N~3~-METHYL-BETA-ALANINAMIDE HYDROCHLORIDE,N~4~,N~6~-BIS(4-ISOPROPYL-3-METHYLPHENYL)-5-NITRO-4,6-PYRIMIDINEDIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

93651 to 93700 of 122922 results Page:

1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 [1874] 1875 1876 1877 1878 1879 1880

PRODUCT NAME

CAS Registry Number

N~3~-METHYL-BETA-ALANINAMIDE HYDROCHLORIDE (1 supplier)

IUPAC Name: 3-(methylamino)propanamide;hydrochloride | CAS Registry Number: 137066-42-3
Synonyms: 3-(METHYLAMINO)PROPANAMIDE HYDROCHLORIDE, N3-methyl-b-alaninamide hydrochloride, 3-(methylamino)propanamide, chloride, 3-(Methylamino)propanamide HCl, ARONIS023434, SCHEMBL2227952, CTK6I5559, BBB/903, MolPort-006-702-907, ZX-AS004130, ZX-CM006713, MFCD11226474, SBB080375, AKOS005110944, KS-0000469F, N3-Methyl-beta-alaninamide hydrochloride, TR-050199, ST45052925, EN300-210777, Z-1037

Molecular Formula:	C₄H₁₁ClN₂O	Molecular Weight:	138.595 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QETTVXHAPCTHMP-UHFFFAOYSA-N

137066-42-3

N~4~,N~6~-BIS(4-ISOPROPYL-3-METHYLPHENYL)-5-NITRO-4,6-PYRIMIDINEDIAMINE (2 suppliers)

IUPAC Name: 4-N,6-N-bis(3-methyl-4-propan-2-ylphenyl)-5-nitropyrimidine-4,6-diamine | CAS Registry Number: 866151-06-6
Synonyms: N~4~,N~6~-bis(4-isopropyl-3-methylphenyl)-5-nitro-4,6-pyrimidinediamine, N4,N6-bis[3-methyl-4-(propan-2-yl)phenyl]-5-nitropyrimidine-4,6-diamine, ZINC4054437, 4-N,6-N-bis(3-methyl-4-propan-2-ylphenyl)-5-nitropyrimidine-4,6-diamine, AKOS005107679, MCULE-6465183586, MS-0401

Molecular Formula:	C₂₄H₂₉N₅O₂	Molecular Weight:	419.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MQWRILODXJTLQK-UHFFFAOYSA-N

866151-06-6

N~4~,n~6~-didodecylpyrimidine-4,6-diamine (en)4,6-pyrimidinediamine, N,n'-didodecyl- (en) (0 suppliers)

IUPAC Name: 4-N,6-N-didodecylpyrimidine-4,6-diamine | CAS Registry Number: 681459-00-7
Synonyms: AC1MCNMR, ZINC68562417, AKOS004903354, 4-N,6-N-didodecylpyrimidine-4,6-diamine

Molecular Formula:	C₂₈H₅₄N₄	Molecular Weight:	446.768 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQJRDRLJXLQSCC-UHFFFAOYSA-N

681459-00-7

N~4~,n~6~-dihexylpyrimidine-4,6-diamine (en)4,6-pyrimidinediamine, N,n'-dihexyl- (en) (0 suppliers)

IUPAC Name: 4-N,6-N-dihexylpyrimidine-4,6-diamine | CAS Registry Number: 681459-03-0
Synonyms: AC1MCNN7, ZINC3843402, AKOS004903532, 4-N,6-N-dihexylpyrimidine-4,6-diamine

Molecular Formula:	C₁₆H₃₀N₄	Molecular Weight:	278.444 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPANREGFWLXBCT-UHFFFAOYSA-N

681459-03-0

N~4~-(3-FLUOROPHENYL)-5-METHYL-3,4-ISOXAZOLEDICARBOXAMIDE (0 suppliers)

IUPAC Name: 4-N-(3-fluorophenyl)-5-methyl-1,2-oxazole-3,4-dicarboxamide | CAS Registry Number: 338792-90-8
Synonyms: N~4~-(3-fluorophenyl)-5-methyl-3,4-isoxazoledicarboxamide, Oprea1_003782, 4-N-(3-fluorophenyl)-5-methyl-1,2-oxazole-3,4-dicarboxamide, ZINC2567146, AKOS005097240, 6G-919, N4-(3-fluorophenyl)-5-methyl-1,2-oxazole-3,4-dicarboxamide

