N4-(6-CHLORO-2-METHOXYACRIDIN-9-YL)-N1,N1-DIETHYLPENTANE-1,4-DIAMINE HCL,N4-(6-METHOXY-4-METHYL-QUINOLIN-8-YL)-PENTANE-1,4-DIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

65551 to 65600 of 79402 results Page:

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PRODUCT NAME

CAS Registry Number

N4-(6-CHLORO-2-METHOXYACRIDIN-9-YL)-N1,N1-DIETHYLPENTANE-1,4-DIAMINE HCL (10 suppliers)

IUPAC Name: 4-N-(6-chloro-2-methoxyacridin-9-yl)-1-N,1-N-diethylpentane-1,4-diamine hydrochloride | CAS Registry Number: 130-42-7
Synonyms: quinacrine, acrichine, atabrine, Chemiochin, Malaricida, Methoquine, Acriquine, Atebrine, Crinodora, Italchin, Metochin, Metoquin, Metoquine, Palacrin, Pentilen, Arichin, Palusan, Mecryl, Erion, Mepacrine HCl

Molecular Formula:	C₂₃H₃₁Cl₂N₃O	Molecular Weight:	436.417740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UKZANTJXIMWQCH-UHFFFAOYSA-N

130-42-7

N4-(6-METHOXY-4-METHYL-QUINOLIN-8-YL)-PENTANE-1,4-DIAMINE (4 suppliers)

IUPAC Name: 4-N-(6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 57514-30-4
Synonyms: N4-(6-Methoxy-4-methyl-quinolin-8-yl)-pentane-1,4-diamine, NSC305805, 4-methylprimaquine, AC1L9V6T, CHEMBL276256, CTK5A6993, AG-G-02976, NCI60_002597, 4-N-(6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QISCTRCBADUWSD-UHFFFAOYSA-N

57514-30-4

n4-(6-methoxy-4-methylquinolin-8-yl)hexane-1,4-diamine phosphate(1:1) (0 suppliers)

IUPAC Name: 4-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,4-diamine | CAS Registry Number: 76367-81-2
Synonyms: NSC665546, NCI60_022621, AC1L8ERM, CHEMBL1179295, N4-(6-methoxy-4-methyl-8-quinolyl)hexane-1,4-diamine, 4-N-(6-methoxy-4-methylquinolin-8-yl)hexane-1,4-diamine, N4-(6-Methoxy-4-methyl-8-quinolinyl)-1,4-hexanediamine, phosphate salt

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.407 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OUHUKGQWCDEZDN-UHFFFAOYSA-N

76367-81-2

n4-(6-methoxyquinolin-8-yl)(1,1-2h₂)pentane-1,4-diamine (0 suppliers)

IUPAC Name: 1,1-dideuterio-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | CAS Registry Number: 92362-33-9
Synonyms: AC1L4GAE, 1,1-Dideuterio-primaquine, LP122107, 1,1-Dideuterio-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine, 1,1-dideuterio-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine, N4-(6-METHOXYQUINOLIN-8-YL)(1,1-(2)H?)PENTANE-1,4-DIAMINE

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	261.365 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: INDBQLZJXZLFIT-RJSZUWSASA-N

92362-33-9

n4-(6-methoxyquinolin-8-yl)-n1-propylpentane-1,4-diamine ethanedioate(1:1) (3 suppliers)

IUPAC Name: 4-N-(6-methoxyquinolin-8-yl)-1-N-propylpentane-1,4-diamine;oxalic acid | CAS Registry Number: 5428-63-7
Synonyms: NSC13278, AC1L5DFP, AC1Q5RK0, NSC-13278, LP092046, 4-N-(6-methoxyquinolin-8-yl)-1-N-propylpentane-1,4-diamine; oxalic acid, 6-METHOXY-N-[5-(PROPYLAMINO)PENTAN-2-YL]QUINOLIN-8-AMINE; OXALIC ACID

Molecular Formula:	C₂₀H₂₉N₃O₅	Molecular Weight:	391.468 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BCXWQSWVHLHKLD-UHFFFAOYSA-N

