N~2~-BENZYL-5-METHYL-1,3,2-DIOXAPHOSPHINANE-2,5-DIAMINE 2-OXIDE,N~2~-BENZYLPYRIDINE-2,5-DIAMINE 95% Suppliers & Manufacturers

CHEMICAL products beginning with : N

89651 to 89700 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N~2~-BENZYL-5-METHYL-1,3,2-DIOXAPHOSPHINANE-2,5-DIAMINE 2-OXIDE (2 suppliers)

IUPAC Name: 2-N-benzyl-5-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinane-2,5-diamine | CAS Registry Number: 46762-88-3
Synonyms: NSC108623, AIDS126420, AIDS-126420, CID268441, NSC 108623, N(2)-Benzyl-5-methyl-1,3,2-dioxaphosphinane-2,5-diamine 2-oxide, N~2~-Benzyl-5-methyl-1,3,2-dioxaphosphinane-2,5-diamine 2-oxide

Molecular Formula:	C₁₁H₁₇N₂O₃P	Molecular Weight:	256.238041 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZPUBXQKRZFHQIS-UHFFFAOYSA-N

46762-88-3

N~2~-BENZYLPYRIDINE-2,5-DIAMINE 95% (7 suppliers)

IUPAC Name: N-benzyl-5-nitropyridin-2-amine | CAS Registry Number: 21630-48-8
Synonyms: N-benzyl-5-nitropyridin-2-amine, Benzyl-(5-nitro-pyridin-2-yl)-amine, STK201637, 5-NITRO-2-BENZYLAMINO PYRIDINE, BAS 03293909, 2-Pyridinamine, 5-nitro-N-(phenylmethyl)-, NSC93946, AC1L65JD, SureCN5649144, MLS000559234, AC1Q215F, (5-nitro(2-pyridyl))benzylamine, 2-(Benzylamino)-5-nitropyridine, MolPort-000-994-390, HMS2564N06, AR-1E5281, NSC-93946, ZINC19372697, AKOS000286380, benzyl (5-nitro-pyridin-2-yl)-amine

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.234640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPOYSZDFYVXWFW-UHFFFAOYSA-N

21630-48-8

N~2~-ETHYL-N~2~-METHYL-1,2-BUTANEDIAMINE 95% (6 suppliers)

IUPAC Name: 2-N-ethyl-2-N-methylbutane-1,2-diamine | CAS Registry Number: 1060817-31-3
Synonyms: N-[1-(aminomethyl)propyl]-N-ethyl-N-methylamine, CTK4A4368, MolPort-006-066-892, ALBB-004291, SBB047271, STK503076, AKOS005171313, (1-aminobutan-2-yl)(ethyl)methylamine, AG-D-20298, N2-Ethyl-N2-methylbutane-1,2-diamine, AK-56844, N~2~-ethyl-N~2~-methylbutane-1,2-diamine, N~2~-ETHYL-N~2~-METHYL-1,2-BUTANEDIAMINE

Molecular Formula:	C₇H₁₈N₂	Molecular Weight:	130.231220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFEMRESATTWNAD-UHFFFAOYSA-N

1060817-31-3

N~2~-ethylalaninamide hydrobromide (7 suppliers)

IUPAC Name: 2-(ethylamino)propanamide;hydrobromide | CAS Registry Number: 225229-01-6
Synonyms: MolPort-019-930-939, 2-(ethylamino)propanamide hydrobromide

Molecular Formula:	C₅H₁₃BrN₂O	Molecular Weight:	197.073520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCGXDQYWFHCWIE-UHFFFAOYSA-N

225229-01-6

N~2~-ISOPROPYL-2,5-PYRIDINEDIAMINE, 95% (3 suppliers)