Molecular Formula:	C₁₂H₁₀FN₃O₃	Molecular Weight:	263.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBBXZZOTPAZMMO-UHFFFAOYSA-N

338792-90-8

N~4~-(4-fluorophenyl)-6-methyl-2,4-pyrimidinediamine (2 suppliers)

IUPAC Name: 4-N-(4-fluorophenyl)-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 843608-15-1
Synonyms: N4-(4-fluorophenyl)-6-methylpyrimidine-2,4-diamine, SR-01000308911, AC1MCCIO, MLS000327500, CHEMBL1586302, SCHEMBL13963083, KS-00001RFY, HMS2396F17, ZINC4038304, MFCD05974920, AKOS015937865, MCULE-3304465877, SMR000180466, 10X-0845, N-(4-fluorophenyl)-6-methylpyrimidine-2,4-diamine, SR-01000308911-1, SR-01000308911-3, 4-N-(4-fluorophenyl)-6-methylpyrimidine-2,4-diamine, N4-(4-Fluorophenyl)-6-methyl-2,4-pyrimidinediamine

Molecular Formula:	C₁₁H₁₁FN₄	Molecular Weight:	218.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKTGXWUYYLHKOA-UHFFFAOYSA-N

843608-15-1

N~4~-(5,6-DIMETHOXYQUINOLIN-8-YL)-N~1~-ISOPROPYLPENTANE-1,4-DIAMINE (3 suppliers)

IUPAC Name: 4-N-(5,6-dimethoxyquinolin-8-yl)-1-N-propan-2-ylpentane-1,4-diamine; oxalic acid | CAS Registry Number: 5428-79-5
Synonyms: MLS002638314, NSC13314, CID224641, SMR001547801

Molecular Formula:	C₂₁H₃₁N₃O₆	Molecular Weight:	421.487340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GYBWDZPQFOLZTD-UHFFFAOYSA-N

5428-79-5

N~4~-allyl-6-chloro-N~2~-methyl-5-(methylsulfanyl)-2,4-pyrimidinediamine (2 suppliers)

IUPAC Name: 6-chloro-2-N-methyl-5-methylsulfanyl-4-N-prop-2-enylpyrimidine-2,4-diamine | CAS Registry Number: 400074-30-8
Synonyms: 6-chloro-N2-methyl-5-(methylsulfanyl)-N4-(prop-2-en-1-yl)pyrimidine-2,4-diamine, AC1MCBHW, Oprea1_835052, KS-00001QV2, ZINC4013211, AKOS005075386, MCULE-2843816287, 10L-353S, 6-chloro-2-N-methyl-5-methylsulfanyl-4-N-prop-2-enylpyrimidine-2,4-diamine

Molecular Formula:	C₉H₁₃ClN₄S	Molecular Weight:	244.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DUCDEGHOPRUXLL-UHFFFAOYSA-N

400074-30-8

N~4~-isopropyl-5-nitro-N~4~,N~6~-diphenyl-4,6-pyrimidinediamine (2 suppliers)

IUPAC Name: 5-nitro-4-N,6-N-diphenyl-4-N-propan-2-ylpyrimidine-4,6-diamine | CAS Registry Number: 866009-80-5
Synonyms: 5-nitro-N4,N6-diphenyl-N4-(propan-2-yl)pyrimidine-4,6-diamine, AC1MXHAC, ZINC4054716, AKOS005109918, MCULE-4248659149, MS-2964, KS-0000289H, 5-nitro-4-N,6-N-diphenyl-4-N-propan-2-ylpyrimidine-4,6-diamine

Molecular Formula:	C₁₉H₁₉N₅O₂	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LYSHPYHYFAAWIX-UHFFFAOYSA-N

866009-80-5

N~4~-PHENYLASPARAGINE 95% (3 suppliers)

IUPAC Name: 2-amino-4-anilino-4-oxobutanoic acid | CAS Registry Number: 1220953-95-6
Synonyms: 2-amino-4-oxo-4-(phenylamino)butanoic acid, F1124-0027, N-phenylasparagine, NSC529142, N-4-Phenylasparagine, N-phenyl-D-asparagine, N-phenyl-L-asparagine, asparagine, N-phenyl-, AC1Q5NAU, SureCN2313979, SureCN2313985, AC1L71B0, MolPort-000-181-130, STL228047, 2-amino-4-anilino-4-oxobutanoic acid, AKOS002161869, MCULE-8452866573, NSC-529142, AK111955, 2-amino-3-(N-phenylcarbamoyl)propanoic acid

