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CHEMICAL products beginning with : N
72801 to 72850 of 87051 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 [1457] 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n4-(6-methoxyquinolin-8-yl)(1,1-2h2)pentane-1,4-diamine (0 suppliers)
Compound Structure 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: C15H21N3OMolecular Weight: 261.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INDBQLZJXZLFIT-RJSZUWSASA-N

92362-33-9
n4-(6-methoxyquinolin-8-yl)-n1-propylpentane-1,4-diamine ethanedioate(1:1) (2 suppliers)
Compound Structure 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: C20H29N3O5Molecular Weight: 391.468 [g/mol]
H-Bond Donor: 4H-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 (3 suppliers)
Compound Structure 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: C22H29ClN4OMolecular Weight: 400.944860 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C22H30Cl2N4OMolecular Weight: 437.409 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JONJVYSHLANNQN-UHFFFAOYSA-N

34957-04-5
N4-(7-CHLORO-4-QUINOLINYL)-N1-ETHYL-1,4-PENTANEDIAMINE (11 suppliers)
Compound Structure 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: C16H22ClN3Molecular Weight: 291.818980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCYUUUTUAAGOOT-UHFFFAOYSA-N

1476-52-4
N4-(7-CHLORO-4-QUINOLYL)-N1,N1-DIETHYLPENTANE-1,4-DIAMINE 2HCL (4 suppliers)
Compound Structure 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: C18H28Cl3N3Molecular Weight: 392.794020 [g/mol]
H-Bond Donor: 3H-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 (12 suppliers)
Compound Structure 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: C25H30N6OMolecular Weight: 430.545300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AFTZZRFCMOAFCR-UHFFFAOYSA-N

1380432-32-5
N4-(cyclopropylmethyl)-2,4-Pyrimidinediamine (1 supplier)
Compound Structure 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: C8H12N4Molecular Weight: 164.207680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMESEQKVSVWXBN-UHFFFAOYSA-N

1169699-05-1
N4-(cyclopropylmethyl)-5-iodopyrimidine-2,4-diamine (1 supplier)
Compound Structure 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: C8H11IN4Molecular Weight: 290.108 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZPLQOBYSCQMNS-UHFFFAOYSA-N

1169699-06-2
N4-(Cyclopropylmethyl)-6-methylpyridine-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-(cyclopropylmethyl)-6-methylpyridine-3,4-diamine | CAS Registry Number: 1956322-76-1
Synonyms: AKOS027336427

Molecular Formula: C10H15N3Molecular Weight: 177.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AWHIEGUHNZFTBA-UHFFFAOYSA-N

1956322-76-1
N4-(cyclopropylmethyl)pyridine-3,4-diamine (5 suppliers)
Compound Structure IUPAC Name: 4-N-(cyclopropylmethyl)pyridine-3,4-diamine | CAS Registry Number: 1040043-50-2
Synonyms: SureCN5958312, AKOS009235254, QC-7526

Molecular Formula: C9H13N3Molecular Weight: 163.219620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQYUTDYRFPKXTM-UHFFFAOYSA-N

1040043-50-2
N4-(Cyclopropylmethyl)tetrahydro-2H-pyran-3,4-diamine dihydrochloride (2 suppliers)
Compound Structure 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: C9H20Cl2N2OMolecular Weight: 243.172 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: KHKIADMYMBSRPQ-UHFFFAOYSA-N

1363404-63-0
N4-(DIISOBUTYLAMINOMETHYLIDENE)-5'-O-(DIMETHOXYTRITYL)-5-(1-PROPYNYL)-2'-O-METHYLCYTIDINE (2 suppliers)
Compound Structure 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: C43H52N4O7Molecular Weight: 736.910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: BWPPZLPVFIPDCE-UMYSDCIHSA-N

869355-38-4
N4-(DIISOBUTYLAMINOMETHYLIDENE)-5-IODO-2'-O-METHYL-CYTIDINE (2 suppliers)
Compound Structure 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: C19H31IN4O5Molecular Weight: 522.377710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFFZCOOHNICZIV-YFHUEUNASA-N

869355-40-8
n4-(diphenylmethyl)-5-nitropyrimidine-2,4,6-triamine (1 supplier)
Compound Structure 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: C17H16N6O2Molecular Weight: 336.355 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PDABIPGVDMCRNW-UHFFFAOYSA-N

40497-75-4
n4-(diphenylmethyl)pyridine-2,3,4-triamine (1 supplier)
Compound Structure 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: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XYBPHUQXHXSNSN-UHFFFAOYSA-N

40497-74-3
N4-(METHOXYMETHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (1 supplier)
Compound Structure 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: C5H10N6OMolecular Weight: 170.172500 [g/mol]
H-Bond Donor: 3H-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 (5 suppliers)
Compound Structure 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: C48H64F3N6O10PMolecular Weight: 973.024931 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: OCLJXEFIQQRKNC-MMQDZLRKSA-N

117032-52-7
N4-(P-ETHOXYPHENYL)-3-NITROSULPHANILAMIDE (3 suppliers)
Compound Structure 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: C14H15N3O5SMolecular Weight: 337.351000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VNBLMPPORJRWNG-UHFFFAOYSA-N