5428-63-7

N4-(7-CHLORO-2-METHOXYBENZO[B]-1,5-NAPHTHYRIDIN-10-YL)-N1,N1-DIETHYLPENTANE-1,4-DIAMINE 2HCL (5 suppliers)

IUPAC Name: 4-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 22907-02-4
Synonyms: EINECS 245-315-6, CID193197, 1,4-Pentanediamine, N4-(7-chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-N',N'-diethyl-, dihydrochloride, N4-(7-Chloro-2-methoxybenzo(b)-1,5-naphthyridin-10-yl)-N1,N1-diethylpentane-1,4-diamine dihydrochloride

Molecular Formula:	C₂₂H₂₉ClN₄O	Molecular Weight:	400.944860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZCYLYPAEMYVDF-UHFFFAOYSA-N

22907-02-4

n4-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-n1,n1-diethylpentane-1,4-diamine hydrochloride(1:1) (0 suppliers)

IUPAC Name: 4-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-1-N,1-N-diethylpentane-1,4-diamine;hydrochloride | CAS Registry Number: 34957-04-5
Synonyms: Azacrin, GNF-Pf-866, AC1L4VSK, AC1Q3BEJ, CHEMBL602227, 2-Methoxy-7-chloro-10-(4-(diethylamino-1-methyl)butylamino)pyrido(3,2-b)quinoline, 4-N-(7-chloro-2-methoxybenzo[b][1,5]naphthyridin-10-yl)-1-N,1-N-diethylpentane-1,4-diamine hydrochloride

Molecular Formula:	C₂₂H₃₀Cl₂N₄O	Molecular Weight:	437.409 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JONJVYSHLANNQN-UHFFFAOYSA-N

34957-04-5

N4-(7-CHLORO-4-QUINOLINYL)-N1-ETHYL-1,4-PENTANEDIAMINE (13 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine | CAS Registry Number: 1476-52-4
Synonyms: Desethylchloroquine, Deethylchloroquine, Monodesethylchloroquine, DESETHYL CHLOROQUINE, Chloroquine M (des-ethyl), CHEBI:330562, MolPort-003-846-305, CID95478, NSC13254, NSC 13254, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1-ethyl-, N*4*-(7-Chloro-quinolin-4-yl)-N*1*-ethyl-pentane-1,4-diamine

Molecular Formula:	C₁₆H₂₂ClN₃	Molecular Weight:	291.818980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCYUUUTUAAGOOT-UHFFFAOYSA-N

1476-52-4

N4-(7-CHLORO-4-QUINOLYL)-N1,N1-DIETHYLPENTANE-1,4-DIAMINE 2HCL (8 suppliers)

IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine dihydrochloride | CAS Registry Number: 3545-67-3
Synonyms: Aralen hydrochloride, Chloroquine HCl, Aralen HCl, Chloroquine hydrochloride, Chloroquine dihydrochloride, Aralen hydrochloride (TN), C18H26ClN3.HCl, UNII-NT0J0815S5, Chloroquine hydrochloride (USP), EINECS 222-592-1, Chloroquine hydrochloride [USAN], CID83820, LS-141311, D03469, 4-((4-Amino-1-methylbutyl)amino)-7-chloroquinoline dihydrochloride, N4-(7-Chloro-4-quinolyl)-N1,N1-diethylpentane-1,4-diamine dihydrochloride, Quinoline, 4-((4-amino-1-methylbutyl)amino)-7-chloro-, dihydrochloride, 7-(Chloro-4-((4-diethylamino)-1-methylbutyl)amino)quinoline dihydrochloride, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, dihydrochloride, 1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1,N1-diethyl-, dihydrochloride (9CI)

Molecular Formula:	C₁₈H₂₈Cl₃N₃	Molecular Weight:	392.794020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PCFGECQRSMVKCC-UHFFFAOYSA-N