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.213880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MPAUCEQZKGWZGT-UHFFFAOYSA-N

1220953-95-6

N~5~,N~5~,1-TRIMETHYL-1H-1,2,4-TRIAZOLE-3,5-DIAMINE (3 suppliers)

IUPAC Name: 5-N,5-N,1-trimethyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 26668-70-2
Synonyms: Ambcb4041363, AGN-PC-00K97Q, MolPort-016-631-548, ZINC39348872, AKOS006241433, AJ-99963, AK125818, W-9779, N5,N5,1-Trimethyl-1H-1,2,4-triazole-3,5-diamine, 1H-1,2,4-Triazole-3,5-diamine, N5,N5,1-trimethyl-, N~5~,N~5~,1-trimethyl-1H-1,2,4-triazole-3,5-diamine

Molecular Formula:	C₅H₁₁N₅	Molecular Weight:	141.174340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPVUBEWWGNRQAM-UHFFFAOYSA-N

26668-70-2

N~5~-(2,4-dichlorophenyl)-5H-pyrazolo[3,4-d]pyrimidine-4,5-diamine (3 suppliers)

IUPAC Name: N-(2,4-dichlorophenyl)-4-imino-1H-pyrazolo[3,4-d]pyrimidin-5-amine | CAS Registry Number: 338403-46-6
Synonyms: N5-(2,4-Dichlorophenyl)-5H-pyrazolo[3,4-d]pyrimidine-4,5-diamine, SMR000169853, MLS000325555, 5-N-(2,4-dichlorophenyl)pyrazolo[3,4-d]pyrimidine-4,5-diamine, AC1LSXWF, Oprea1_282481, CHEMBL1379875, BDBM78141, cid_1473200, CHEBI:105111, HMS2431P16, KS-00001V8T, ZINC1384765, AKOS005087261, MCULE-4952222667, 3D-033, N5-(2,4-dichlorophenyl)pyrazolo[3,4-d]pyrimidine-4,5-diamine, (4-aminopyrazolo[3,4-d]pyrimidin-5-yl)-(2,4-dichlorophenyl)amine

Molecular Formula:	C₁₁H₈Cl₂N₆	Molecular Weight:	295.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IIKOARVVMAQAPW-UHFFFAOYSA-N

338403-46-6

N~5~-(4-CHLOROPHENYL)-5H-PYRAZOLO[3,4-D]PYRIMIDINE-4,5-DIAMINE (0 suppliers)

IUPAC Name: N-(4-chlorophenyl)-4-imino-1H-pyrazolo[3,4-d]pyrimidin-5-amine | CAS Registry Number: 338403-44-4
Synonyms: Oprea1_841012, ZINC1384764, AKOS005087260, 3D-032, N5-(4-chlorophenyl)-5H-pyrazolo[3,4-d]pyrimidine-4,5-diamine

Molecular Formula:	C₁₁H₉ClN₆	Molecular Weight:	260.680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDAOXOKCPIMWTP-UHFFFAOYSA-N

338403-44-4

N~9~-(2-methoxyphenyl)-5,6,7,8-tetrahydroacridine-2,9-diamine (0 suppliers)

IUPAC Name: 9-N-(2-methoxyphenyl)-5,6,7,8-tetrahydroacridine-2,9-diamine | CAS Registry Number: 896630-90-3
Synonyms: MLS000729522, CHEMBL1541858, HMS2771M20, ALBB-019891, ZINC2456125, ZX-AN035585, MFCD14281986, AKOS000265938, SMR000307799, N9-(2-Methoxyphenyl)-5,6,7,8-tetrahydroacridine-2,9-diamine, 2,9-acridinediamine, 5,6,7,8-tetrahydro-N~9~-(2-methoxyphenyl)-

Molecular Formula:	C₂₀H₂₁N₃O	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUWOVCONCUEISL-UHFFFAOYSA-N

896630-90-3

N004-0015 (1 supplier)

IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-3-yl)-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 1217859-85-2
Synonyms: GNF-Pf-5637, Oprea1_689277, CHEMBL579292, HMS1648O02, AKOS001581352, AKOS021844335, CCG-202810, {5-ETHENYL-1-AZABICYCLO[2.2.2]OCTAN-3-YL}(6-METHOXYQUINOLIN-4-YL)METHANOL