IUPAC Name: 2-N-propan-2-ylpyridine-2,5-diamine | CAS Registry Number: 52025-41-9
Synonyms: Ambcb4035510, AGN-PC-015V27, CTK6B0152, MolPort-004-295-598, N2-Isopropyl-2,5-pyridinediamine, ZINC19952789, AKOS000131411, AG-C-69859, MCULE-3020781709, AK-68125, 2,5-Pyridinediamine, N2-(1-methylethyl)-, N~2~-ISOPROPYLPYRIDINE-2,5-DIAMINE

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GIFWHQBUBNUEBY-UHFFFAOYSA-N

52025-41-9

N~2~-methyl-D-alaninamide hydrochloride (2 suppliers)

IUPAC Name: (2R)-2-(methylamino)propanamide;hydrochloride | CAS Registry Number: 1432680-32-4
Synonyms: (2R)-2-(methylamino)propanamide hydrochloride, MFCD23701825, N2-Methyl-D-alaninamide hydrochloride, AKOS026743340, NE50674

Molecular Formula:	C₄H₁₁ClN₂O	Molecular Weight:	138.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NTRIIVWAPJXOQI-AENDTGMFSA-N

1432680-32-4

N~2~-METHYL-L-ALANINAMIDE HYDROCHLORIDE (2 suppliers)

IUPAC Name: (2S)-2-(methylamino)propanamide;hydrochloride | CAS Registry Number: 344609-44-5
Synonyms: (2S)-2-(methylamino)propanamide hydrochloride, N~2~-methyl-L-alaninamide hydrochloride, (2S)-2-(methylamino)propanamide;hydrochloride, SCHEMBL1669691, MFCD22741287, N2-Methyl-L-alaninamide hydrochloride, AKOS026740981, CS-0224966, Z2143576643

Molecular Formula:	C₄H₁₁ClN₂O	Molecular Weight:	138.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NTRIIVWAPJXOQI-DFWYDOINSA-N

344609-44-5

N~2~-METHYL-N~2~-PHENYL-1,2-PROPANEDIAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-N-methyl-2-N-phenylpropane-1,2-diamine;hydrochloride | CAS Registry Number: 1269039-30-6
Synonyms: MolPort-016-583-217, ZX-CM005989, MFCD18483433, AKOS027426284, MCULE-2972521207, AK480092, N2-Methyl-N2-phenylpropane-1,2-diamine hydrochloride, 4027273-25G, N-(1-AMINOPROPAN-2-YL)-N-METHYLANILINE HYDROCHLORIDE, (2-AMINO-1-METHYLETHYL)METHYL(PHENYL)AMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₇ClN₂	Molecular Weight:	200.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTZZOPDXDWXQFU-UHFFFAOYSA-N

1269039-30-6

N~2~-METHYLALANINAMIDE 95% (6 suppliers)

IUPAC Name: 2-(methylamino)propanamide | CAS Registry Number: 32012-16-1
Synonyms: N2-Methylalaninamide, 2-(Methylamino)propanamide, Ambcb4031071, Propanamide, 2-(methylamino)-, CTK1B9495, MolPort-005-222-594, AKOS009034092, AG-F-06856, AK121760

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

InChIKey: QKNFFJHHPCWXTH-UHFFFAOYSA-N

32012-16-1

N~2~-NITROQUINAZOLINE-2,4-DIAMINE (0 suppliers)

IUPAC Name: N-(4-aminoquinazolin-2-yl)nitramide | CAS Registry Number: 1710350-07-4
Synonyms: N2-Nitroquinazoline-2,4-diamine, N-(4-aminoquinazolin-2-yl)nitramide, N~2~-nitroquinazoline-2,4-diamine, AKOS037649470, BS-9986

Molecular Formula:	C₈H₇N₅O₂	Molecular Weight:	205.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XMJNLOHDRIURIG-UHFFFAOYSA-N

