N~1~-(6-CHLORO-2-METHOXY-9-ACRIDINYL)-N~7~,N~7~-DIETHYL-1,7-HEPTANEDIAMINE,N~1~-(6-METHOXY-8-QUINOLINYL)-N~3~-NEOPENTYL-1,3-PROPANEDIAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

89601 to 89650 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N~1~-(6-CHLORO-2-METHOXY-9-ACRIDINYL)-N~7~,N~7~-DIETHYL-1,7-HEPTANEDIAMINE (3 suppliers)

IUPAC Name: N-(6-chloro-2-methoxyacridin-9-yl)-N',N'-diethylheptane-1,7-diamine | CAS Registry Number: 7597-12-8
Synonyms: NSC56618, AIDS124946, AIDS-124946, CID245074, NSC 56618, N(1)-(6-Chloro-2-methoxy-9-acridinyl)-N(7),N(7)-diethyl-1,7-heptanediamine, N~1~-(6-Chloro-2-methoxy-9-acridinyl)-N~7~,N~7~-diethyl-1,7-heptanediamine

Molecular Formula:	C₂₅H₃₄ClN₃O	Molecular Weight:	428.009960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XDESOPZVFRSNRT-UHFFFAOYSA-N

7597-12-8

N~1~-(6-METHOXY-8-QUINOLINYL)-N~3~-NEOPENTYL-1,3-PROPANEDIAMINE (3 suppliers)

IUPAC Name: N-(2,2-dimethylpropyl)-N'-(6-methoxyquinolin-8-yl)propane-1,3-diamine | CAS Registry Number: 6633-09-6
Synonyms: NCIOpen2_007456, NSC56636, AIDS124948, AIDS-124948, CID245087, NSC 56636, N(1)-(6-Methoxy-8-quinolinyl)-N(3)-neopentyl-1,3-propanediamine, N~1~-(6-Methoxy-8-quinolinyl)-N~3~-neopentyl-1,3-propanediamine

Molecular Formula:	C₁₈H₂₇N₃O	Molecular Weight:	301.426480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AMHNREKQEZWOAV-UHFFFAOYSA-N

6633-09-6

N~1~-(7-CHLORO-3-METHYL-4-QUINOLINYL)-N~2~,N~2~-DIISOBUTYL-1,2-ETHANEDIAMINE PHOSPHORIC ACID SALT (3 suppliers)

IUPAC Name: N-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 6280-09-7
Synonyms: CBMicro_021895, ChemDiv1_007695, Ambcb6280097, Oprea1_089896, Oprea1_549107, HMS608N17, MolPort-001-981-477, ZINC06296806, BAS 02562091, CID2892830, BIM-0021826.P001

Molecular Formula:	C₁₈H₂₀N₆O₃S₂	Molecular Weight:	432.519800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AONPMFDUJIXQDP-UHFFFAOYSA-N

6280-09-7

N~1~-(7-CHLORO-4A,8A-DIHYDRO-4-QUINAZOLINYL)-N~3~,N~3~-DIMETHYL-1,3-PROPANEDIAMINE (0 suppliers)

IUPAC Name: 3-[(7-chloro-4a,8a-dihydro-3H-quinazolin-4-ylidene)amino]-N,N-dimethylpropan-1-amine | CAS Registry Number: 477870-03-4
Synonyms: GNF-Pf-4155, N~1~-(7-chloro-4a,8a-dihydro-4-quinazolinyl)-N~3~,N~3~-dimethyl-1,3-propanediamine, 7-chloro-N-[3-(dimethylamino)propyl]-4a,8a-dihydroquinazolin-4-amine, CHEMBL585278, AKOS005083461, MCULE-4096196245, 1P-801, 3-[(7-chloro-4a,8a-dihydro-3H-quinazolin-4-ylidene)amino]-N,N-dimethylpropan-1-amine

Molecular Formula:	C₁₃H₁₉ClN₄	Molecular Weight:	266.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHVLCFGXWABDPI-UHFFFAOYSA-N

477870-03-4

N~1~-(7-METHOXY-1,2,3,4-TETRAHYDRO-9-ACRIDINYL)-N~3~,N~3~-DIMETHYL-1,3-PROPANEDIAMINE (3 suppliers)

IUPAC Name: N-(7-methoxy-1,2,3,4-tetrahydroacridin-9-yl)-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 5431-59-4
Synonyms: NSC13611, AIDS124122, AIDS-124122, CID408487, NSC 13611, NCI60_000823, N(1)-(7-Methoxy-1,2,3,4-tetrahydro-9-acridinyl)-N(3),N(3)-dimethyl-1,3-propanediamine, N~1~-(7-Methoxy-1,2,3,4-tetrahydro-9-acridinyl)-N~3~,N~3~-dimethyl-1,3-propanediamine

Molecular Formula:	C₁₉H₂₇N₃O	Molecular Weight:	313.437180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UQFIXYPIRPFPPL-UHFFFAOYSA-N

5431-59-4

N~1~-(DIPHENYLMETHYL)GLYCINAMIDE 95% (6 suppliers)

IUPAC Name: 2-amino-N-benzhydrylacetamide | CAS Registry Number: 63628-88-6
Synonyms: n-(diphenylmethyl)glycinamide, N~1~-(DIPHENYLMETHYL)GLYCINAMIDE, AC1LIRK2, AC1Q5L6I, Ambcb5633667, 2-amino-N-benzhydrylacetamide, SCHEMBL4184595, CHEMBRDG-BB5633667, CTK5B9588, MolPort-002-537-769, AR-1J9979, BBL029378, STL146840, AKOS005747320, MCULE-7757155502, W-8385