3545-67-3

n4-(9-ethyl-9h-carbazol-3-yl)-n2-(3-(4-morpholinyl)propyl)-2,4-pyrimidinediamine (16 suppliers)

IUPAC Name: 4-N-(9-ethylcarbazol-3-yl)-2-N-(3-morpholin-4-ylpropyl)pyrimidine-2,4-diamine | CAS Registry Number: 1380432-32-5
Synonyms: EHop-016, S7319,1380432-32-5

Molecular Formula:	C₂₅H₃₀N₆O	Molecular Weight:	430.545300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AFTZZRFCMOAFCR-UHFFFAOYSA-N

1380432-32-5

N4-(cyclopropylmethyl)-2,4-Pyrimidinediamine (1 supplier)

IUPAC Name: 4-N-(cyclopropylmethyl)pyrimidine-2,4-diamine | CAS Registry Number: 1169699-05-1
Synonyms: SCHEMBL2923093, UMESEQKVSVWXBN-UHFFFAOYSA-N, AKOS017518814, N4-(cyclopropylmethyl)pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, N4-(cyclopropylmethyl)-

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMESEQKVSVWXBN-UHFFFAOYSA-N

1169699-05-1

N4-(cyclopropylmethyl)-5-iodopyrimidine-2,4-diamine (1 supplier)

IUPAC Name: 4-N-(cyclopropylmethyl)-5-iodopyrimidine-2,4-diamine | CAS Registry Number: 1169699-06-2
Synonyms: N4-(Cyclopropylmethyl)-5-iodopyrimidine-2,4-diamine, SCHEMBL2927082, NZPLQOBYSCQMNS-UHFFFAOYSA-N, ZINC142796490, DA-47608

Molecular Formula:	C₈H₁₁IN₄	Molecular Weight:	290.108 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZPLQOBYSCQMNS-UHFFFAOYSA-N

1169699-06-2

N4-(Cyclopropylmethyl)-6-methylpyridine-3,4-diamine (1 supplier)

1956322-76-1

N4-(cyclopropylmethyl)pyridine-3,4-diamine (6 suppliers)

IUPAC Name: 4-N-(cyclopropylmethyl)pyridine-3,4-diamine | CAS Registry Number: 1040043-50-2
Synonyms: SureCN5958312, AKOS009235254, QC-7526

Molecular Formula:	C₉H₁₃N₃	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQYUTDYRFPKXTM-UHFFFAOYSA-N

1040043-50-2

N4-(Cyclopropylmethyl)tetrahydro-2H-pyran-3,4-diamine dihydrochloride (3 suppliers)

IUPAC Name: 4-N-(cyclopropylmethyl)oxane-3,4-diamine;dihydrochloride | CAS Registry Number: 1363404-63-0
Synonyms: AKOS027329199, AK329151, N4-(CYCLOPROPYLMETHYL)TETRAHYDRO-2H-PYRAN-3,4-DIAMINE 2HCL

Molecular Formula:	C₉H₂₀Cl₂N₂O	Molecular Weight:	243.172 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KHKIADMYMBSRPQ-UHFFFAOYSA-N

1363404-63-0

N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE (6 suppliers)

IUPAC Name: N'-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-2-oxo-5-prop-1-ynylpyrimidin-4-yl]-N,N-bis(2-methylpropyl)methanimidamide | CAS Registry Number: 869355-38-4
Synonyms: ZINC299803231

Molecular Formula:	C₄₃H₅₂N₄O₇	Molecular Weight:	736.910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BWPPZLPVFIPDCE-UMYSDCIHSA-N

869355-38-4

N4-(DIISOBUTYLAMINOMETHYLIDENE)-5-IODO-2'-O-METHYL-CYTIDINE (6 suppliers)

IUPAC Name: N'-[1-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-5-iodo-2-oxopyrimidin-4-yl]-N,N-bis(2-methylpropyl)methanimidamide | CAS Registry Number: 869355-40-8
Synonyms: N4- -5-IODO-2'-O-METHYL-CYTIDINE