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQMBZJFAYLBACQ-UHFFFAOYSA-N

1217859-85-2

N062-0012 (1 supplier)

IUPAC Name: 14-acetyloxy-5,9,13-trimethyltetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylic acid | CAS Registry Number: 1416565-39-3
Synonyms: 8-Acetoxy-4,9,11b-trimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid, AKOS040733586

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSADACRWWVVNQF-UHFFFAOYSA-N

1416565-39-3

N1'-METHOXYCARBONYLBIOTIN METHYL ESTER (3 suppliers)

IUPAC Name: methyl (3aR,6S,6aS)-6-(5-methoxy-5-oxopentyl)-2-oxo-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-3-carboxylate | CAS Registry Number: 4795-59-9
Synonyms: N1'-Methoxycarbonylbiotin methyl ester, CID193398, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-1-(methoxycarbonyl)-2-oxo, methyl ester, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₁₃H₂₀N₂O₅S	Molecular Weight:	316.373300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BNKOHWLXGAGMAQ-QXEWZRGKSA-N

4795-59-9

N1, N10-Diacetyl triethylenetetramine-d4 (1 supplier)

2733833-08-2

N1,?N1,?N4,?N4-?tetrakis([1,?1-?biphenyl]?-?4-?yl)?-1,?4-?Benzenediamine (0 suppliers)

IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-phenylphenyl)benzene-1,4-diamine | CAS Registry Number: 164724-33-8
Synonyms: SCHEMBL1103711, AKOS015901324, ZINC150347902, SC-65554, I14-15463, N,N,N',N'-Tetrakis(4-biphenylyl)-1,4-benzenediamine, 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis([1,1'-bip

Molecular Formula:	C₅₄H₄₀N₂	Molecular Weight:	716.928 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLVVNJWZCQJGIH-UHFFFAOYSA-N

164724-33-8

N1,1-Diphenyl-1,2-ethanediamine (5 suppliers)

IUPAC Name: N,1-diphenylethane-1,2-diamine | CAS Registry Number: 42164-54-5
Synonyms: N1,1-Diphenylethane-1,2-diamine, SureCN7093029, AKOS014716942, AK123600, KB-258481, I14-12114

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XDJPCFMMGYZWIQ-UHFFFAOYSA-N

42164-54-5

N1,2-dimethyl-N1-[(oxan-4-yl)methyl]benzene-1,4-diamine (3 suppliers)

IUPAC Name: 1-N,2-dimethyl-1-N-(oxan-4-ylmethyl)benzene-1,4-diamine | CAS Registry Number: 1220037-44-4
Synonyms: N-1-,2-Dimethyl-N-1-(tetrahydro-2H-pyran-4-ylmethyl)-1,4-benzenediamine, N1,2-Dimethyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)benzene-1,4-diamine, 1-N,2-dimethyl-1-N-(oxan-4-ylmethyl)benzene-1,4-diamine, ZINC66341717, AKOS013036306, N1,2-Dimethyl-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,4-benzenediamine

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUIWQHOJPAXUNM-UHFFFAOYSA-N

1220037-44-4

n1,2-Diphenylethane-1,2-diamine (0 suppliers)

IUPAC Name: N',1-diphenylethane-1,2-diamine | CAS Registry Number: 1251354-35-4
Synonyms: N1,2-Diphenylethane-1,2-diamine, 1,4-diphenylethylenediamine, N',1-diphenylethane-1,2-diamine, BAC35435, SB45291, CS-0257562

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZORMNFOQTHQKTD-UHFFFAOYSA-N

1251354-35-4

N1,2’-O-dimethylguanosine (4 suppliers)

IUPAC Name: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1-methylpurin-6-one | CAS Registry Number: 73667-71-7
Synonyms: 1,2'-Dimethylguanosine, SCHEMBL15912611, 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1-methylpurin-6-one

Molecular Formula:	C₁₂H₁₇N₅O₅	Molecular Weight:	311.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HVFZUAXDKNDVBR-GSWPYSDESA-N

73667-71-7

N1,3-dimethyl-N1-[(oxan-4-yl)methyl]benzene-1,4-diamine (3 suppliers)