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHHLBENYRHCCQD-UHFFFAOYSA-N

63628-88-6

N~1~-(TERT-BUTYL)GLYCINAMIDE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-amino-N-tert-butylacetamide;hydrochloride | CAS Registry Number: 80008-05-5
Synonyms: 2-amino-N-tert-butylacetamide hydrochloride, 71034-40-7, 2-Amino-N-tert-butyl-acetamide hydrochloride, 2-amino-N-(tert-butyl)acetamide hydrochloride, EN300-13913, AC1Q38ZF, SCHEMBL10648828, CTK7E1916, DTXSID20508674, MolPort-003-991-761, ZX-CM006666, 2-Amino-N-tert-butyl-acetamide HCl, MFCD07324741, AKOS015847600, MCULE-7296649396, NE60644, N1-(tert-Butyl)glycinamide hydrochloride, AK310735, 2-Amino-N-tert-butyl-acetamidehydrochloride, KB-118881

Molecular Formula:	C₆H₁₅ClN₂O	Molecular Weight:	166.649 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WMOBCDULVRSMQL-UHFFFAOYSA-N

80008-05-5

N~1~-(tetrahydro-2H-pyran-4-ylmethyl)-1,2-benzenediamine (1 supplier)

IUPAC Name: 2-N-(oxan-4-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 1086386-02-8
Synonyms: AKOS013036142, N1-[(oxan-4-yl)methyl]benzene-1,2-diamine, F9995-1001, n1-(tetrahydro-2h-pyran-4-ylmethyl)-1,2-benzenediamine

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRVJXAYJCSBPHR-UHFFFAOYSA-N

1086386-02-8

N~1~-[2-HYDROXY-1,1-BIS(HYDROXYMETHYL)ETHYL]-N~2~-PHENYLETHANEDIAMIDE (4 suppliers)

IUPAC Name: N'-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-N-phenyloxamide | CAS Registry Number: 61206-72-2
Synonyms: ZINC02875902, AC1M2YB2, SureCN12859012, CTK2E4903, MolPort-001-622-485, STK734631, AKOS001738729, AG-C-18301, MCULE-3363043736, ST037487, AG-205/15156051, A2352/0099368, N'-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-N-phenyloxamide, Ethanediamide, N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-N'-phenyl-, N-[1,1-bis(hydroxymethyl)-2-hydroxyethyl]-N'-phenylethane-1,2-diamide, N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-N'-phenylethanediamide

Molecular Formula:	C₁₂H₁₆N₂O₅	Molecular Weight:	268.265840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: PIKDFMNTFHZUOO-UHFFFAOYSA-N

61206-72-2

N~1~-[3-(4-chlorophenyl)-6-methyl-1,2,4-triazin-5-yl]-N~2~,N~2~-dimethyl-1,2-ethanediamine (2 suppliers)

IUPAC Name: N-[3-(4-chlorophenyl)-6-methyl-1,2,4-triazin-5-yl]-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 866039-25-0
Synonyms: 3-(4-chlorophenyl)-N-[2-(dimethylamino)ethyl]-6-methyl-1,2,4-triazin-5-amine, AC1O4RAP, MLS000763612, CHEMBL1388641, HMS2588F11, KS-00001XX7, ZINC6921821, AKOS005094373, MCULE-3461575575, SMR000337206, 5R-1565, SR-01000309244, SR-01000309244-1, N-[3-(4-chlorophenyl)-6-methyl-1,2,4-triazin-5-yl]-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₁₄H₁₈ClN₅	Molecular Weight:	291.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MWZKPVQXRWDXOD-UHFFFAOYSA-N

866039-25-0

N~1~-[3-(TRIFLUOROMETHYL)PHENYL]-1,2-BENZENEDIAMINE (3 suppliers)

IUPAC Name: 2-N-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine | CAS Registry Number: 43034-86-2
Synonyms: N~1~-[3-(trifluoromethyl)phenyl]-1,2-benzenediamine, N1-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine, 2-N-[3-(trifluoromethyl)phenyl]benzene-1,2-diamine, MLS000755670, SMR000337335, SCHEMBL4064881, CHEMBL1367786, BDBM83792, cid_3729763, HMS2590B21, ZINC4054484, MFCD05669422, AKOS005107528, MCULE-6761044357, MS-1076, CS-0243469, N-(3-trifluoromethylphenyl)benzene-1,2-diamine, (2-aminophenyl)-[3-(trifluoromethyl)phenyl]amine, SR-01000308311, N1-[3-(Trifluoromethyl)phenyl]-1,2-benzenediamine

Molecular Formula:	C₁₃H₁₁F₃N₂	Molecular Weight:	252.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AWUGJXBGADQEFJ-UHFFFAOYSA-N

43034-86-2

N~1~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N~2~-(2-nitrophenyl)-1,2-ethanediamine (3 suppliers)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 338772-75-1
Synonyms: BRD-K90057323-001-04-8, N2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N1-(2-nitrophenyl)ethane-1,2-diamine, MLS000326052, AC1MV9RE, Bionet1_001990, CHEMBL1528266, BDBM54896, cid_3704436, HMS573P12, HMS2285G19, KS-00001UJ3, ZINC20366025, AKOS001444230, MCULE-6223174932, SMR000170133, 2J-935, [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[2-(2-nitroanilino)ethyl]amine, N''-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-N-(2-nitrophenyl)ethane-1,2-diamine, N''-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(2-nitrophenyl)ethane-1,2-diamine, N''-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-nitrophenyl)ethane-1,2-diamine

Molecular Formula:	C₁₄H₁₂ClF₃N₄O₂	Molecular Weight:	360.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IBIFWURDGNEUJG-UHFFFAOYSA-N