Molecular Formula:	C₁₉H₃₁IN₄O₅	Molecular Weight:	522.377710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFFZCOOHNICZIV-YFHUEUNASA-N

869355-40-8

n4-(diphenylmethyl)-5-nitropyrimidine-2,4,6-triamine (2 suppliers)

IUPAC Name: 4-N-benzhydryl-5-nitropyrimidine-2,4,6-triamine | CAS Registry Number: 40497-75-4
Synonyms: NSC122200, AC1L5HJK, AC1Q1YFM, NSC-122200, HE341559, 4-N-benzhydryl-5-nitropyrimidine-2,4,6-triamine

Molecular Formula:	C₁₇H₁₆N₆O₂	Molecular Weight:	336.355 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PDABIPGVDMCRNW-UHFFFAOYSA-N

40497-75-4

n4-(diphenylmethyl)pyridine-2,3,4-triamine (2 suppliers)

IUPAC Name: 4-N-benzhydrylpyridine-2,3,4-triamine | CAS Registry Number: 40497-74-3
Synonyms: NSC152642, AC1Q4YRG, AC1L6D28, AR-1K5250, NSC-152642, 4-N-benzhydrylpyridine-2,3,4-triamine

Molecular Formula:	C₁₈H₁₈N₄	Molecular Weight:	290.362320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XYBPHUQXHXSNSN-UHFFFAOYSA-N

40497-74-3

N4-(METHOXYMETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (2 suppliers)

IUPAC Name: 2-N-(methoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 68201-28-5
Synonyms: Tallow oxymethyl methoxymethyl melamine, CID77943, EINECS 224-239-7, N-(Methoxymethyl)-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, methoxymethyl (tallow alkyloxy)methyl derivs., 4261-70-5

Molecular Formula:	C₅H₁₀N₆O	Molecular Weight:	170.172500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KFVIYKFKUYBKTP-UHFFFAOYSA-N

68201-28-5

N4-(N-(6-TRIFLUOROACETYLAMIDOCAPROYL)-2-AMINOETHYL)-5'-O-DIMETHOXYTRITYL-2'-DEOXY-5- METHYLCYTIDINE-3'-N,N-DIISOPROPYLMETHYLPHOSPHORAMIDITE (8 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-5-[5-methyl-2-oxo-4-[2-[6-[(2,2,2-trifluoroacetyl)amino]hexylideneamino]ethylamino]pyrimidin-1-yl]oxolan-3-yl]oxy-N-tert-butyl-N-propan-2-ylphosphonamidic acid | CAS Registry Number: 117032-52-7
Synonyms: N(4)-Tadmd, CID3082821, Cytidine, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-5-methyl-N-(2-((1-oxo-6-((trifluoroacetyl)amino)hexyl)amino)ethyl)-, 3'-(methyl bis(1-methylethyl)phosphoramidate), N(4)-(N-(6-Trifluoroacetylamidocaproyl)-2-aminoethyl)-5'-O-dimethoxytrityl-2'-deoxy-5-methylcytidine-3'-N,N-diisopropylmethylphosphoramidite, N(4)-(N-(6-Trifluoroacetylamidocaproyl)-2-aminoethyl)-5'-O-dimethoxytrityl-5-methyl-2'-deoxycytidine-3'-N,N-diisopropylmethylphosphoramidite

Molecular Formula:	C₄₈H₆₄F₃N₆O₁₀P	Molecular Weight:	973.024931 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: OCLJXEFIQQRKNC-MMQDZLRKSA-N

117032-52-7

N4-(P-ETHOXYPHENYL)-3-NITROSULPHANILAMIDE (7 suppliers)

