4-n-(4-chloroisoquinolin-1-yl)-1-n,1-n-diethylpentane-1,4-diamine;phosphoric Acid,4-n-(4-nitrophenyl)pyrimidine-4,5,6-triamine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

142251 to 142300 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-n-(4-chloroisoquinolin-1-yl)-1-n,1-n-diethylpentane-1,4-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: 4-N-(4-chloroisoquinolin-1-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 7510-89-6
Synonyms: NSC406298, NSC-406298

Molecular Formula:	C₁₈H₂₉ClN₃O₄P	Molecular Weight:	417.867322 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YTZNTDMOBKJKTA-UHFFFAOYSA-N

7510-89-6

4-n-(4-nitrophenyl)pyrimidine-4,5,6-triamine (0 suppliers)

IUPAC Name: 4-N-(4-nitrophenyl)pyrimidine-4,5,6-triamine | CAS Registry Number: 20128-28-3
Synonyms: NSC211236, AC1NA4EM, AGN-PC-0LAED7, NSC-211236, 4-N-(4-nitrophenyl)pyrimidine-4,5,6-triamine, N4-(4-nitrophenyl)pyrimidine-4,5,6-triamine

Molecular Formula:	C₁₀H₁₀N₆O₂	Molecular Weight:	246.225400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RTCKAUOTBDAHMB-UHFFFAOYSA-N

20128-28-3

4-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,4-diamine (4 suppliers)

IUPAC Name: 4-N-(4-pyridin-3-ylpyrimidin-2-yl)benzene-1,4-diamine | CAS Registry Number: 150784-74-0
Synonyms: 1,4-BenzenediaMine, N-[4-(3-pyridinyl)-2-pyriMidinyl]- (9CI), CHEMBL91264, SCHEMBL3868291, CS-M2249

Molecular Formula:	C₁₅H₁₃N₅	Molecular Weight:	263.297220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PIBQBVVEKOXUHV-UHFFFAOYSA-N

150784-74-0

4-n-(5,8-dimethoxy-2-methylquinolin-6-yl)-1-n,1-n-diethylpentane-1,4-diamine;naphthalene-1,5-disulfonic Acid (0 suppliers)

IUPAC Name: 4-N-(5,8-dimethoxy-2-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine;naphthalene-1,5-disulfonic acid | CAS Registry Number: 36783-28-5
Synonyms: NSC278990, AGN-PC-0JOZTA, AC1L8642, NSC-278990, 4-N-(5,8-dimethoxy-2-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine; naphthalene-1,5-disulfonic acid, 4-N-(5,8-dimethoxy-2-methylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine;naphthalene-1,5-disulfonic acid

Molecular Formula:	C₃₁H₄₁N₃O₈S₂	Molecular Weight:	647.802540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: UQZVSWPKPYXQTE-UHFFFAOYSA-N

36783-28-5

4-n-(5-chloroisoquinolin-1-yl)-1-n,1-n-diethylpentane-1,4-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: 4-N-(5-chloroisoquinolin-1-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 5431-57-2
Synonyms: MLS002638331, CHEMBL1715071, NSC13606, NSC-13606, SMR001547817

Molecular Formula:	C₁₈H₂₉ClN₃O₄P	Molecular Weight:	417.867322 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WDWDFLUNKCCKSR-UHFFFAOYSA-N

5431-57-2

4-n-(6-benzylsulfanyl-7-chloroquinolin-4-yl)-1-n,1-n-diethylpentane-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-(6-benzylsulfanyl-7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 5431-08-3
Synonyms: n4-[6-(benzylsulfanyl)-7-chloroquinolin-4-yl]-n1,n1-diethylpentane-1,4-diamine, NSC13483, AC1L5DIR, AC1Q3QZZ, AR-1K5265, NSC-13483, A821143, 4-N-(6-benzylsulfanyl-7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine, N4-[7-chloranyl-6-(phenylmethylsulfanyl)quinolin-4-yl]-N1,N1-diethyl-pentane-1,4-diamine, N4-[7-chloro-6-(phenylmethylthio)-4-quinolinyl]-N1,N1-diethylpentane-1,4-diamine

Molecular Formula:	C₂₅H₃₂ClN₃S	Molecular Weight:	442.059680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPNZFAYIRSHTEY-UHFFFAOYSA-N

5431-08-3

4-n-(6-chloro-2-methoxyacridin-9-yl)-1-n,1-n-diethylpentane-1,4-diamine;methanesulfonic Acid;hydrate (0 suppliers)

IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine;methanesulfonic acid;hydrate | CAS Registry Number: 6598-46-5
Synonyms: Mepacrine methanesulfonate monohydrate, Quinacrine methanesulfonate monohydrate, Quinacrine methanesulfonate monohydrate [MI], 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, methanesulfonate, hydrate (1:2:1)

Molecular Formula:	C₂₅H₄₀ClN₃O₈S₂	Molecular Weight:	610.183400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GNXWYZSPEXSUNH-UHFFFAOYSA-N

6598-46-5

4-n-(6-chloroquinolin-4-yl)-1-n,1-n-diethylpentane-1,4-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: 4-N-(6-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 5450-12-4
Synonyms: NSC13384, NSC-13384

Molecular Formula:	C₁₈H₂₉ClN₃O₄P	Molecular Weight:	417.867322 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: PLTQRIDHJRCGEI-UHFFFAOYSA-N

5450-12-4

4-n-(6-methoxy-2-phenylmethoxyquinolin-8-yl)pentane-1,4-diamine;hydroiodide (0 suppliers)

IUPAC Name: 4-N-(6-methoxy-2-phenylmethoxyquinolin-8-yl)pentane-1,4-diamine;hydroiodide | CAS Registry Number: 25515-15-5
Synonyms: AGN-PC-0AD4UC, NSC143509, NSC-143509, 4-N-(6-methoxy-2-phenylmethoxyquinolin-8-yl)pentane-1,4-diamine;hydroiodide

Molecular Formula:	C₂₂H₂₈IN₃O₂	Molecular Weight:	493.381090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQURODLUKAIAQM-UHFFFAOYSA-N

25515-15-5

4-n-(6-methoxy-4-methylquinolin-8-yl)-1-n-propan-2-ylpentane-1,4-diamine;hydrochloride (0 suppliers)

IUPAC Name: 4-N-(6-methoxy-4-methylquinolin-8-yl)-1-N-propan-2-ylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 88756-01-8
Synonyms: NSC408747, NSC-408747

Molecular Formula:	C₁₉H₃₀ClN₃O	Molecular Weight:	351.914000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XCHRJFLDZZGNHK-UHFFFAOYSA-N

88756-01-8

4-n-(6-methoxyquinolin-8-yl)-1-n-propan-2-ylpentane-1,4-diamine;oxalic Acid (0 suppliers)

IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)-1-N-propan-2-ylpentane-1,4-diamine;oxalic acid | CAS Registry Number: 5462-11-3
Synonyms: NSC13279, NSC-13279

Molecular Formula:	C₂₀H₂₉N₃O₅	Molecular Weight:	391.461360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VOUBHBCRRMIADG-UHFFFAOYSA-N

5462-11-3

4-N-(7-chloro-2-methoxyacridin-4-yl)-1-N,1-N-dimethylpentane-1,4-diamine (3 suppliers)

IUPAC Name: 4-N-(7-chloro-2-methoxyacridin-4-yl)-1-N,1-N-dimethylpentane-1,4-diamine | CAS Registry Number: 64046-82-8
Synonyms: 2-Chloro-7-methoxy-5-(1'-methyl-4'-dimethylaminobutyl)aminoacridine, ACRIDINE, 2-CHLORO-5-((4-DIMETHYLAMINO-1-METHYLBUTYL)AMINO)-7-METHOXY-, AC1L2GHK, LS-14297

Molecular Formula:	C₂₁H₂₆ClN₃O	Molecular Weight:	371.903640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VZLSHAUEBAEMHM-UHFFFAOYSA-N

64046-82-8

4-n-(7-chloro-3-phenylquinolin-4-yl)-1-n,1-n-diethylpentane-1,4-diamine;hydroiodide (0 suppliers)

IUPAC Name: 4-N-(7-chloro-3-phenylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;hydroiodide | CAS Registry Number: 5431-03-8
Synonyms: NSC13477, NSC-13477

Molecular Formula:	C₂₄H₃₁ClIN₃	Molecular Weight:	523.880510 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTZHYAWSJGUWHI-UHFFFAOYSA-N