338772-75-1

N~1~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N~2~-(3-nitro-2-pyridinyl)-1,2-ethanediamine (3 suppliers)

IUPAC Name: N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(3-nitropyridin-2-yl)ethane-1,2-diamine | CAS Registry Number: 338772-57-9
Synonyms: MLS000326042, SMR000170132, N1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N2-(3-nitropyridin-2-yl)ethane-1,2-diamine, N1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-N2-(3-nitropyridin-2-yl)ethane-1,2-diamine, AC1MXZKC, Bionet1_001984, CHEMBL1586735, BDBM76427, cid_3773884, HMS573P06, KS-00001UIY, HMS2306O05, ZINC20366010, AKOS005085299, MCULE-6906808866, 2J-916, [3-chloro-5-(trifluoromethyl)-2-pyridyl]-[2-[(3-nitro-2-pyridyl)amino]ethyl]amine, N''-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N-(3-nitro-2-pyridinyl)ethane-1,2-diamine, N''-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(3-nitropyridin-2-yl)ethane-1,2-diamine, N'-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(3-nitropyridin-2-yl)ethane-1,2-diamine

Molecular Formula:	C₁₃H₁₁ClF₃N₅O₂	Molecular Weight:	361.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZVZGCHWOUJKNOM-UHFFFAOYSA-N

338772-57-9

N~1~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-N~2~-{[4-(dimethylamino)phenyl]methylene}-1,2-ethanediamine (3 suppliers)

IUPAC Name: 3-chloro-N-[2-[[4-(dimethylamino)phenyl]methylideneamino]ethyl]-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 338409-13-5
Synonyms: 3-chloro-N-{2-[(Z)-{[4-(dimethylamino)phenyl]methylidene}amino]ethyl}-5-(trifluoromethyl)pyridin-2-amine, Bionet1_001267, AC1MTB1E, HMS571L09, KS-00001VE1, ZINC95921810, AKOS005087780, AKOS030244453, MCULE-4645500304, 3G-941, 3-chloro-N-[2-[(4-dimethylaminophenyl)methylideneamino]ethyl]-5-(trifluoromethyl)pyridin-2-amine

Molecular Formula:	C₁₇H₁₈ClF₃N₄	Molecular Weight:	370.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DYXMTDVAVWQKGC-UHFFFAOYSA-N

338409-13-5

N~1~-[4-(DIMETHYLAMINO)PHENYL]-BETA-ALANINAMIDE 95% (1 supplier)

IUPAC Name: 3-amino-N-[4-(dimethylamino)phenyl]propanamide | CAS Registry Number: 262614-49-3
Synonyms: Ambcb9188995, SCHEMBL4396208, MolPort-003-789-540, STL411776, AKOS000113270, MCULE-6676574216, AJ-59183, AK121508, N-[4-(dimethylamino)phenyl]-beta-alaninamide, Y-5374, 3-Amino-N-(4-(dimethylamino)phenyl)propanamide, N~1~-[4-(dimethylamino)phenyl]-beta-alaninamide

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQUFBXDKLMHBCI-UHFFFAOYSA-N

262614-49-3

N~1~-[4-(DIMETHYLAMINO)PHENYL]-BETA-ALANINAMIDE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-amino-N-[4-(dimethylamino)phenyl]propanamide;dihydrochloride | CAS Registry Number: 1269039-52-2
Synonyms: MolPort-016-583-256, ZX-CM006437, MCULE-4261777723, N~1~-[4-(dimethylamino)phenyl]-beta-alaninamide dihydrochloride

Molecular Formula:	C₁₁H₁₉Cl₂N₃O	Molecular Weight:	280.193 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JMZNWRBOLXPBDA-UHFFFAOYSA-N

1269039-52-2

N~1~-[4-(Trifluoromethyl)-2-pyrimidinyl]-1,2-ethanediamine (8 suppliers)

IUPAC Name: N'-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine | CAS Registry Number: 215655-29-1
Synonyms: SBB027669, N-[4-(Trifluoromethyl)pyrimidin-2-yl]ethylenediamine, N'-[4-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine, (2-aminoethyl)[4-(trifluoromethyl)pyrimidin-2-yl]amine, AC1MCRZL, SureCN8134779, CTK4E7155, MolPort-001-777-851, trifluoromethylpyrimidinylethanediamine, AKOS000302888, AG-L-22557, MCULE-2390550978, RP11999, HC210303, KB-83768, ST50579233, EN300-82052, A830982, 2-(2-Aminoethyl)amino-4-(trifluoromethyl)pyrimidine, I03-1286

Molecular Formula:	C₇H₉F₃N₄	Molecular Weight:	206.168370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JNFLDBVTZRCMGV-UHFFFAOYSA-N

215655-29-1

N~1~-[6-chloro-2-(methylsulfanyl)-4-pyrimidinyl]-1,2-benzenediamine (3 suppliers)

IUPAC Name: 2-N-(6-chloro-2-methylsulfanylpyrimidin-4-yl)benzene-1,2-diamine | CAS Registry Number: 339017-76-4
Synonyms: N-(2-Aminophenyl)-N-(6-chloro-2-(methylsulfanyl)-4-pyrimidinyl)amine, N1-[6-chloro-2-(methylsulfanyl)pyrimidin-4-yl]benzene-1,2-diamine, AC1LS9OZ, Oprea1_616541, MLS000707231, CHEMBL1380262, KS-00001ZJY, HMS2637H04, HMS3359G14, ZINC1398312, MFCD00974383, AKOS015993387, MCULE-5210803535, SMR000334620, ZB017259, 7M-820, 2-N-(6-chloro-2-methylsulfanylpyrimidin-4-yl)benzene-1,2-diamine, N1-(6-chloro-2-(methylthio)pyrimidin-4-yl)benzene-1,2-diamine, N1-[6-Chloro-2-(methylsulfanyl)-4-pyrimidinyl]-1,2-benzenediamine