IUPAC Name: 4-(4-ethoxyanilino)-3-nitrobenzenesulfonamide | CAS Registry Number: 22025-44-1
Synonyms: 4-[(4-ethoxyphenyl)amino]-3-nitrobenzenesulfonamide, T5268333, Benzenesulfonamide, 4-((4-ethoxyphenyl)amino)-3-nitro-, Benzenesulfonamide, 4-[(4-ethoxyphenyl)amino]-3-nitro-, ZINC05316875, AC1Q6VB6, AC1L3H97, EINECS 244-727-3, AR-1F9213, AKOS007995607, MCULE-5436757055, N4-(p-Ethoxyphenyl)-3-nitrosulphanilamide, 4-(4-ethoxyanilino)-3-nitrobenzenesulfonamide, Sulfanilamide, N4-(p-ethoxyphenyl)-3-nitro-, 4-(p-Ethoxyphenylamino)-3-nitrobenzenesulfonamide

Molecular Formula:	C₁₄H₁₅N₃O₅S	Molecular Weight:	337.351000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VNBLMPPORJRWNG-UHFFFAOYSA-N

22025-44-1

N4-(Pyridin-3-ylmethyl)pyrimidine-4,5-diamine (1 supplier)

IUPAC Name: 4-N-(pyridin-3-ylmethyl)pyrimidine-4,5-diamine | CAS Registry Number: 1510980-48-9
Synonyms: N4-(3-pyridylmethyl)pyrimidine-4,5-diamine, ZINC86919137, AKOS018475874

Molecular Formula:	C₁₀H₁₁N₅	Molecular Weight:	201.233 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MYEMCKLRJAUYIZ-UHFFFAOYSA-N

1510980-48-9

N4-(Tetrahydro-2H-pyran-4-yl)tetrahydro-2H-pyran-3,4-diamine dihydrochloride (3 suppliers)

IUPAC Name: 4-N-(oxan-4-yl)oxane-3,4-diamine;dihydrochloride | CAS Registry Number: 1363404-62-9
Synonyms: AKOS027329197, AK329149, N4-(TETRAHYDRO-2H-PYRAN-4-YL)TETRAHYDRO-2H-PYRAN-3,4-DIAMINE 2HCL

Molecular Formula:	C₁₀H₂₂Cl₂N₂O₂	Molecular Weight:	273.198 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: AVDODKOOOSAZCH-UHFFFAOYSA-N

1363404-62-9

N4-[(2,2-dimethylhydrazino)carbonyl]-2,6-dichloroisonicotinamide (1 supplier)

N4-[(2,4-dichloroanilino)(methylthio)methylidene]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)

N4-[(2,5-DIMETHOXYPHENYL)METHYL]-N4-METHYL-2,8,10-TRIAZABICYCLO[4.4.0]DECA-2,4,6,8,10-PENTAENE-4,7,9-TRIAMINE (7 suppliers)

IUPAC Name: 6-N-[(2,5-dimethoxyphenyl)methyl]-6-N-methylpyrido[2,3-d]pyrimidine-2,4,6-triamine | CAS Registry Number: 175354-76-4
Synonyms: CHEBI:147163, AIDS093899, AIDS-093899, CID444617, DB02583, PRD, N6-(2,5-DIMETHOXY-BENZYL)-N6-METHYL-PYRIDO[2,3-D]PYRIMIDINE-2,4,6-TRIAMINE, N*6*-(2,5-Dimethoxy-benzyl)-N*6*-methyl-pyrido[2,3-d]pyrimidine-2,4,6-triamine, N6-[(2,5-dimethoxyphenyl)methyl]-N6-methylpyrido[5,6-e]pyrimidine-2,4,6-triamine, Pyrido(2,3-d)pyrimidine-2,4,6-triamine, N6-((2,5-dimethoxyphenyl)methyl)-N6-methyl-, Pyrido[2,3-d]pyrimidine-2,4,6-triamine, N6-[(2,5-dimethoxyphenyl)methyl]-N6-methyl-

Molecular Formula:	C₁₇H₂₀N₆O₂	Molecular Weight:	340.379700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HZTFNSCZLJLPEO-UHFFFAOYSA-N

175354-76-4

N4-[(2,6-dimethylmorpholino)(imino)methyl]-2,6-dichloroisonicotinamide (2 suppliers)

N4-[(4-chlorophenyl)(imino)methyl]-2-chloroisonicotinamide (1 supplier)