5431-03-8

4-n-(7-chloroquinolin-2-yl)-1-n,1-n-diethylpentane-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-2-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 5443-04-9
Synonyms: n4-(7-chloroquinolin-2-yl)-n1,n1-diethylpentane-1,4-diamine, NSC13604, AC1L5DKF, AC1Q3MSR, SCHEMBL9113927, AR-1K5246, NSC-13604, 4-N-(7-chloroquinolin-2-yl)-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₁₈H₂₆ClN₃	Molecular Weight:	319.872140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSABEOFBNZMBDI-UHFFFAOYSA-N

5443-04-9

4-n-(7-chloroquinolin-4-yl)-1,1,2,2-tetradeuterio-1-n,1-n-diethylpentane-1,4-diamine (2 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1,1,2,2-tetradeuterio-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 1246815-14-4
Synonyms: Bemaphate-d4, Chingamin-d4, Avloclor-d4, Sanoquin-d4, Arechin-d4, Tanakan-d4, Aralen-d4 Phosphate, Aralen-d4 diphosphate, Chingamin-d4 Phosphate, Chloroquine-d4 Diphosphate Salt, DTXSID10678693, SN 7618-d4, N~4~-(7-Chloroquinolin-4-yl)-N~1~,N~1~-diethyl(1,1,2,2-~2~H_4_)pentane-1,4-diamine, N4-(7-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine-d4 Diphosphate Salt

Molecular Formula:	C₁₈H₂₆ClN₃	Molecular Weight:	323.901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHTVZRBIWZFKQO-GPWNOJIQSA-N

1246815-14-4

4-n-(7-chloroquinolin-4-yl)-1,1,2,2-tetradeuterio-1-n-ethylpentane-1,4-diamine (3 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1,1,2,2-tetradeuterio-1-N-ethylpentane-1,4-diamine | CAS Registry Number: 1189971-72-9
Synonyms: Desethyl Chloroquine-d4, Deethylchloroquine-d4, Monodeethylchloroquine-d4, CTK8F9055, NSC 13254-d4, WR 29623-d4, AG-B-61859, N4-(7-Chloro-4-quinolinyl)-N1-ethyl-1,4-pentanediamine-d4

Molecular Formula:	C₁₆H₂₂ClN₃	Molecular Weight:	295.843627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCYUUUTUAAGOOT-AUHPCMSFSA-N

1189971-72-9

4-n-(7-chloroquinolin-4-yl)-1,1,2,2-tetradeuteriopentane-1,4-diamine (3 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1,1,2,2-tetradeuteriopentane-1,4-diamine | CAS Registry Number: 1215797-41-3
Synonyms: Didesethyl Chloroquine-d4, Bisdeethylchloroquine-d4, Bisdesethylchloroquine-d4, N,N-Dideethylchloroquine-d4, CTK8F9162, AG-L-65412, N4-(7-Chloro-4-quinolinyl)-1,4-pentanediamine-d4, 4-[(4-Amino-1-methylbutyl)amino]-7-chloroquinoline-d4

Molecular Formula:	C₁₄H₁₈ClN₃	Molecular Weight:	267.790467 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GYEDIFVVTRKXHP-BRVWLQDISA-N

1215797-41-3

4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid (3 suppliers)

122933-57-7

4-n-(8-chloro-5-methoxy-2,4-dimethylquinolin-6-yl)-1-n,1-n-diethylpentane-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-(8-chloro-5-methoxy-2,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 84264-28-8
Synonyms: BRN 5984143, 1,4-Pentanediamine, N4-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethyl-, 1,4-Pentanediamine, N(sup 4)-(8-chloro-5-methoxy-2,4-dimethyl-6-quinolinyl)-N(sup 1)-diethyl-, AC1MIH1H, LS-101567, 4-N-(8-chloro-5-methoxy-2,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₂₁H₃₂ClN₃O	Molecular Weight:	377.951280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXVRIUSIPIPNSX-UHFFFAOYSA-N

84264-28-8

4-n-(8-chloroisoquinolin-1-yl)-1-n,1-n-diethylpentane-1,4-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: 4-N-(8-chloroisoquinolin-1-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 5432-15-5
Synonyms: MLS002638332, CHEMBL1736862, HMS3078M13, NSC13607, NSC-13607, SMR001547818

Molecular Formula:	C₁₈H₂₉ClN₃O₄P	Molecular Weight:	417.867322 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YUKFDIWICUDBCZ-UHFFFAOYSA-N

5432-15-5

4-n-(8-chloroquinolin-4-yl)-1-n,1-n-diethylpentane-1,4-diamine;phosphoric Acid (0 suppliers)