22025-44-1
N4-(PENTAN-2-YL)THIENO[3,2-D]PYRIMIDINE-2,4-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 4-N-pentan-2-ylthieno[3,2-d]pyrimidine-2,4-diamine | CAS Registry Number: 1648566-46-4
Synonyms: SCHEMBL17829984

Molecular Formula: C11H16N4SMolecular Weight: 236.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JWMVJOXAALGCNQ-UHFFFAOYSA-N

1648566-46-4
N4-(Pentan-3-yl)pyridine-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-pentan-3-ylpyridine-3,4-diamine | CAS Registry Number: 1039986-25-8
Synonyms: N4-(pentan-3-yl)pyridine-3,4-diamine, ZINC20381616, 4-N-(pentan-3-yl)pyridine-3,4-diamine

Molecular Formula: C10H17N3Molecular Weight: 179.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HDNCIJPBJGEGIY-UHFFFAOYSA-N

1039986-25-8
N4-(Pyridin-3-ylmethyl)pyrimidine-4,5-diamine (2 suppliers)
Compound Structure 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: C10H11N5Molecular Weight: 201.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MYEMCKLRJAUYIZ-UHFFFAOYSA-N

1510980-48-9
N4-(Tetrahydro-2H-pyran-4-yl)tetrahydro-2H-pyran-3,4-diamine dihydrochloride (2 suppliers)
Compound Structure 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: C10H22Cl2N2O2Molecular Weight: 273.198 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AVDODKOOOSAZCH-UHFFFAOYSA-N

1363404-62-9
N4-[(2,2-dimethylhydrazino)carbonyl]-2,6-dichloroisonicotinamide (0 suppliers)
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 (5 suppliers)
Compound Structure 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: C17H20N6O2Molecular Weight: 340.379700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HZTFNSCZLJLPEO-UHFFFAOYSA-N

175354-76-4
N4-[(2,6-dimethylmorpholino)(imino)methyl]-2,6-dichloroisonicotinamide (1 supplier)
N4-[(4-chlorophenyl)(imino)methyl]-2-chloroisonicotinamide (0 suppliers)
N4-[(dimethylamino)methylidene]-3-chloro-5-(2-chlorophenyl)isothiazole-4-carboxamide (0 suppliers)
N4-[(dimethylamino)methylidene]-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)
N4-[(E)-(3-Methyl-2-thienyl)methylidene]-2-nitro-1,4-benzenediamine (0 suppliers)314279-23-7
N4-[(E)-(4-Ethoxyphenyl)methylidene]-2-nitro-1,4-benzenediamine (0 suppliers)315248-81-8
N4-[(E)-2-Naphthylmethylidene]-2-nitro-1,4-benzenediamine (0 suppliers)1351487-84-7
N4-[2-(4-morpholinyl)ethyl]-3,4-Pyridinediamine (1 supplier)
Compound Structure 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: C11H18N4OMolecular Weight: 222.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJRBSCNJGKZPSX-UHFFFAOYSA-N

91253-14-4
N4-[2-(Dimethylamino)ethyl]-2-fluoro-1,4-benzenediamine (0 suppliers)
Compound Structure 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: C10H16FN3Molecular Weight: 197.252543 [g/mol]
H-Bond Donor: 2H-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 (0 suppliers)
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 (0 suppliers)
N4-[3-(1H-imidazol-1-yl)propyl]-2-methylbenzene-1,4-diamine trihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-N-(3-imidazol-1-ylpropyl)-2-methylbenzene-1,4-diamine;trihydrochloride | CAS Registry Number: 515851-08-8

Molecular Formula: C13H21Cl3N4Molecular Weight: 339.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: HEFKARIJOTWLIM-UHFFFAOYSA-N

515851-08-8
N4-[3-(Diethylamino)propyl]-2-methyl-1,4-benzenediamine (0 suppliers)329943-35-3
N4-[3-(trifluoromethyl)phenyl]-2-chloroisonicotinamide (0 suppliers)
N4-[3-chloro-4-(2-thiazolylmethoxy)phenyl]-N6-[(4R)-4,5-dihydro-4-methyl-2-oxazolyl]-4,6-Quinazolinediamine (11 suppliers)
Compound Structure 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: C22H19ClN6O2SMolecular Weight: 466.943260 [g/mol]
H-Bond Donor: 2H-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) (6 suppliers)
Compound Structure 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: C29H27ClN6O5S2Molecular Weight: 639.144880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DOUIBIHHBVNJTH-BTQNPOSSSA-N

1146629-86-8
N4-[3-chloro-5-(2-chlorophenyl)isothiazol-4-yl]thiomorpholine-4-carboxamide (0 suppliers)
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 (0 suppliers)
N4-[4-(trifluoromethyl)phenyl]-5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxamide (0 suppliers)
N4-[4-phenyl-5-(trifluoromethyl)-3-thienyl]-2,6-dichloroisonicotinamide (0 suppliers)
N4-[5-(methylthio)-4-(4-nitrophenyl)-1H-pyrazol-3-yl]-2,6-dichloroisonicotinamide (0 suppliers)
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