramine chloride, 23609-65-6 (chloride), 3270-78-8 (dimethyl sulfate), C17H22N6, CID5486768, LS-173833, 4-Amino-6-((2-amino-1,6-dimethyl-4-pyrimidinyl)amino)-1-methylquinaldinium ion, Quinolinium, 4-amino-6-((2-amino-1,6-dimethyl-4(1H)-pyrimidinylidene)amino)-1,2-dimethyl-, conjugate monoacid

Molecular Formula:	C₁₇H₂₂N₆+₂	Molecular Weight:	310.396780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMJWBVJQFGRCEB-UHFFFAOYSA-P

20493-41-8

Quinapyramine Chloride (7 suppliers)

IUPAC Name: 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine | CAS Registry Number: 23609-65-6
Synonyms: Quinapyramine, Antrycide, Quinapyramine sulfate, Quinapyramine dichloride, Quinapyramine methylsulfate, NCIStruc1_001223, NCIStruc2_001482, NSC48223 (DICHLORIDE), AIDS007946, AIDS-007946, NCI48223, NSC48223, NCGC00013591, NSC-48223, 23609-65-6 (DICHLORIDE), NCGC00096704-01, NCI60_004145, 20493-41-8 (CONJUGATE MONOACID), 3270-78-8 (DI(METHYL SULFATE)), 4-Amino-6-[(2-amino-1,6-dimethyl-4(1H)- pyrimidinylidene)amino]-1,2-dimethylquinolinium

Molecular Formula:	C₁₇H₂₁N₆+	Molecular Weight:	309.388840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KMJWBVJQFGRCEB-UHFFFAOYSA-O

23609-65-6

QUINAPYRAMINE DISULFATE (3 suppliers)

IUPAC Name: 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine; methyl hydrogen sulfate; methyl sulfate | CAS Registry Number: 16966-93-1
Synonyms: Quinapyramine, Antrycide, Antrycide methyl sulfate, Quinapyramine methyl sulfate, EINECS 221-894-0, 20493-41-8 (Parent), CID5492620, LS-139894, 4-Amino-6-((2-amino-1,6-dimethyl-1H-pyrimidin-4-ylidene)amino)-1,2-dimethylquinolinium, methyl sulphate, mono(methyl sulphate), Quinaldinium, 4-amino-6-((2-amino-1,6-dimethylpyrimidinium-4-yl)amino)-1-methyl-, bis(methyl sulfate), 3270-78-8

Molecular Formula:	C₁₉H₂₈N₆O₈S₂	Molecular Weight:	532.591020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: WZIPHSLUGLMTRU-UHFFFAOYSA-N

16966-93-1

Quinapyramine Sulphate (7 suppliers)

IUPAC Name: 6-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;methyl hydrogen sulfate;methyl sulfate | CAS Registry Number: 23609-66-7
Synonyms: Antrycide methyl sulfate, Quinapyramine methyl sulfate, UNII-G83ZS9Z22U, G83ZS9Z22U, EINECS 221-894-0, Quinapyramine sulfate, Quinapyramine methylsulfate, 16966-93-1, 4-Amino-6-((2-amino-1,6-dimethyl-1H-pyrimidin-4-ylidene)amino)-1,2-dimethylquinolinium, methyl sulphate, mono(methyl sulphate), Quinaldinium, 4-amino-6-((2-amino-1,6-dimethylpyrimidinium-4-yl)amino)-1-methyl-, bis(methyl sulfate), 20493-41-8 (Parent), AC1NUTCB, Quinapyramine Dimethosulfate, DTXSID00420522, LS-139894, 4-N-(4-imino-1,2-dimethylquinolin-6-yl)-1,6-dimethylpyrimidin-1-ium-2,4-diamine; methyl hydrogen sulfate; methyl sulfate, 51896-28-7, 58540-72-0, 6-[(Z)-(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]-1,2-dimethylquinolin-1-ium-4-amine;methyl hydrogen sulfate;methyl sulfate, 69552-22-3

Molecular Formula:	C₁₉H₂₈N₆O₈S₂	Molecular Weight:	532.587 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WZIPHSLUGLMTRU-UHFFFAOYSA-N

23609-66-7

QUINATO(CYCLOHEXANEDIAMINE)PLATINUM(II) (3 suppliers)

IUPAC Name: cyclohexane-1,2-diamine; platinum(2+); 3,4,5-trihydroxy-1-oxidocyclohexane-1-carboxylate | CAS Registry Number: 142928-30-1
Synonyms: Quinato(chda)Pt, 8-Chloro-camps, Rp-8-Cl-Camps, Sp-8-Cl-Camps, CID133987, Quinato(cyclohexanediamine)platinum(II), 8-Chloroadenosine-3',5'-cyclic monophosphorothioate, Adenosine, 8-chloro-, cyclic 3',5'-(hydrogen phosphorothioate), (S)-, (1,2-Cyclohexanediamine-N,N')(1,3,4,5-tetrahydroxycyclohexanecarboxylato(2-))platinum (SP-4-3-1(3R-(1alpha,3alpha,4alpha,5beta)),3(1R-trans))-, (SP-4-3-1(3R-(1alpha,3alpha,4alpha,5beta)),3(1R-trans))-(1,2-Cyclohexanediamine-N,N')(1,3,4,5-tetrahydroxycyclohexanecarboxylato(2-))platinum, 142754-28-7, Platinum, (1,2-cyclohexanediamine-N,N')(1,3,4,5-tetrahydroxycyclohexanecarboxylato(2-))-, (SP-4-3-1(3R-(1alpha,3alpha,4alpha,5beta)),3(1R-trans))-

Molecular Formula:	C₁₃H₂₄N₂O₆Pt	Molecular Weight:	499.417460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UEGPRVHQGWGNNY-UHFFFAOYSA-M

142928-30-1

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