IUPAC Name: 4-N-(8-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 49723-46-8
Synonyms: AGN-PC-0ACZH9, NSC13605, NSC-13605, 4-N-(8-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid

Molecular Formula:	C₁₈H₂₉ClN₃O₄P	Molecular Weight:	417.867322 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: NMISAOGOBKABKE-UHFFFAOYSA-N

49723-46-8

4-n-(Butan-2-yl)pyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 4-N-butan-2-ylpyrimidine-4,6-diamine | CAS Registry Number: 1515064-70-6
Synonyms: AKOS019333734, N4-(sec-Butyl)pyrimidine-4,6-diamine, 4-N-(butan-2-yl)pyrimidine-4,6-diamine, F8884-8286

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MQVGTFIQIFBEMM-UHFFFAOYSA-N

1515064-70-6

4-N-(cyclopropylmethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidine-2,4-diamine (3 suppliers)

IUPAC Name: 4-N-(cyclopropylmethyl)-6-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrimidine-2,4-diamine | CAS Registry Number: 943057-12-3
Synonyms: Adriforant, ZPL-3893787, PF-3893787, ZPL-389, PF-03893787, UNII-D65H9YE9VU, NVP-ZPL389-NX, D65H9YE9VU, ZPL389-NX, CHEMBL1915540, (R)-N4-(cyclopropylmethyl)-6-(3-(methylamino)pyrrolidin-1-yl)pyrimidine-2,4-diamine, Adriforant [USAN], GTPL8985, ZPL-389-NX, ZPL389, SCHEMBL12604990, BCP23584, BDBM50356884, WHO 10855, DB15027

Molecular Formula:	C₁₃H₂₂N₆	Molecular Weight:	262.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ISBHYKVAFKTATD-SNVBAGLBSA-N

943057-12-3

4-n-(Cyclopropylmethyl)pyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 4-N-(cyclopropylmethyl)pyrimidine-4,6-diamine | CAS Registry Number: 1515763-65-1
Synonyms: SCHEMBL10187127, ZINC87807548, AKOS019338435, N4-(cyclopropylmethyl)pyrimidine-4,6-diamine, 4-N-(cyclopropylmethyl)pyrimidine-4,6-diamine, F8884-8303

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NTIUEJVBJXWVMV-UHFFFAOYSA-N

1515763-65-1

4-n-(furan-2-ylmethyl)-2-n-(4-methoxyphenyl)quinazoline-2,4-diamine (0 suppliers)

IUPAC Name: 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)quinazoline-2,4-diamine | CAS Registry Number: 4510-35-4
Synonyms: GNF-Pf-415, ZINC00536443, AGN-PC-0JYBVK, AC1LIY8Z, ChemDiv1_009804, Neuro1_000011, Oprea1_438222, Oprea1_684887, CHEMBL533658, STOCK2S-99508, HMS614N14, MolPort-002-575-826, STL334097, AKOS001639509, CCG-111699, MCULE-6372717095, 2,4-Quinazolinediamine, N4-(2-furanylmethyl)-N2-(4-methoxyphenyl)-, 4-N-(furan-2-ylmethyl)-2-N-(4-methoxyphenyl)quinazoline-2,4-diamine, N~4~-(furan-2-ylmethyl)-N~2~-(4-methoxyphenyl)quinazoline-2,4-diamine, 431886-22-5

Molecular Formula:	C₂₀H₁₈N₄O₂	Molecular Weight:	346.382520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVLNIGYBEQQXBP-UHFFFAOYSA-N

4510-35-4

4-N-(propan-2-yl)-2,1,3-benzoxadiazole-4,7-diamine (1 supplier)

IUPAC Name: 4-N-propan-2-yl-2,1,3-benzoxadiazole-4,7-diamine | CAS Registry Number: 1153488-89-1
Synonyms: 4-N-(PROPAN-2-YL)-2,1,3-BENZOXADIAZOLE-4,7-DIAMINE

Molecular Formula:	C₉H₁₂N₄O	Molecular Weight:	192.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPMNFJPSQABOIV-UHFFFAOYSA-N

1153488-89-1

4-N-(Propan-2-yl)pyridine-3,4-diamine (4 suppliers)