IUPAC Name: 4-N,2-dimethyl-4-N-(oxan-4-ylmethyl)benzene-1,4-diamine | CAS Registry Number: 1220016-69-2
Synonyms: N-4,2-Dimethyl-N-4-(tetrahydro-2H-pyran-4-ylmethyl)-1,4-benzenediamine, 4-N,2-dimethyl-4-N-(oxan-4-ylmethyl)benzene-1,4-diamine, N1,3-Dimethyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)benzene-1,4-diamine, ZINC66341720, AKOS013036135, N4,2-Dimethyl-N4-(tetrahydro-2H-pyran-4-ylmethyl)-1,4-benzenediamine

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALCXDGHJJKFOEZ-UHFFFAOYSA-N

1220016-69-2

N1,3-Dimethylbenzene-1,2-diamine (4 suppliers)

IUPAC Name: 1-N,3-dimethylbenzene-1,2-diamine | CAS Registry Number: 73902-64-4
Synonyms: SCHEMBL13211893, AKOS006362693, ZINC104644786, FCH2616686, BBV-38378850, AX8276715

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.198 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUJVROLAHPPIJL-UHFFFAOYSA-N

73902-64-4

n1,3-Dimethylbenzene-1,4-diamine (2 suppliers)

IUPAC Name: 4-N,2-dimethylbenzene-1,4-diamine | CAS Registry Number: 37966-54-4
Synonyms: N1,3-dimethylbenzene-1,4-diamine, N,3-Dimethyl-p-phenylenediamine, SCHEMBL10826314, ZINC35277628, CS-0258376, EN300-6992014

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOBAIYPLCUTNFV-UHFFFAOYSA-N

37966-54-4

N1,3-Dimethylbenzene-1,4-diamine dihydrochloride (1 supplier)

56331-40-9

N1,3-Dimethylbutane-1,3-diamine (3 suppliers)

IUPAC Name: 1-N,3-dimethylbutane-1,3-diamine | CAS Registry Number: 1342027-43-3
Synonyms: SCHEMBL344064, ZINC82773064, (3-amino-3-methylbutyl)(methyl)amine, AKOS014006195

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	116.208 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CEXOTARNUNKHAK-UHFFFAOYSA-N

1342027-43-3

N1,4-dimethyl-N1-[(oxan-4-yl)methyl]benzene-1,2-diamine (3 suppliers)

IUPAC Name: 1-N,4-dimethyl-1-N-(oxan-4-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 1220037-36-4
Synonyms: N~1~,4-Dimethyl-N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine, N1,4-Dimethyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)benzene-1,2-diamine, 1-N,4-dimethyl-1-N-(oxan-4-ylmethyl)benzene-1,2-diamine, ZINC42783215, AKOS013036828, N1,4-Dimethyl-N1-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAQMUNJREIVRKU-UHFFFAOYSA-N

1220037-36-4

N1,4-Dimethylbenzene-1,2-diamine (3 suppliers)

IUPAC Name: 1-N,4-dimethylbenzene-1,2-diamine | CAS Registry Number: 39513-19-4
Synonyms: 1-N,4-dimethylbenzene-1,2-diamine, 2-amino N-methyl-p-toluidine, 3-amino-4-methylamino-toluene, AC1Q40W5, SCHEMBL7262816, CTK6I4860, MolPort-009-306-440, RICDAKOKYPOJPN-UHFFFAOYSA-N, ZINC36379446, AKOS008128378, MCULE-5583867865, NE27723, AJ-92715, AK157114, EN300-45050, T6497047

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RICDAKOKYPOJPN-UHFFFAOYSA-N

39513-19-4

N1,4-Dimethylcyclohexane-1,4-diamine dihydrochloride (1 supplier)

2361698-60-2

N1,5-Dimethyl-4-nitrobenzene-1,2-diamine (0 suppliers)

858003-75-5

N1,5-dimethylbenzene-1,2-diamine dihydrochloride (1 supplier)

IUPAC Name: 2-N,4-dimethylbenzene-1,2-diamine;dihydrochloride | CAS Registry Number: 55783-45-4
Synonyms: N1,5-Dimethylbenzene-1,2-diamine dihydrochloride, E83323

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.110 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: VAPLVWTYAJTPPZ-UHFFFAOYSA-N

55783-45-4

n1,6-Dimethylbenzene-1,3-disulfonamide (0 suppliers)

116599-34-9

N1,6-dimethylisoquinoline-1,5-diamine (1 supplier)

IUPAC Name: 1-N,6-dimethylisoquinoline-1,5-diamine | CAS Registry Number: 1187967-57-2
Synonyms: AKOS022878557, DA-14858