Molecular Formula:	C₁₁H₁₁ClN₄S	Molecular Weight:	266.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MDFBXDMDZYCXIT-UHFFFAOYSA-N

339017-76-4

N~1~-1,3-THIAZOL-2-YL-BETA-ALANINAMIDE 95% (2 suppliers)

IUPAC Name: 3-amino-N-(1,3-thiazol-2-yl)propanamide | CAS Registry Number: 1016878-45-7
Synonyms: 3-Amino-N-1,3-thiazol-2-ylpropanamide, N-1,3-thiazol-2-yl-beta-alaninamide, STOCK6S-88122, MolPort-004-346-180, BBL008733, STK497979, 3-Amino-N-(thiazol-2-yl)propanamide, AKOS000190004, MCULE-8964556458, AJ-72000, AK121622, N~1~-1,3-thiazol-2-yl-beta-alaninamide, BB 0217110, Y-6034

Molecular Formula:	C₆H₉N₃OS	Molecular Weight:	171.220160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PDAGLZQIWYSIEW-UHFFFAOYSA-N

1016878-45-7

N~1~-1,3-THIAZOL-2-YLGLYCINAMIDE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-amino-N-(1,3-thiazol-2-yl)acetamide;dihydrochloride | CAS Registry Number: 1287066-91-4
Synonyms: MFCD09933720, MolPort-016-583-284, ZX-CM007015, MFCD18483469, AKOS027426341, MCULE-7709810576, AK480162, N1-1,3-Thiazol-2-ylglycinamide dihydrochloride, 2-Amino-N-(thiazol-2-yl)acetamide dihydrochloride, 2-Amino-N-1,3-thiazol-2-ylacetamide dihydrochloride, 2-AMINO-N-(1,3-THIAZOL-2-YL)ACETAMIDE DIHYDROCHLORIDE

Molecular Formula:	C₅H₉Cl₂N₃OS	Molecular Weight:	230.107 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WUGHJHFUGXUDCX-UHFFFAOYSA-N

1287066-91-4

N~1~-1-NAPHTHYL-BETA-ALANINAMIDE 95% (2 suppliers)

IUPAC Name: 3-amino-N-naphthalen-1-ylpropanamide | CAS Registry Number: 121494-81-3
Synonyms: N-naphthalen-1-yl-beta-alaninamide, SCHEMBL9523938, STOCK6S-95199, MolPort-004-316-752, N~1~-1-naphthyl-beta-alaninamide, BBL031514, STK946125, AKOS000104329, MCULE-7297943983, 3-Amino-N-(naphthalen-1-yl)propanamide, AJ-59174, AK121742, Y-5570, AB01218180-03

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFLPAGWTWDGIIH-UHFFFAOYSA-N

121494-81-3

N~1~-1-NAPHTHYL-BETA-ALANINAMIDE HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-amino-N-naphthalen-1-ylpropanamide;hydrochloride | CAS Registry Number: 1235658-45-3
Synonyms: 3-amino-N-(naphthalen-1-yl)propanamide hydrochloride, MolPort-009-653-647, BB_SC-8138, BB_SC-08138, ZX-CM007133, MFCD16294062, AKOS027426173, MCULE-4382764577, AK479934, BG00611459, N1-1-Naphthyl-beta-alaninamide hydrochloride

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.726 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LOQQNWHPKHLAHH-UHFFFAOYSA-N

1235658-45-3

N~1~-BENZYL-4-NITRO-1,2-BENZENEDIAMINE (6 suppliers)

IUPAC Name: 1-N-benzyl-4-nitrobenzene-1,2-diamine | CAS Registry Number: 66108-86-9
Synonyms: 1-N-benzyl-4-nitrobenzene-1,2-diamine, N~1~-benzyl-4-nitro-1,2-benzenediamine, benzylnitrobenzenediamine, SureCN9395627, AC1N98P3, CTK5C3535, MolPort-009-195-520, (2-amino-4-nitrophenyl)benzylamine, SBB099718, ZINC05390949, AKOS005071740, AD-0744, AG-G-49110, MCULE-1612503701, RP13895, FT-0680810, I01-13340

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	243.261220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBEYXDADRRTHEV-UHFFFAOYSA-N

66108-86-9

N~1~-benzyl-N~1~-methylbutane-1,2-diamine (0 suppliers)

IUPAC Name: 1-N-benzyl-1-N-methylbutane-1,2-diamine | CAS Registry Number: 900717-18-2
Synonyms: ALBB-021167, MFCD06446868, AKOS000266607, AKOS016045255, N1-Benzyl-N1-methylbutane-1,2-diamine, N~1~-Benzyl-N~1~-methylbutane-1,2-diamine, 1,2-butanediamine, N~1~-methyl-N~1~-(phenylmethyl)-

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULRQBWNNCPAUFZ-UHFFFAOYSA-N

900717-18-2

N~1~-BENZYL-N~2~-(3,4-DIFLUOROPHENYL)ETHANEDIAMIDE (3 suppliers)