IUPAC Name: 4-N-propan-2-ylpyridine-3,4-diamine | CAS Registry Number: 34654-20-1
Synonyms: (3-amino(4-pyridyl))(methylethyl)amine, 3,4-Pyridinediamine, N4-(1-methylethyl)-, SCHEMBL16884493, 3-amino-4-isopropylaminopyridine, N4-Isopropylpyridine-3,4-diamine, ZINC5024729, SBB079445, STL337442, AKOS009237916, MCULE-6357341066, N4-(propan-2-yl)pyridine-3,4-diamine, N~4~-(propan-2-yl)pyridine-3,4-diamine, ST50419987

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWZGKUKHGGUWGK-UHFFFAOYSA-N

34654-20-1

4-N-(propan-2-yl)pyrimidine-4,5-diamine (2 suppliers)

IUPAC Name: 4-N-propan-2-ylpyrimidine-4,5-diamine | CAS Registry Number: 18202-83-0
Synonyms: 4,5-Pyrimidinediamine, N4-(1-methylethyl)-, 4-N-propan-2-ylpyrimidine-4,5-diamine, SCHEMBL1496410, N4-Isopropylpyrimidine-4,5-diamine, ZINC26475057, AKOS006309475, CS-0225599

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWEGFMVXXGYUTH-UHFFFAOYSA-N

18202-83-0

4-N-[(1-Ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methyl]-2-N,2-N,4-N-trimethylpyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 4-N-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methyl]-2-N,2-N,4-N-trimethylpyrimidine-2,4-diamine | CAS Registry Number: 1798023-15-0
Synonyms: ZINC80707431, AKOS033259167, MCULE-1945638039, Z1324039314, N4-[(1-ethyl-2,5-dimethyl-1H-pyrrol-3-yl)methyl]-N2,N2,N4-trimethylpyrimidine-2,4-diamine

Molecular Formula:	C₁₆H₂₅N₅	Molecular Weight:	287.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UJKBFKAKDYLKEW-UHFFFAOYSA-N

1798023-15-0

4-n-[(4-aminoanilino)-phenylphosphoryl]benzene-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-[(4-aminoanilino)-phenylphosphoryl]benzene-1,4-diamine | CAS Registry Number: 20638-21-5
Synonyms: Phosphonic diamide, N,N'-bis(4-aminophenyl)-P-phenyl-, AGN-PC-0JD2JV, CTK0J0198

Molecular Formula:	C₁₈H₁₉N₄OP	Molecular Weight:	338.343422 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JTEVCSUCOGXFNS-UHFFFAOYSA-N

20638-21-5

4-n-[(z)-(4-methoxyphenyl)methylideneamino]-2-n-[(e)-(4-methoxyphenyl)methylideneamino]-5-nitropyrimidine-2,4-diamine (0 suppliers)

IUPAC Name: 4-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitropyrimidine-2,4-diamine | CAS Registry Number: 1178-46-7
Synonyms: NSC526481, NSC-526481

Molecular Formula:	C₂₀H₁₉N₇O₄	Molecular Weight:	421.409360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AFKUPFWJLZEBJY-NQRIEWMKSA-N

1178-46-7

4-N-[1-(Oxolan-2-yl)ethyl]pyridine-3,4-diamine (3 suppliers)

IUPAC Name: 4-N-[1-(oxolan-2-yl)ethyl]pyridine-3,4-diamine | CAS Registry Number: 1153405-52-7
Synonyms: 4-N-[1-(oxolan-2-yl)ethyl]pyridine-3,4-diamine, AKOS008135290, MCULE-3975335721, NE51349, EN300-75431, N4-[1-(oxolan-2-yl)ethyl]pyridine-3,4-diamine, Z1267773736

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEVLKRGBQKVEKS-UHFFFAOYSA-N

1153405-52-7

4-n-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-5-[(e)-piperidin-1-yliminomethyl]pyrimidine-4,6-diamine (0 suppliers)

IUPAC Name: 4-N-[1-[(3-fluorophenyl)methyl]indazol-5-yl]-5-[(E)-piperidin-1-yliminomethyl]pyrimidine-4,6-diamine | CAS Registry Number: 1021942-21-1
Synonyms: CHEMBL524457, 2rgp, SCHEMBL12856728, QC-10405, (E)-N4-(1-(3-fluorobenzyl)-1H-indazol-5-yl)-5-((piperidin-1-ylimino)methyl)pyrimidine-4,6-diamine

Molecular Formula:	C₂₄H₂₅FN₈	Molecular Weight:	444.507303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RCUSFXIASRCUQJ-IPPBACCNSA-N

1021942-21-1

4-n-[2-(3-methoxyphenyl)ethyl]pyridine-3,4-diamine;hydrochloride (0 suppliers)