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.241020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AIQDJDKTDANGNP-UHFFFAOYSA-N

1187967-57-2

N1,N2-Dicyclohexyl-1,2-ethanediamine Hydrate (0 suppliers)

IUPAC Name: N,N'-dicyclohexylethane-1,2-diamine;hydrate | CAS Registry Number: 1071668-54-6
Synonyms: N,N'-Dicyclohexyl-1,2-ethanediamine hydrate, MFCD28975109, 1,2-Bis(cyclohexylamino)ethane hydrate

Molecular Formula:	C₁₄H₃₀N₂O	Molecular Weight:	242.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NGVKEMQPVVPGPD-UHFFFAOYSA-N

1071668-54-6

n1,n'1,n'2-triphenylhydrazine-1,2-dicarboximidamide (2 suppliers)

IUPAC Name: 1,2-diphenyl-3-[(N'-phenylcarbamimidoyl)amino]guanidine | CAS Registry Number: 6336-88-5
Synonyms: 1,2-diphenyl-3-[(N'-phenylcarbamimidoyl)amino]guanidine, NSC39902, AC1Q4SYV, AC1L5XL3, AR-1K4923, NSC-39902

Molecular Formula:	C₂₀H₂₀N₆	Molecular Weight:	344.413000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WYFOIWXXMVXQLI-UHFFFAOYSA-N

6336-88-5

N1,N1'-((trans-Cyclohexane-1,4-diyl)bis(methylene))bis(ethane-1,2-diamine) (3 suppliers)

IUPAC Name: N'-[[4-[(2-aminoethylamino)methyl]cyclohexyl]methyl]ethane-1,2-diamine | CAS Registry Number: 922713-02-8
Synonyms: SCHEMBL18575576

Molecular Formula:	C₁₂H₂₈N₄	Molecular Weight:	228.380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: GQKKHAGTPIJIGV-UHFFFAOYSA-N

922713-02-8

N1,N1'-([1,1'-biphenyl]-4,4'-diyl)bis(N1-(4-methoxyphenyl)benzene-1,4-diamine) (2 suppliers)

IUPAC Name: 4-N-[4-[4-(4-amino-N-(4-methoxyphenyl)anilino)phenyl]phenyl]-4-N-(4-methoxyphenyl)benzene-1,4-diamine | CAS Registry Number: 1299494-47-5
Synonyms: N1,N1'-([1,1'-Biphenyl]-4,4'-diyl)bis(N1-(4-methoxyphenyl)benzene-1,4-diamine), YSZC594, SCHEMBL14426869, BS-44929, CS-0169836, N,N'-Bis(4-methoxyphenyl)-N,N'-bis(4-aminophenyl)biphenyl-4,4'-diamine

Molecular Formula:	C₃₈H₃₄N₄O₂	Molecular Weight:	578.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XQSXFRYYVKXVEF-UHFFFAOYSA-N

1299494-47-5

N1,N1'-([1,1'-Biphenyl]-4,4'-diyl)bis(N1-methylbenzene-1,4-diamine) (2 suppliers)

IUPAC Name: 4-N-[4-[4-(4-amino-N-methylanilino)phenyl]phenyl]-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 1018982-21-2
Synonyms: 1-N-(4-{4-[(4-aminophenyl)(methyl)amino]phenyl}phenyl)-1-N-methylbenzene-1,4-diamine, SCHEMBL351465

Molecular Formula:	C₂₆H₂₆N₄	Molecular Weight:	394.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UHIXFUMVHZAVGP-UHFFFAOYSA-N

1018982-21-2

N1,N1'-(1,3-phenylene)bis(2-chloro-N1,N3,N3-triphenylbenzene-1,3-diamine) (0 suppliers)

1800321-80-5

N1,N1'-(Biphenyl-4,4'-diyl)bis(N1-(naphthalen-2-yl)-N4,N4-diphenylbenzene-1,4-diamine) (1 supplier)

1207378-72-0

N1,N1'-(biphenyl-4,4'-diyl)bis(N1-phenyl-N4,N4-di-mtolylbenzene-1,4-diamine) (6 suppliers)