1710350-07-4

N~2~-PHENYL-2,4-QUINAZOLINEDIAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-N-phenylquinazoline-2,4-diamine;hydrochloride | CAS Registry Number: 1052411-49-0
Synonyms: MLS000026767, 139308-45-5, N*2*-Phenyl-quinazoline-2,4-diamine, SMR000014424, 2-N-phenylquinazoline-2,4-diamine;hydrochloride, AC1MFX88, CHEMBL1518866, CTK4C1747, DTXSID80387962, MolPort-008-383-581, AKOS027426424, 2-N-phenylquinazoline-2,4-diamine hydrochloride, N(2)-Phenyl-2,4-quinazolinediamine hydrochloride, SR-01000616403, SR-01000616403-2, n2-Phenyl-2,4-quinazolinediamine hydrochloride x1hcl

Molecular Formula:	C₁₄H₁₃ClN₄	Molecular Weight:	272.736 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RAMJTIDFCDOMHW-UHFFFAOYSA-N

1052411-49-0

N~2~-PHENYL-2,4-QUINAZOLINEDIAMINE HYDROCHLORIDE 95% (5 suppliers)

IUPAC Name: 2-N-phenylquinazoline-2,4-diamine;hydrochloride | CAS Registry Number: 139308-45-5
Synonyms: N*2*-Phenyl-quinazoline-2,4-diamine, MLS000026767, AC1MFX88, Ambcb7752936, CTK4C1747, AG-D-79309, SMR000014424, 2-N-phenylquinazoline-2,4-diamine hydrochloride, N~2~-PHENYL-2,4-QUINAZOLINEDIAMINE HYDROCHLORIDE

Molecular Formula:	C₁₄H₁₃ClN₄	Molecular Weight:	272.732820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RAMJTIDFCDOMHW-UHFFFAOYSA-N

139308-45-5

N~2~-PHENYLPYRIDINE-2,5-DIAMINE 95% (6 suppliers)

IUPAC Name: 2-N-phenylpyridine-2,5-diamine | CAS Registry Number: 4928-44-3
Synonyms: 2-N-phenylpyridine-2,5-diamine, SureCN913981, AC1MI10I, AC1Q52HN, Ambcb4021958, N2-Phenylpyridine-2,5-diamine, CTK4J1222, MolPort-000-994-497, ZINC08701102, AKOS000127116, AG-F-65408, MCULE-8518892638, AK118191, N~2~-PHENYLPYRIDINE-2,5-DIAMINE, EN300-61402

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.225140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NDNQUJQOJSNZGA-UHFFFAOYSA-N

4928-44-3

N~3~,N~3~,N~5~,N~5~-tetramethyl-1-(2-naphthylsulfonyl)-1H-1,2,4-triazole-3,5-diamine (2 suppliers)

IUPAC Name: 3-N,3-N,5-N,5-N-tetramethyl-1-naphthalen-2-ylsulfonyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 478032-17-6
Synonyms: N-(3-(Dimethylamino)-1-(2-naphthylsulfonyl)-1H-1,2,4-triazol-5-yl)-N,N-dimethylamine, N3,N3,N5,N5-tetramethyl-1-(naphthalene-2-sulfonyl)-1H-1,2,4-triazole-3,5-diamine, MLS000594407, AC1N9R11, CHEMBL1304936, KS-00001VLZ, REGID_for_CID_4365102, HMS2328C23, ZINC3104986, AKOS005088867, MCULE-5449945072, SMR000126586, 3M-732, 3-N,3-N,5-N,5-N-tetramethyl-1-naphthalen-2-ylsulfonyl-1,2,4-triazole-3,5-diamine, N3,N3,N5,N5-tetramethyl-1-(naphthalen-2-ylsulfonyl)-1H-1,2,4-triazole-3,5-diamine

Molecular Formula:	C₁₆H₁₉N₅O₂S	Molecular Weight:	345.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QODFCGIKPQJNJC-UHFFFAOYSA-N