IUPAC Name: 4-N-[2-(3-methoxyphenyl)ethyl]pyridine-3,4-diamine;hydrochloride | CAS Registry Number: 18527-68-9
Synonyms: AGN-PC-0AD36V, NSC131347, NSC-131347, 4-N-[2-(3-methoxyphenyl)ethyl]pyridine-3,4-diamine;hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O	Molecular Weight:	279.765220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YAINCXIDQCZWIY-UHFFFAOYSA-N

18527-68-9

4-n-[2-(dimethylamino)ethyl]-2-n,2-n-dimethyl-5-methylsulfanyl-6-(pyridin-3-ylmethoxy)pyrimidine-2,4-diamine;dihydrobromide (0 suppliers)

IUPAC Name: 4-N-[2-(dimethylamino)ethyl]-2-N,2-N-dimethyl-5-methylsulfanyl-6-(pyridin-3-ylmethoxy)pyrimidine-2,4-diamine;dihydrobromide | CAS Registry Number: 55417-11-3
Synonyms: AC1MIF8T, LS-135002, 2,4-Pyrimidinediamine, N(sup 4)-(2-(dimethylamino)ethyl)-N(sup 2),N(sup 2)-dimethyl-5-(methylthio)-6-(3-pyridinylmethoxy)-, dihydrobromide, 4-N-(2-dimethylaminoethyl)-2-N,2-N-dimethyl-5-methylsulfanyl-6-(pyridin-3-ylmethoxy)pyrimidine-2,4-diamine dihydrobromide

Molecular Formula:	C₁₇H₂₈Br₂N₆OS	Molecular Weight:	524.316820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PTNNWGQAAZKAAA-UHFFFAOYSA-N

55417-11-3

4-n-[2-(n-ethylanilino)ethyl]pyridine-3,4-diamine (0 suppliers)

IUPAC Name: 4-N-[2-(N-ethylanilino)ethyl]pyridine-3,4-diamine | CAS Registry Number: 78070-15-2
Synonyms: BRN 4488735, Pyridine, 3-amino-4-((2-(N-ethylanilino)ethyl)amino)-, 3,4-Pyridinediamine, N(sup 4)-(2-(ethylphenylamino)ethyl)-, AC1MHZHH, LS-130228, 4-N-[2-(N-ethylanilino)ethyl]pyridine-3,4-diamine

Molecular Formula:	C₁₅H₂₀N₄	Molecular Weight:	256.346100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDLYPAFWKHYWSO-UHFFFAOYSA-N

78070-15-2

4-n-[2-[(e)-2-(2,4-dibromophenyl)ethenyl]-6-methoxyquinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-[2-[(E)-2-(2,4-dibromophenyl)ethenyl]-6-methoxyquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 74151-34-1
Synonyms: BRN 5320215, AH-262/34339035, 1,4-Pentanediamine, N(sup 4)-(2-(2-(2,4-dibromophenyl)ethenyl)-6-methoxy-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-, AC1NYIDJ, MolPort-019-788-756, LS-101573, 4-N-[2-[(E)-2-(2,4-dibromophenyl)ethenyl]-6-methoxyquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine, N-{2-[2-(2,4-dibromophenyl)vinyl]-6-methoxy-4-quinazolinyl}-N-[4-(diethylamino)-1-methylbutyl]amine

Molecular Formula:	C₂₆H₃₂Br₂N₄O	Molecular Weight:	576.366480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YWPCLBUQOZWORF-GXDHUFHOSA-N

74151-34-1

4-n-[2-[(e)-2-(2-chloro-4,5-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine;dihydrochloride (0 suppliers)

IUPAC Name: 4-N-[2-[(E)-2-(2-chloro-4,5-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine;dihydrochloride | CAS Registry Number: 96474-82-7
Synonyms: LS-101565, 1,4-Pentanediamine, N(sup 4)-(2-(2-(2-chloro-4,5-dimethoxyphenyl)ethenyl)-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-, dihydrochloride

Molecular Formula:	C₂₇H₃₇Cl₃N₄O₂	Molecular Weight:	555.967280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UQTHEFRAEBBKBE-NSKUCRDLSA-N

96474-82-7

4-n-[2-[(e)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-[2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 74151-31-8
Synonyms: BRN 0771270, 1,4-Pentanediamine, N(sup 4)-(2-(2-(2-chlorophenyl)ethenyl)-6-methoxy-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-, AC1O6629, LS-101570, 4-N-[2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine

Molecular Formula:	C₂₆H₃₃ClN₄O	Molecular Weight:	453.019420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CINGQGABNMXXMI-DTQAZKPQSA-N

74151-31-8

4-n-[2-[(e)-2-(3,4-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine;dihydrochloride (0 suppliers)

IUPAC Name: 4-N-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine;dihydrochloride | CAS Registry Number: 96474-81-6
Synonyms: 2-(3',4'-Dimethoxystyryl)-4-(delta-diethylamino-alpha-methylbutylamino)quinazoline 2HCl, 1,4-Pentanediamine, N(sup 1),N(sup 1)-diethyl-N(sup 4)-(2-(2-(3,4-dimethoxyphenyl)ethenyl)-4-quinazolinyl)-, dihydrochloride, LS-101582

Molecular Formula:	C₂₇H₃₈Cl₂N₄O₂	Molecular Weight:	521.522220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MHEFGQQICBUVJV-UVVJDXDRSA-N

96474-81-6

4-n-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-2-n-methyl-5-methylsulfanyl-2-n-phenylpyrimidine-2,4-diamine;dihydrobromide (0 suppliers)

IUPAC Name: 4-N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine;dihydrobromide | CAS Registry Number: 55474-03-8
Synonyms: AC1MIFD3, LS-134967, 2,4-Pyrimidinediamine, N(sup 4)-(2-(bis(1-methylethyl)amino)ethyl)-6-methoxy-N(sup 2)-methyl-5-(methylthio)-N(sup 2)-phenyl-, dihydrobromide, 4-N-[2-[di(propan-2-yl)amino]ethyl]-6-methoxy-2-N-methyl-5-methylsulfanyl-2-N-phenylpyrimidine-2,4-diamine dihydrobromide

Molecular Formula:	C₂₁H₃₅Br₂N₅OS	Molecular Weight:	565.408500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZWXSUOHGNSGIRB-UHFFFAOYSA-N

55474-03-8

4-n-[4-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]-1-n-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;iodide;hydroiodide (0 suppliers)

IUPAC Name: 4-N-[4-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]-1-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;iodide;hydroiodide | CAS Registry Number: 68771-66-4
Synonyms: AC1MHJ9P, LS-135748, 4-N-[4-[(2-amino-1,6-dimethylpyrimidin-4-ylidene)amino]phenyl]-1-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide iodide hydroiodide, Pyrimidinium, 2-amino-1,6-dimethyl-4-(p-(p-((p-((1-methylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)anilino)-, diiodide

Molecular Formula:	C₃₃H₃₂I₂N₈O₃	Molecular Weight:	842.467920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: QHATZNMYGDJZDR-UHFFFAOYSA-N

68771-66-4

4-n-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-1-n-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: 4-N-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-1-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide;4-methylbenzenesulfonate | CAS Registry Number: 68772-36-1
Synonyms: AC1MHJCV, CHEMBL3230818, LS-142255, 4-N-[4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]phenyl]-1-N-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate, Quinolinium, 6-amino-1-methyl-4-(p-(p-((p-((1-methylpyridinium-3-yl)carbamoyl)phenyl)carbamoyl)benzamido)anilino)-, di-p-toluenesulfonate

Molecular Formula:	C₅₁H₄₇N₇O₉S₂	Molecular Weight:	966.090380 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: IKGPUZDGQFBSGO-UHFFFAOYSA-N

68772-36-1

4-n-[6-chloro-2-(4-methoxyphenyl)quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine;hydrochloride (0 suppliers)

IUPAC Name: 4-N-[6-chloro-2-(4-methoxyphenyl)quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 5427-59-8
Synonyms: NSC13056, NSC-13056

Molecular Formula:	C₂₄H₃₂Cl₂N₄O	Molecular Weight:	463.443080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCUPRSQUCVPCIV-UHFFFAOYSA-N

5427-59-8

4-n-[7-chloro-2-[(e)-2-(2,4,6-tribromophenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 74151-35-2
Synonyms: BRN 5320159, 2-(2,4,6-Tribromostyryl)-4-(delta-diethylamino-alpha-methylbutylamino)-7-chloroquinazoline, Quinazoline, 7-chloro-4-(4-(diethylamino)-1-methylbutylamino)-2-(2,4,6-tribromostyryl)-, AC1O05T5, MolPort-019-699-570, STK998063, AKOS025246117, LS-140064, 7-Chloro-N-[4-(diethylamino)-1-methylbutyl]-2-(2,4,6-tribromostyryl)quinazolin-4-amine, 4-N-[7-chloro-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine, N~4~-{7-chloro-2-[(E)-2-(2,4,6-tribromophenyl)ethenyl]quinazolin-4-yl}-N~1~,N~1~-diethylpentane-1,4-diamine