N4-[(dimethylamino)methylidene]-3-chloro-5-(2-chlorophenyl)isothiazole-4-carboxamide (1 supplier)

N4-[(dimethylamino)methylidene]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)

N4-[2-(4-morpholinyl)ethyl]-3,4-Pyridinediamine (2 suppliers)

IUPAC Name: 4-N-(2-morpholin-4-ylethyl)pyridine-3,4-diamine | CAS Registry Number: 91253-14-4
Synonyms: N4-(2-Morpholinoethyl)pyridine-3,4-diamine, 1235440-71-7, AK161191, MolPort-005-232-712, ZINC19755394, AKOS009237419, MCULE-5172859257, DA-40628, AX8294151, BC4170493, ST24048760, EN300-145515

Molecular Formula:	C₁₁H₁₈N₄O	Molecular Weight:	222.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MJRBSCNJGKZPSX-UHFFFAOYSA-N

91253-14-4

N4-[2-(Dimethylamino)ethyl]-2-fluoro-1,4-benzenediamine (0 suppliers)

IUPAC Name: 4-N-[2-(dimethylamino)ethyl]-2-fluorobenzene-1,4-diamine | CAS Registry Number: 500205-55-0
Synonyms: AGN-PC-0OB551, 1,4-Benzenediamine, N4-[2-(dimethylamino)ethyl]-2-fluoro-

Molecular Formula:	C₁₀H₁₆FN₃	Molecular Weight:	197.252543 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSWMEHSZJMTBAZ-UHFFFAOYSA-N

500205-55-0

N4-[2-(methylthio)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)

N4-[2-(tert-butylthio)ethyl]-2,6-dichloroisonicotinamide (1 supplier)

N4-[3,5-di(trifluoromethyl)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)

N4-[3,5-di(trifluoromethyl)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulphonamide (1 supplier)

N4-[3-(Diethylamino)propyl]-2-methyl-1,4-benzenediamine (0 suppliers)

329943-35-3

N4-[3-(trifluoromethyl)phenyl]-2-chloroisonicotinamide (1 supplier)

N4-[3-chloro-4-(2-thiazolylmethoxy)phenyl]-N6-[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]-4,6-Quinazolinediamine (14 suppliers)

IUPAC Name: 4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]quinazoline-4,6-diamine | CAS Registry Number: 845272-21-1
Synonyms: VARLITINIB, ARRY334543, ARRY-334543, ARRY 334543, ARRY-543, Varlitinib (USAN/INN), Varlitinib [USAN:INN], SureCN1384578, CHEMBL2103842, UNII-846Y8197W1, NCGC00346724-01, KB-47439, KB-47440, D09689, 1044577-55-0, 4,6-Quinazolinediamine, N(sup 4)-(3-chloro-4-(2-thiazolylmethoxy)phenyl)-N(sup 6)-((4R)-4,5- dihydro-4-methyl-2-oxazolyl)-, N(sup 4)-(3-Chloro-4-(thiazol-2-ylmethoxy)phenyl)-N(sup 6)-((4R)-4-methyl-4,5-dihydrooxazol-2- yl)quinazoline-4,6-diamine

Molecular Formula:	C₂₂H₁₉ClN₆O₂S	Molecular Weight:	466.943260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UWXSAYUXVSFDBQ-CYBMUJFWSA-N

845272-21-1

N4-[3-chloro-4-(2-thiazolylmethoxy)phenyl]-N6-[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]-4,6-Quinazolinediamine bis(4-methylbenzenesulfonate) (10 suppliers)

IUPAC Name: 4-N-[3-chloro-4-(1,3-thiazol-2-ylmethoxy)phenyl]-6-N-[(4R)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]quinazoline-4,6-diamine;4-methylbenzenesulfonic acid | CAS Registry Number: 1146629-86-8
Synonyms: Varlitinib tosylate, Varlitinib tosylate [USAN], ARRY-543, UNII-V4M8FWS152, ARRY 543, AR00334543, AR 00334543