478032-17-6

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

IUPAC Name: 3-N,3-N,5-N,5-N-tetramethyl-1-thiophen-2-ylsulfonyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 478032-14-3
Synonyms: N-(3-(Dimethylamino)-1-(2-thienylsulfonyl)-1H-1,2,4-triazol-5-yl)-N,N-dimethylamine, 3-N,3-N,5-N,5-N-tetramethyl-1-thiophen-2-ylsulfonyl-1,2,4-triazole-3,5-diamine, N3,N3,N5,N5-tetramethyl-1-(thiophene-2-sulfonyl)-1H-1,2,4-triazole-3,5-diamine, ZINC3104980, AKOS005088614, MCULE-3087099510, 3M-727

Molecular Formula:	C₁₀H₁₅N₅O₂S₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: APWJBQKDXUIGLP-UHFFFAOYSA-N

478032-14-3

N~3~,N~3~,N~5~,N~5~-TETRAMETHYL-1-[(4-METHYLPHENYL)SULFONYL]-1H-1,2,4-TRIAZOLE-3,5-DIAMINE (0 suppliers)

IUPAC Name: 3-N,3-N,5-N,5-N-tetramethyl-1-(4-methylphenyl)sulfonyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 478032-12-1
Synonyms: N-(3-(Dimethylamino)-1-((4-methylphenyl)sulfonyl)-1H-1,2,4-triazol-5-yl)-N,N-dimethylamine, 3-N,3-N,5-N,5-N-tetramethyl-1-(4-methylphenyl)sulfonyl-1,2,4-triazole-3,5-diamine, Oprea1_032631, DTXSID401131597, AKOS005088599, 3M-722, N3,N3,N5,N5-tetramethyl-1-tosyl-1H-1,2,4-triazole-3,5-diamine, N3,N3,N5,N5-tetramethyl-1-(4-methylbenzenesulfonyl)-1H-1,2,4-triazole-3,5-diamine, N3,N3,N5,N5-Tetramethyl-1-[(4-methylphenyl)sulfonyl]-1H-1,2,4-triazole-3,5-diamine

Molecular Formula:	C₁₃H₁₉N₅O₂S	Molecular Weight:	309.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ROUHTCVLRZDSSQ-UHFFFAOYSA-N

478032-12-1

N~3~,N~3~,N~5~,N~5~-tetramethyl-1-{[3-(trifluoromethyl)phenyl]sulfonyl}-1H-1,2,4-triazole-3,5-diamine (3 suppliers)

IUPAC Name: 3-N,3-N,5-N,5-N-tetramethyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 339111-47-6
Synonyms: MLS000755131, SMR000337991, N-(3-(dimethylamino)-1-((3-(trifluoromethyl)phenyl)sulfonyl)-1H-1,2,4-triazol-5-yl)-N,N-dimethylamine, 3-N,3-N,5-N,5-N-tetramethyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-1,2,4-triazole-3,5-diamine, N3,N3,N5,N5-tetramethyl-1-[3-(trifluoromethyl)benzenesulfonyl]-1H-1,2,4-triazole-3,5-diamine, Bionet1_002653, AC1LSI53, CHEMBL1301113, BDBM90545, cid_1488378, HMS576A15, HMS2594O24, HMS3382G14, KS-000021AA, ZINC1403016, AKOS005105349, MCULE-5862164637, CJ-23030, 9J-024, N3,N3,N5,N5-tetramethyl-1-[3-(trifluoromethyl)phenyl]sulfonyl-1,2,4-triazole-3,5-diamine

Molecular Formula:	C₁₃H₁₆F₃N₅O₂S	Molecular Weight:	363.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NUKFPHZUWRCJGT-UHFFFAOYSA-N