IUPAC Name: N-benzyl-N'-(3,4-difluorophenyl)oxamide | CAS Registry Number: 503425-62-5
Synonyms: N'-benzyl-N-(3,4-difluorophenyl)ethanediamide, N-benzyl-N'-(3,4-difluorophenyl)oxamide, ZINC2507241, MFCD03268581, AKOS005106097, JS-1992, MCULE-8427301943, N-benzyl-N'-(3,4-difluorophenyl)ethanediamide, N1-Benzyl-N2-(3,4-difluorophenyl)ethanediamide, N(1)-BENZYL-N(2)-(3,4-DIFLUOROPHENYL)ETHANEDIAMIDE

Molecular Formula:	C₁₅H₁₂F₂N₂O₂	Molecular Weight:	290.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GDPSKIDEIIUFHC-UHFFFAOYSA-N

503425-62-5

N~1~-BUTYL-N~2~-METHYLGLYCINAMIDE 95% (6 suppliers)

IUPAC Name: N-butyl-2-(methylamino)acetamide | CAS Registry Number: 117194-70-4
Synonyms: Ambcb4025910, CTK4B0181, MolPort-004-352-605, AKOS000196896, AG-D-39005, N~1~-BUTYL-N~2~-METHYLGLYCINAMIDE

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPQBXFWRJLBFDU-UHFFFAOYSA-N

117194-70-4

N~1~-CYCLOHEXYL-BETA-ALANINAMIDE 95% (3 suppliers)

IUPAC Name: 3-amino-N-cyclohexylpropanamide | CAS Registry Number: 115012-26-5
Synonyms: 3-amino-N-cyclohexylpropanamide, STK497994, N-cyclohexyl-beta-alaninamide, CTK7E7174, N~1~-cyclohexyl-beta-alaninamide, MolPort-003-789-439, AC1Q5495, AKOS000141628, MCULE-5369539484, AJ-60044, AK121706, BB 0217116, EN300-51026, Y-5362

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OHYOQNYNFIQCLU-UHFFFAOYSA-N

115012-26-5

N~1~-CYCLOHEXYL-BETA-ALANINAMIDE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 3-amino-N-cyclohexylpropanamide;hydrochloride | CAS Registry Number: 115022-98-5
Synonyms: 3-AMINO-N-CYCLOHEXYLPROPANAMIDE HYDROCHLORIDE, 3-amino-N-cyclohexylpropanamide;hydrochloride, MFCD13562650, AKOS000100001, MCULE-5197700686, BS-39918, N1-Cyclohexyl-beta-alaninamide hydrochloride, N~1~-Cyclohexyl-beta-alaninamide hydrochloride

Molecular Formula:	C₉H₁₉ClN₂O	Molecular Weight:	206.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QDDMKQCBPYHNMT-UHFFFAOYSA-N

115022-98-5

N~1~-CYCLOHEXYL-N~2~-(3,4-DICHLOROPHENYL)ETHANEDIAMIDE (0 suppliers)

IUPAC Name: N-cyclohexyl-N'-(3,4-dichlorophenyl)oxamide | CAS Registry Number: 329078-61-7
Synonyms: N'-cyclohexyl-N-(3,4-dichlorophenyl)ethanediamide, N-cyclohexyl-N'-(3,4-dichlorophenyl)oxamide, ZINC2494692, MFCD00169110, AKOS000438618, JS-0035, MCULE-9401503386, CS-0368078, N1-cyclohexyl-N2-(3,4-dichlorophenyl)oxalamide, N1-Cyclohexyl-N2-(3,4-dichlorophenyl)ethanediamide

Molecular Formula:	C₁₄H₁₆Cl₂N₂O₂	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UGPVCEQKCSVSKY-UHFFFAOYSA-N

329078-61-7

N~1~-cyclohexyl-N~2~-methyl-1,2-hydrazinedicarbothioamide (3 suppliers)

IUPAC Name: 1-cyclohexyl-3-(methylcarbamothioylamino)thiourea | CAS Registry Number: 331461-65-5
Synonyms: 1-[(cyclohexylcarbamothioyl)amino]-3-methylthiourea, AC1MBQ8R, ZINC87464, KS-000026SP, AKOS000352363, JS-0671, MCULE-1603569930, 1-cyclohexyl-3-(methylcarbamothioylamino)thiourea

Molecular Formula:	C₉H₁₈N₄S₂	Molecular Weight:	246.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: CUIIFCNZSDGVQR-UHFFFAOYSA-N

331461-65-5

N~1~-ISOPROPYL-N~5~-(8-QUINOLINYL)-1,5-PENTANEDIAMINE (3 suppliers)

IUPAC Name: N'-propan-2-yl-N-quinolin-8-ylpentane-1,5-diamine | CAS Registry Number: 6633-18-7
Synonyms: NSC56648, AIDS124949, AIDS-124949, CID414233, NSC 56648, N(1)-Isopropyl-N(5)-(8-quinolinyl)-1,5-pentanediamine, N~1~-Isopropyl-N~5~-(8-quinolinyl)-1,5-pentanediamine

Molecular Formula:	C₁₇H₂₅N₃	Molecular Weight:	271.400500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZWOMVXWGMUEJN-UHFFFAOYSA-N

6633-18-7

N~1~-Methyl-4-(trifluoromethyl)benzene-1,2-Diamine (8 suppliers)

IUPAC Name: 1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine | CAS Registry Number: 35203-49-7
Synonyms: n1-methyl-4-(trifluoromethyl)benzene-1,2-diamine, ST4094122, 1-N-methyl-4-(trifluoromethyl)benzene-1,2-diamine, [2-amino-4-(trifluoromethyl)phenyl]methylamine, ZINC00112270, AC1LEP1I, AC1Q4JPU, SureCN115650, CTK4H3912, MolPort-000-146-837, AR-1K4986, SBB072931, STK664200, 3,4-Diamino-N4-methylbenzotrifluoride, AKOS005535661, AG-B-38644, AG-F-21354, MCULE-8388007072, KB-57304, FT-0639241