Molecular Formula:	C₂₉H₂₇ClN₆O₅S₂	Molecular Weight:	639.144880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: DOUIBIHHBVNJTH-BTQNPOSSSA-N

1146629-86-8

N4-[3-chloro-5-(2-chlorophenyl)isothiazol-4-yl]thiomorpholine-4-carboxamide (1 supplier)

N4-[3-methoxy-5-(trifluoromethyl)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)

N4-[3-methoxy-5-(trifluoromethyl)phenyl]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulphonamide (1 supplier)

N4-[4-(trifluoromethyl)phenyl]-5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (1 supplier)

N4-[4-phenyl-5-(trifluoromethyl)-3-thienyl]-2,6-dichloroisonicotinamide (1 supplier)

N4-[5-(methylthio)-4-(4-nitrophenyl)-1H-pyrazol-3-yl]-2,6-dichloroisonicotinamide (1 supplier)

n4-[bis(4-methoxyphenyl)methyl]-5-nitropyrimidine-2,4,6-triamine (2 suppliers)

IUPAC Name: 4-N-[bis(4-methoxyphenyl)methyl]-5-nitropyrimidine-2,4,6-triamine | CAS Registry Number: 40497-77-6
Synonyms: NSC122201, AC1L5HJN, AC1Q1YFL, NSC-122201, HE341560, 4-N-[bis(4-methoxyphenyl)methyl]-5-nitropyrimidine-2,4,6-triamine

Molecular Formula:	C₁₉H₂₀N₆O₄	Molecular Weight:	396.407 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MUNQDVXGBKHRST-UHFFFAOYSA-N

40497-77-6

n4-{2-[2-(4-chlorophenyl)ethenyl]pyridin-4-yl}-n1,n1-diethylpentane-1,4-diamine (2 suppliers)

IUPAC Name: 4-N-[2-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 58521-04-3
Synonyms: NSC157389, 56401-88-8, Pyridine, 2-(p-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)-, Pyridine, 2-(p-chlorostyryl)-4-[[4-(diethylamino)-1-methylbutyl]amino]-, 2-[(E)-2-(4-CHLOROPHENYL)ETHENYL]-N-[5-(DIETHYLAMINO)PENTAN-2-YL]PYRIDIN-4-AMINE, NSC154377, Pyridine, (E)-, AC1Q3R5N, AC1NS073, CHEMBL2001157, SCHEMBL12830315, DTXSID80417692, FIDFDSHBKIWNIN-JLHYYAGUSA-N, NSC-154377, NSC-157389, HE065202, LP048921, 3B1-006218, 4-[5-Diethylamino-2-pentylamino]-2-[4-chloro-.beta.-trans-styryl]pyridine, [4-({2-[(E)-2-(4-chlorophenyl)ethenyl]pyridin-4-yl}amino)pentyl]diethylamine

Molecular Formula:	C₂₂H₃₀ClN₃	Molecular Weight:	371.953 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIDFDSHBKIWNIN-JLHYYAGUSA-N

58521-04-3

N4-{7-chloro-2-[2-(2-chlorophenyl)vinyl]-4-quinazolinyl}-N1,N1-diethyl-1,4-pentanediamine bis(phosphate) (3 suppliers)

IUPAC Name: 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine;phosphoric acid | CAS Registry Number: 57942-49-1
Synonyms: Aminazoline diphosphate, 7-Chloro-2-(o-chlorostyryl)-4-((4-(diethylamino)-1-methylbutyl)amino)quinazoline diphosphate, Quinazoline, 7-chloro-2-(o-chlorostyryl)-4-(4-(diethylamino)-1-methylbutylamino)-, diphosphate, ARONIS24459, AC1O648S, AKOS015995597, LS-140062, 4-N-[7-chloro-2-[(E)-2-(2-chlorophenyl)ethenyl]quinazolin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine; phosphoric acid

Molecular Formula:	C₂₅H₃₆Cl₂N₄O₈P₂	Molecular Weight:	653.428864 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: NJIMXEBIPXJUOI-BXHFOUFMSA-N

57942-49-1

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