339111-47-6

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

IUPAC Name: 3-N,3-N,5-N,5-N-tetramethyl-1-phenyl-1,2,4-triazole-3,5-diamine | CAS Registry Number: 40160-05-2
Synonyms: N3,N3,N5,N5-tetramethyl-1-phenyl-1H-1,2,4-triazole-3,5-diamine, N~3~,N~3~,N~5~,N~5~-tetramethyl-1-phenyl-1H-1,2,4-triazole-3,5-diamine, Bionet2_000203, HMS1364J05, ZINC1393306, 3-N,3-N,5-N,5-N-tetramethyl-1-phenyl-1,2,4-triazole-3,5-diamine, MFCD00172170, AKOS015991671, MCULE-4296321833, 10H-024

Molecular Formula:	C₁₂H₁₇N₅	Molecular Weight:	231.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KLZFJWIQTVSQMT-UHFFFAOYSA-N

40160-05-2

N~3~,N~9~-DICYCLOPENTYL-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE-3,9-DIAMINE3,9-DIOXIDE (2 suppliers)

IUPAC Name: 3-N,9-N-dicyclopentyl-3,9-dioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine | CAS Registry Number: 19341-50-5
Synonyms: NCIOpen2_009565, MLS002694546, NSC84498, AIDS125789, AIDS-125789, CID256916, NSC 84498, SMR001560472, N(3),N(9)-Dicyclopentyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane-3,9-diamine 3,9-dioxide, N~3~,N~9~-Dicyclopentyl-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane-3,9-diamine 3,9-dioxide

Molecular Formula:	C₁₅H₂₈N₂O₆P₂	Molecular Weight:	394.340142 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JFDORNIVHIOAEW-UHFFFAOYSA-N

19341-50-5

N~3~-(2-PHENYLETHYL)-BETA-ALANINAMIDE 95% (5 suppliers)

IUPAC Name: 3-(2-phenylethylamino)propanamide | CAS Registry Number: 4091-84-3
Synonyms: 3-[(2-phenylethyl)amino]propanamide, N~3~-(2-phenylethyl)-beta-alaninamide, 3-(phenethylamino)propanamide, AC1M14OL, Ambcb5301488, SureCN3824789, ARONIS24230, CTK4I3996, MolPort-003-180-440, N3-(2-phenylethyl)-b-alaninamide, SBB080698, STL256850, AKOS005267116, AG-F-45465, MCULE-4734456085, FT-0682973, ST45053699

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.257540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MGFDDFHJSUZRFK-UHFFFAOYSA-N

4091-84-3

N~3~-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine (8 suppliers)

IUPAC Name: 3-N-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine | CAS Registry Number: 16691-46-6
Synonyms: ST012223, 3-N-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine, 5-Amino-3-[(4-chlorophenyl)amino]-1H-1,2,4-triazole, N3-(4-Chlorophenyl)-1H-1,2,4-triazole-3,5-diamine, SMR000162650, AC1LEZL4, chlorophenyltriazolediamine, Maybridge3_000614, MLS000543659, CTK6H0614, JS-158C, MolPort-001-757-680, MolPort-003-804-465, HMS1432L20, HMS2299O21, SBB094258, ZINC18183309, AKOS005072986, AG-A-83232, AG-B-37994

Molecular Formula:	C₈H₈ClN₅	Molecular Weight:	209.635620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPTMGVAONDEFRT-UHFFFAOYSA-N

16691-46-6

N~3~-(tert-butyl)-N~2~-(3-chlorophenyl)-3,4-dihydro-2,3(1H)-isoquinolinedicarboxamide (3 suppliers)

IUPAC Name: 3-N-tert-butyl-2-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide | CAS Registry Number: 318517-16-7
Synonyms: N3-tert-butyl-N2-(3-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxamide, SMR000179048, Bionet1_003097, AC1MV25M, Oprea1_875381, MLS000326516, CHEMBL1358957, HMS577G19, KS-00001XQI, HMS2167A24, HMS3320M03, AKOS005093912, MCULE-1436956853, 5N-712, 3-N-tert-butyl-2-N-(3-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Molecular Formula:	C₂₁H₂₄ClN₃O₂	Molecular Weight:	385.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UYWCDCYJWXJGDW-UHFFFAOYSA-N