Molecular Formula:	C₈H₉F₃N₂	Molecular Weight:	190.165670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWYSQBACVABOFL-UHFFFAOYSA-N

35203-49-7

N~1~-METHYLALANINAMIDE 95% (7 suppliers)

IUPAC Name: 2-amino-N-methylpropanamide | CAS Registry Number: 32012-12-7
Synonyms: 2-Amino-N-methylpropanamide, N-methylalaninamide, AC1LBSMX, AC1Q40IT, Ambcb4033710, CTK1B9496, Propanamide, 2-amino-N-methyl-, Propanamide, N-methyl-2-amino-, MolPort-004-327-356, BBL012983, STK978814, AKOS000168103, AG-B-89692, MCULE-8815196909, EN300-51553, T6497067

Molecular Formula:	C₄H₁₀N₂O	Molecular Weight:	102.135000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CKQYFZPCICOPMQ-UHFFFAOYSA-N

32012-12-7

N~1~-methylnorvalinamide(SALTDATA: FREE) (4 suppliers)

IUPAC Name: 2-amino-N-methylpentanamide | CAS Registry Number: 879553-73-8
Synonyms: N~1~-methylnorvalinamide, 2-amino-N-methylpentanamide, N-methylnorvalinamide, N1-methylnorvalinamide, Ambcb4042706, pentanamide, 2-amino-N-methyl-, SCHEMBL15186164, MolPort-009-676-979, ALBB-016225, 1487AF, BBL015749, MFCD12105133, STL122216, AKOS005738356, MCULE-3980097421, AK125878, LP115404, AB0218841, Y-7053

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCPLOFZQPMSMOH-UHFFFAOYSA-N

879553-73-8

N~2~,1-dimethyl-3,5-dinitro-N~6~-(2-pyridinylmethyl)-1,4-dihydro-2,6-pyridinediamine (3 suppliers)

IUPAC Name: 2-N,1-dimethyl-3,5-dinitro-6-N-(pyridin-2-ylmethyl)-4H-pyridine-2,6-diamine | CAS Registry Number: 338777-95-0
Synonyms: AC1N7I5A, ZINC12950099, AKOS005096718, MCULE-3731041897, KS-00001Y64, 6B-081, 2-N,1-dimethyl-3,5-dinitro-6-N-(pyridin-2-ylmethyl)-4H-pyridine-2,6-diamine, N1,2-dimethyl-3,5-dinitro-N6-[(pyridin-2-yl)methyl]-1,4-dihydropyridine-2,6-diamine

Molecular Formula:	C₁₃H₁₆N₆O₄	Molecular Weight:	320.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SNSJIFKQISDLMZ-UHFFFAOYSA-N

338777-95-0

N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-OCTAKIS(3-METHYLPHENYL)-1,3,5,7,2.LAMBDA.~5~,4.LAMBDA.~5~,6.LAMBDA.~5~,8.LAMBDA.~5~-TETRAAZATETRAPHOSPHOCINE-2,2,4,4,6,6,8,8-OCTAMINE (3 suppliers)

IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N',8-N,8-N'-octakis(3-methylphenyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 6944-52-1
Synonyms: NSC58929, AIDS125023, AIDS-125023, CID246253, NSC 58929, N(2),N(2),N(4),N(4),N(6),N(6),N(8),N(8)-Octakis(3-methylphenyl)-1,3,5,7,2lambda(5),4lambda(5),6lambda(5),8lambda(5)-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine, N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-Octakis(3-methylphenyl)-1,3,5,7,2.lambda.~5~,4.lambda.~5~,6.lambda.~5~,8.lambda.~5~-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine

Molecular Formula:	C₅₆H₆₄N₁₂P₄	Molecular Weight:	1029.082804 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: NLXBARURHGYOBV-UHFFFAOYSA-N

6944-52-1

N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-OCTAMETHYL-1,3,5,7,2.LAMBDA.~5~,4.LAMBDA.~5~,6.LAMBDA.~5~,8.LAMBDA.~5~-TETRAAZATETRAPHOSPHOCINE-2,2,4,4,6,6,8,8-OCTAMINE (2 suppliers)

IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N',8-N,8-N'-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 1635-65-0
Synonyms: NSC58914, AIDS125020, AIDS-125020, CID246238, NSC 58914, N(2),N(2),N(4),N(4),N(6),N(6),N(8),N(8)-Octamethyl-1,3,5,7,2lambda(5),4lambda(5),6lambda(5),8lambda(5)-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine, N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-Octamethyl-1,3,5,7,2.lambda.~5~,4.lambda.~5~,6.lambda.~5~,8.lambda.~5~-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine

Molecular Formula:	C₈H₃₂N₁₂P₄	Molecular Weight:	420.315124 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: VJSVNDPQQDTBFX-UHFFFAOYSA-N

1635-65-0

N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-OCTAPENTYL-1,3,5,7,2.LAMBDA.~5~,4.LAMBDA.~5~,6.LAMBDA.~5~,8.LAMBDA.~5~-TETRAAZATETRAPHOSPHOCINE-2,2,4,4,6,6,8,8-OCTAMINE (2 suppliers)

IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N',8-N,8-N'-octapentyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine | CAS Registry Number: 7253-87-4
Synonyms: NSC58926, AIDS125022, AIDS-125022, CID246250, NSC 58926, N(2),N(2),N(4),N(4),N(6),N(6),N(8),N(8)-Octapentyl-1,3,5,7,2lambda(5),4lambda(5),6lambda(5),8lambda(5)-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine, N~2~,N~2~,N~4~,N~4~,N~6~,N~6~,N~8~,N~8~-Octapentyl-1,3,5,7,2.lambda.~5~,4.lambda.~5~,6.lambda.~5~,8.lambda.~5~-tetraazatetraphosphocine-2,2,4,4,6,6,8,8-octamine

Molecular Formula:	C₄₀H₉₆N₁₂P₄	Molecular Weight:	869.165684 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: ZCOWVBPZBGSGIF-UHFFFAOYSA-N

7253-87-4

N~2~,N~2~,N~4~,N~4~-TETRAKIS(METHOXYMETHYL)-6-(3,3,3-TRIBROMOPROPYL)-1,3,5-TRIAZINE-2,4-DIAMINE (2 suppliers)

IUPAC Name: 2-N,2-N,4-N,4-N-tetrakis(methoxymethyl)-6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 86093-96-1
Synonyms: NSC299172, AIDS128818, AIDS-128818, CID326851, NSC 299172, N(2),N(2),N(4),N(4)-Tetrakis(methoxymethyl)-6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diamine, N~2~,N~2~,N~4~,N~4~-Tetrakis(methoxymethyl)-6-(3,3,3-tribromopropyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₄H₂₄Br₃N₅O₄	Molecular Weight:	566.083460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HCGKARWRRXDVPW-UHFFFAOYSA-N

86093-96-1

N~2~,N~2~,N~4~,N~4~-TETRAMETHYL-1,3-DIPHENYL-1,3,2,4-DIAZADIPHOSPHETIDINE-2,4-DIAMINE 2,4-DIOXIDE (2 suppliers)

IUPAC Name: 2-N,2-N,4-N,4-N-tetramethyl-2,4-dioxo-1,3-diphenyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine | CAS Registry Number: 40078-86-2
Synonyms: NSC205002, MolPort-000-873-305, AIDS127963, AIDS-127963, CID307196, NSC 205002, N(2),N(2),N(4),N(4)-Tetramethyl-1,3-diphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxide, N~2~,N~2~,N~4~,N~4~-Tetramethyl-1,3-diphenyl-1,3,2,4-diazadiphosphetidine-2,4-diamine 2,4-dioxide

Molecular Formula:	C₁₆H₂₂N₄O₂P₂	Molecular Weight:	364.319002 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UISUVMMTMHEGGZ-UHFFFAOYSA-N

40078-86-2

N~2~,N~2~-DIETHYL-2,5-PYRIDINEDIAMINE 95% (8 suppliers)

IUPAC Name: 2-N,2-N-diethylpyridine-2,5-diamine | CAS Registry Number: 34392-84-2
Synonyms: 2-N,2-N-diethylpyridine-2,5-diamine, AC1Q2Z6A, Ambcb4029366, AGN-PC-00G6GK, SureCN2793295, CTK4H2311, MolPort-003-791-351, ZINC19093073, AKOS000130032, 2,5-Pyridinediamine, N2,N2-diethyl-, AG-F-17297, MCULE-7636210251, EN300-41876, N~2~,N~2~-DIETHYL-2,5-PYRIDINEDIAMINE

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.235500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBNDQWYYQMAJDN-UHFFFAOYSA-N

34392-84-2

N~2~,N~2~-DIMETHYL-2,3-PYRIDINEDIAMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-N,2-N-dimethylpyridine-2,3-diamine;dihydrochloride | CAS Registry Number: 1177350-84-3
Synonyms: N~2~,N~2~-dimethylpyridine-2,3-diamine dihydrochloride, EN300-37343, AC1Q3AGZ, CTK6I0074, MolPort-005-312-531, ZX-CM008568, AKOS030631051, MCULE-9926713047

Molecular Formula:	C₇H₁₃Cl₂N₃	Molecular Weight:	210.102 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZLVLCUDSVCVHRZ-UHFFFAOYSA-N

1177350-84-3

N~2~,N~2~-dimethyl-2,3-pyridinediamine(SALTDATA: 1.9HCl) (6 suppliers)

IUPAC Name: 2-N,2-N-dimethylpyridine-2,3-diamine | CAS Registry Number: 5028-25-1
Synonyms: 3-Amino-2-dimethylaminopyridine, SCHEMBL2216963, CTK6I0073, IFJCSNNYWNTFDD-UHFFFAOYSA-N, MolPort-004-307-793, 3-amino-2-(dimethylamino)pyridine, N2,N2-Dimethylpyridine-2,3-diamine, AKOS000147851, MCULE-6306454055, 2-N,2-N-dimethylpyridine-2,3-diamine, dimethyl-(3-amino-pyridin-2-yl)-amine, AK-75270, N~2~,N~2~-dimethyl-2,3-pyridinediamine, BB 0255044, Y-5420, AB01002577-01, N~2~,N~2~-DIMETHYLPYRIDINE-2,3-DIAMINE

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFJCSNNYWNTFDD-UHFFFAOYSA-N

5028-25-1

N~2~,N~2~-DIMETHYL-5-(PHENYLSULFONYL)-2,4-PYRIMIDINEDIAMINE (0 suppliers)

IUPAC Name: 5-(benzenesulfonyl)-2-N,2-N-dimethylpyrimidine-2,4-diamine | CAS Registry Number: 339107-47-0
Synonyms: N~2~,N~2~-dimethyl-5-(phenylsulfonyl)-2,4-pyrimidinediamine, 5-(benzenesulfonyl)-2-N,2-N-dimethylpyrimidine-2,4-diamine, 5-(benzenesulfonyl)-N2,N2-dimethylpyrimidine-2,4-diamine, Oprea1_066565, MLS000692069, CHEMBL1561396, HMS2641P21, MFCD00202551, AKOS005105371, 9H-323S, SMR000333744, N2,N2-Dimethyl-5-(phenylsulfonyl)-2,4-pyrimidinediamine, N2,N2-Dimethyl-5-(phenylsulfonyl)pyrimidine-2,4-diamine