Molecular Formula:	C₂₅H₂₈Br₃ClN₄	Molecular Weight:	659.681620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGOQXYKHHNDDRL-ZHACJKMWSA-N

74151-35-2

4-n-[7-chloro-2-[(e)-2-(2,4,6-trichlorophenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(2,4,6-trichlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 69258-57-7
Synonyms: BRN 0731238, 1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(2,4,6-trichlorophenyl)ethenyl)-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-, AC1O1ADY, STOCK3S-28287, MolPort-002-581-751, STK786626, AKOS005614628, ST098306, LS-101571, [4-({2-[(1E)-2-(2,4,6-trichlorophenyl)vinyl]-7-chloroquinazolin-4-yl}amino)pen tyl]diethylamine, 4-N-[7-chloro-2-[(E)-2-(2,4,6-trichlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine, N~4~-{7-chloro-2-[(E)-2-(2,4,6-trichlorophenyl)ethenyl]quinazolin-4-yl}-N~1~,N~1~-diethylpentane-1,4-diamine

Molecular Formula:	C₂₅H₂₈Cl₄N₄	Molecular Weight:	526.328620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZDUYNZXUTJDJHX-ZHACJKMWSA-N

69258-57-7

4-n-[7-chloro-2-[(e)-2-(2,4-dibromophenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine (0 suppliers)

IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(2,4-dibromophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 69258-56-6
Synonyms: BRN 0771266, AH-262/34336033, 1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(2,4-dibromophenyl)ethenyl)-4- quinazolinyl)-N(sup 1),N(sup 1)-diethyl-, AC1NYSIA, SCHEMBL7619465, MolPort-019-787-804, LS-101563, 4-N-[7-chloro-2-[(E)-2-(2,4-dibromophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine, N-{7-chloro-2-[2-(2,4-dibromophenyl)vinyl]-4-quinazolinyl}-N-[4-(diethylamino)-1-methylbutyl]amine

Molecular Formula:	C₂₅H₂₉Br₂ClN₄	Molecular Weight:	580.785560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVHDODZRGVWAPS-UKTHLTGXSA-N

69258-56-6

4-n-[7-chloro-2-[(e)-2-(3,4-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-n,1-n-diethylpentane-1,4-diamine;dihydrochloride (0 suppliers)

IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine;dihydrochloride | CAS Registry Number: 96474-83-8
Synonyms: LS-101566, 1,4-Pentanediamine, N(sup 4)-(7-chloro-2-(2-(3,4-dimethoxyphenyl)ethenyl)-4-quinazolinyl)-N(sup 1),N(sup 1)-diethyl-, dihydrochloride

Molecular Formula:	C₂₇H₃₇Cl₃N₄O₂	Molecular Weight:	555.967280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RGTWUPLWWWSVGH-BXGYHSFXSA-N

96474-83-8

4-N-2,2-Diethoxyethylguanidine-5-chloro-2,1,3-benzothiadiazole (1 supplier)

IUPAC Name: 1-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(2,2-diethoxyethyl)guanidine | CAS Registry Number: 1391053-77-2
Synonyms: ZINC77291485

Molecular Formula:	C₁₃H₁₈ClN₅O₂S	Molecular Weight:	343.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QQMACPYAEVZWCN-UHFFFAOYSA-N

1391053-77-2

4-N-2-HYDROXYETHYL-N-METHYLAMINO-4'-NITROSTILBENE (2 suppliers)

IUPAC Name: 2-[N-methyl-4-[(E)-2-(4-nitrophenyl)ethenyl]anilino]ethanol | CAS Registry Number: 122008-76-8
Synonyms: CID6442442, 4-N-2-Hydroxyethyl-N-methylamino-4'-nitrostilbene, Stilbene, 4-N-2-hydroxyethyl-N-methylamino-4'-nitro-, Ethanol, 2-(methyl(4-(2-(4-nitrophenyl)ethenyl)phenyl)amino)-

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.336420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBHNWBMEOJIFAG-NSCUHMNNSA-N

122008-76-8

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