318517-16-7

N~3~-(tert-butyl)-N~2~-(4-chlorophenyl)-3,4-dihydro-2,3(1H)-isoquinolinedicarboxamide (3 suppliers)

IUPAC Name: 3-N-tert-butyl-2-N-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide | CAS Registry Number: 318256-30-3
Synonyms: N3-tert-butyl-N2-(4-chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxamide, AC1MRESL, Bionet1_003081, Oprea1_226269, HMS577G03, KS-00001WQT, AKOS005092837, MCULE-9243597330, 4N-730, 3-N-tert-butyl-2-N-(4-chlorophenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Molecular Formula:	C₂₁H₂₄ClN₃O₂	Molecular Weight:	385.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BBEAYRZQLLLRNF-UHFFFAOYSA-N

318256-30-3

N~3~-(tert-butyl)-N~2~-(4-methylphenyl)-3,4-dihydro-2,3(1H)-isoquinolinedicarboxamide (3 suppliers)

IUPAC Name: 3-N-tert-butyl-2-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide | CAS Registry Number: 318517-14-5
Synonyms: N3-tert-butyl-N2-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxamide, SMR000179047, Bionet1_003095, AC1MV1W1, Oprea1_736643, MLS000326506, CHEMBL1533297, HMS577G17, KS-00001XQH, HMS2190F09, AKOS005093911, MCULE-9274291127, 5N-711, 3-N-tert-butyl-2-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GRSWDZFYUJSJPS-UHFFFAOYSA-N

318517-14-5

N~3~-BENZYL-1H-1,2,4-TRIAZOLE-3,5-DIAMINE, 95% (2 suppliers)

IUPAC Name: 3-N-benzyl-1H-1,2,4-triazole-3,5-diamine | CAS Registry Number: 21505-06-6
Synonyms: AGN-PC-0NZGM2, AGN-PC-0NZGM3, Ambcb4022738, AGN-PC-00NZU3, SCHEMBL5491210, MolPort-019-795-957, ZINC08728991, AKOS013897658, AKOS015868232, AKOS022185237, MCULE-7396006863, 3-amino-5-benzylamino-1,2,4-triazole, AJ-58756, AK118280, n-benzyl-4h-[1,2,4]triazole-3,5-diamine, N5-Benzyl-1H-1,2,4-triazole-3,5-diamine, Y-8264, N~5~-benzyl-1H-1,2,4-triazole-3,5-diamine, 1H-1,2,4-Triazole-3,5-diamine, N-(phenylmethyl)-, 4H-1,2,4-Triazole-3,5-diamine, N-(phenylmethyl)-

Molecular Formula:	C₉H₁₁N₅	Molecular Weight:	189.217140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: STKMUWKEILTMII-UHFFFAOYSA-N

21505-06-6

N~3~-ISOPROPYL-BETA-ALANINAMIDE 95% (7 suppliers)

IUPAC Name: 3-(propan-2-ylamino)propanamide | CAS Registry Number: 20101-89-7
Synonyms: 3-(ISOPROPYLAMINO)PROPANAMIDE, N3-isopropyl-b-alaninamide, Ambcb4029400, ARONIS023607, AGN-PC-0216G1, 3-(propan-2-ylamino)propanamide, CTK4E3282, 3-[(methylethyl)amino]propanamide, SBB080357, AKOS005110929, AG-A-53891, AG-E-47116, N~3~-ISOPROPYL-BETA-ALANINAMIDE, AK121036

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ONMUOFLRUZMXGF-UHFFFAOYSA-N

20101-89-7

N~3~-METHYL-BETA-ALANINAMIDE HYDROCHLORIDE (2 suppliers)

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 (0 suppliers)

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 (6 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 (3 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

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