IUPAC Name: 1-N-[4-[4-(N-[4-(3-methyl-N-(3-methylphenyl)anilino)phenyl]anilino)phenyl]phenyl]-4-N,4-N-bis(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 199121-98-7
Synonyms: DNTPD, SCHEMBL148955, DNTPD, 99%, AKOS027339124, ZINC150369967, AK341717, N,N'-(Biphenyl-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine), N1,N1'-([1,1'-Biphenyl]-4,4'-diyl)bis(N1-phenyl-N4,N4-di-m-tolylbenzene-1,4-diamine)

Molecular Formula:	C₆₄H₅₄N₄	Molecular Weight:	879.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SPDPTFAJSFKAMT-UHFFFAOYSA-N

199121-98-7

N1,N1'-(butane-1,4-diyl)bis(N1-methylpropane-1,3-diamine) tetrahydrochloride (2 suppliers)

2803461-84-7

N1,N1'-(Cyclohexane-1,4-diyl)bis(propane-1,3-diamine) (2 suppliers)

IUPAC Name: 1-N,4-N-bis(3-aminopropyl)cyclohexane-1,4-diamine | CAS Registry Number: 484670-29-3
Synonyms: N,N'-Bis(3-aminopropyl)-1,4-cyclohexanediamine, N,N'-bis(3-aminopropyl)cyclohexane-1,4-diamine, SCHEMBL5831330, PYBOSIQOXDJMFB-UHFFFAOYSA-N, G65406, GXQ

Molecular Formula:	C₁₂H₂₈N₄	Molecular Weight:	228.380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PYBOSIQOXDJMFB-UHFFFAOYSA-N

484670-29-3

N1,N1'-(PENTANE-1,5-DIYL)DIETHANE-1,2-DIAMINE (4 suppliers)

IUPAC Name: N,N'-bis(2-aminoethyl)pentane-1,5-diamine | CAS Registry Number: 35513-91-8
Synonyms: SCHEMBL6658738, AK199004, N,N'-bis(2-aminoethyl)-1,5-diaminopentane, N1,N1'-(Pentane-1,5-diyl)bis(ethane-1,2-diamine)

Molecular Formula:	C₉H₂₄N₄	Molecular Weight:	188.313660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VUSOLWZRHDFWBV-UHFFFAOYSA-N

35513-91-8

N1,N1'-(propane-1,3-diyl)bis(N1-(2-aminoethyl)ethane-1,2-diamine) (0 suppliers)

IUPAC Name: N,N,N',N'-tetrakis(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 142745-40-2
Synonyms: SCHEMBL3183226, N,N,N',N'-Tetrakis(2-aminoethyl)trimethylenediamine, N1,N1'-(Propane-1,3-diyl)bis(N1-(2-aminoethyl)ethane-1,2-diamine)

Molecular Formula:	C₁₁H₃₀N₆	Molecular Weight:	246.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZKEGVCJAZHCGTG-UHFFFAOYSA-N

142745-40-2

N1,N1'-[2,4-THIAZOLEDIYLBIS(METHYLENETHIO-2,1-ETHANEDIYL)]BIS(N'-METHYL-2-NITRO-1,1-ETHENEDIAMINE) (4 suppliers)

IUPAC Name: (E)-1-N-methyl-1-N'-[2-[[2-[2-[[(E)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-2-nitroethene-1,1-diamine | CAS Registry Number: 1193434-62-6
Synonyms: Nizatidine EP Impurity F, FTNQKBSMOMALCH-FNCQTZNRSA-N, N1,N1 inverted exclamation mark -[2,4-Thiazolediylbis(methylenethio-2,1-ethanediyl)]bis(N inverted exclamation mark -methyl-2-nitro-1,1-ethenediamine)

Molecular Formula:	C₁₅H₂₅N₇O₄S₃	Molecular Weight:	463.590 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: FTNQKBSMOMALCH-FNCQTZNRSA-N

1193434-62-6

N1,N1,1-Trimethylcyclohexane-1,4-diamine (4 suppliers)

IUPAC Name: 1-N,1-N,1-trimethylcyclohexane-1,4-diamine | CAS Registry Number: 2059971-64-9
Synonyms: N1,N1,1-trimethylcyclohexane-1,4-diamine, SCHEMBL21083965, C1(N)CCC(C)(N(C)C)CC1, ZINC584880020

Molecular Formula:	C₉H₂₀N₂	Molecular Weight:	156.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVEVCNLWVQAPHU-UHFFFAOYSA-N

2059971-64-9

n1,n1,2,2-Tetramethyl-n3-(4-nitrophenyl)propane-1,3-diamine (0 suppliers)

280583-21-3

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