Molecular Formula:	C₁₂H₁₄N₄O₂S	Molecular Weight:	278.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OIKGPASQDTZGOZ-UHFFFAOYSA-N

339107-47-0

N~2~,N~2~-DIMETHYLPYRIDINE-2,5-DIAMINE (9 suppliers)

IUPAC Name: 2-N,2-N-dimethylpyridine-2,5-diamine | CAS Registry Number: 4928-43-2
Synonyms: Ambnee4030006, EINECS 225-564-7, MolPort-000-004-990, N,N-Dimethylpyridine-2,5-diamine, CID78642, N2,N2-Dimethylpyridine-2,5-diamine, M67220

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBOSXEWFRARQPU-UHFFFAOYSA-N

4928-43-2

N~2~,N~7~-DIPHENYL-2,3,7,8-TETRAAZASPIRO[4.4]NONANE-2,7-DICARBOXAMIDE (2 suppliers)

IUPAC Name: 3-N,8-N-diphenyl-2,3,7,8-tetrazaspiro[4.4]nonane-3,8-dicarboxamide | CAS Registry Number: 58979-91-2
Synonyms: NSC281682, AIDS128496, AIDS-128496, CID322980, NSC 281682, N(2),N(7)-Diphenyl-2,3,7,8-tetraazaspiro(4.4)nonane-2,7-dicarboxamide, N~2~,N~7~-Diphenyl-2,3,7,8-tetraazaspiro[4.4]nonane-2,7-dicarboxamide

Molecular Formula:	C₁₉H₂₂N₆O₂	Molecular Weight:	366.416980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MTJUOAHGSPNZQN-UHFFFAOYSA-N

58979-91-2

N~2~-(4-CHLOROBENZYL)-N~6~,1-DIMETHYL-3,5-DINITRO-1,4-DIHYDRO-2,6-PYRIDINEDIAMINE (0 suppliers)

IUPAC Name: 6-N-[(4-chlorophenyl)methyl]-2-N,1-dimethyl-3,5-dinitro-4H-pyridine-2,6-diamine | CAS Registry Number: 338777-94-9
Synonyms: ZINC3190013, AKOS005096717, N~2~-(4-chlorobenzyl)-N~6~,1-dimethyl-3,5-dinitro-1,4-dihydro-2,6-pyridinediamine, 6B-080, N2-[(4-chlorophenyl)methyl]-N1,6-dimethyl-3,5-dinitro-1,4-dihydropyridine-2,6-diamine

Molecular Formula:	C₁₄H₁₆ClN₅O₄	Molecular Weight:	353.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VBRMZRDZRRRRBF-UHFFFAOYSA-N

338777-94-9

N~2~-(4-methylbenzyl)pyridine-2,3-diamine (0 suppliers)

IUPAC Name: 2-N-[(4-methylphenyl)methyl]pyridine-2,3-diamine | CAS Registry Number: 99960-20-0
Synonyms: N2-(4-Methylbenzyl)pyridine-2,3-diamine, SCHEMBL11016635, ALBB-019960, ZX-AN035652, MFCD11187302, SBB079783, ZINC15775008, AKOS000265554, BC4170508, N~2~-(4-Methylbenzyl)pyridine-2,3-diamine, (3-amino(2-pyridyl))[(4-methylphenyl)methyl]amine, 2,3-pyridinediamine, N~2~-[(4-methylphenyl)methyl]-

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJJJTJVWRAYFLL-UHFFFAOYSA-N

99960-20-0

N~2~-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2,6-pyridinediamine (2 suppliers)

IUPAC Name: 6-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyridine-2,6-diamine | CAS Registry Number: 477864-63-4
Synonyms: N2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyridine-2,6-diamine, AC1LSFJC, KS-00001TJO, ZINC1401584, MFCD01814583, AKOS005082538, MCULE-9636862082, 1J-007, N2-[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-2,6-pyridinediamine, 6-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyridine-2,6-diamine

Molecular Formula:	C₁₁H₈ClF₃N₄	Molecular Weight:	288.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RYDKWKYJPHYVRM-UHFFFAOYSA-N

477864-63-4

N~2~-acetyl-N~1~-(2-benzoyl-4-bromophenyl)glycinamide (3 suppliers)

IUPAC Name: 2-acetamido-N-(2-benzoyl-4-bromophenyl)acetamide | CAS Registry Number: 313502-80-6
Synonyms: 2-acetamido-N-(2-benzoyl-4-bromophenyl)acetamide, N2-Acetyl-N1-(2-benzoyl-4-bromophenyl)glycinamide, N-(2-benzoyl-4-bromophenyl)-2-acetamidoacetamide, N~2~-Acetyl-N~1~-(2-benzoyl-4-bromophenyl)glycinamide, AC1LQV8C, Cambridge id 5686089, Oprea1_851594, MLS001029530, IFLab1_000017, CHEMBL1702914, HMS1412A17, HMS2807I23, ALBB-019191, ZINC1198772, MFCD00525060, STL353165, AKOS000266213, MCULE-4597648538, IDI1_008236, SMR000424980

Molecular Formula:	C₁₇H₁₅BrN₂O₃	Molecular Weight:	375.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OBIRRVNCMZECIX-UHFFFAOYSA-N

313502-80-6

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