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CHEMICAL products beginning with : N
72401 to 72450 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 
N2-methyl-N2-(1H-pyrrol-1-yl)-5-(trifluoromethyl)pyridin-2-amine (0 suppliers)
N2-Methyl-n2-(3-pyridylmethyl)-3-chloro-5-(trifluoromethyl)pyridin-2-amine (1 supplier)
N2-methyl-N2-(tetrahydro-2H-pyran-4-yl)-2,5-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 2-N-methyl-2-N-(oxan-4-yl)pyridine-2,5-diamine | CAS Registry Number: 1155582-87-8
Synonyms: SCHEMBL14241707, AUJMYPNFCPOHQV-UHFFFAOYSA-N, ZINC36320414, AKOS009628064, DA-47727, N2-methyl-N2-(oxan-4-yl)pyridine-2,5-diamine, F1908-1528, N2-methyl-N2-(tetrahydro-2H-pyran-4-yl)pyridine-2,5-diamine

Molecular Formula: C11H17N3OMolecular Weight: 207.277 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AUJMYPNFCPOHQV-UHFFFAOYSA-N

1155582-87-8
N2-Methyl-N2-(tetrahydro-2H-pyran-4-ylmethyl)-2,3-pyridinediamine (1 supplier)
N2-Methyl-N2-(tetrahydro-2H-pyran-4-ylmethyl)-2,5-pyridinediamine (1 supplier)
N2-Methyl-N2-phenyl-N1-(2-phenyl-1-phenylmethylethenyl)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-1,3-diphenylprop-1-en-2-yl]-N'-methyl-N'-phenylacetohydrazide | CAS Registry Number: 67134-53-6
Synonyms: N2-Methyl-N2-phenyl-N1- acetohydrazide

Molecular Formula: C24H24N2OMolecular Weight: 356.460160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVYQKZGFLXNGDS-HKOYGPOVSA-N

67134-53-6
N2-Methyl-N2-phenyl-N1-(2-phenylethenyl)acetohydrazide (1 supplier)
Compound Structure IUPAC Name: N'-methyl-N'-phenyl-N-[(E)-2-phenylethenyl]acetohydrazide | CAS Registry Number: 67134-55-8

Molecular Formula: C17H18N2OMolecular Weight: 266.344 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSKZTUWVQSBOGR-BUHFOSPRSA-N

67134-55-8
N2-Methyl-N4-phenyl-6-(2,2,2-trifluoroethoxy)-1,3,5-triazine-2,4-diamine (0 suppliers)296769-69-2
n2-methyl-n5-[(4-methylphenyl)sulfonyl]ornithine (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)-5-[(4-methylphenyl)sulfonylamino]pentanoic acid | CAS Registry Number: 37148-98-4
Synonyms: NSC131049, AC1L5QZE, AC1Q6U5V, AR-1K5185, NSC-131049, 2-(methylamino)-5-[(4-methylphenyl)sulfonylamino]pentanoic acid

Molecular Formula: C13H20N2O4SMolecular Weight: 300.373900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VICICLBRYXBAJG-UHFFFAOYSA-N

37148-98-4
N2-Methyl-N6-(4-(methylsulfonyl)phenyl)-N2-(pyridin-2-ylmethyl)-9H-purine-2,6-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-methyl-6-N-(4-methylsulfonylphenyl)-2-N-(pyridin-2-ylmethyl)-7H-purine-2,6-diamine | CAS Registry Number: 1956371-01-9
Synonyms: N2-METHYL-N6-(4-(METHYLSULFONYL)PHENYL)-N2-(PYRIDIN-2-YLMETHYL)-9H-PURINE-2,6-DIAMINE, FD7283, AKOS027336541

Molecular Formula: C19H19N7O2SMolecular Weight: 409.468 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NVWBZQAMAXOUTB-UHFFFAOYSA-N

1956371-01-9
N2-Methyl-PhIP (1 supplier)934976-47-3
N2-METHYL-PYRIDINE-2,3-DIAMINE (11 suppliers)
Compound Structure IUPAC Name: 2-N-methylpyridine-2,3-diamine | CAS Registry Number: 5028-20-6
Synonyms: N2-Methylpyridine-2,3-diamine, N2-Methyl-2,3-pyridinediamine, SureCN2947216, 2-N-methylpyridine-2,3-diamine, CTK4J2385, (3-amino(2-pyridyl))methylamine, MolPort-003-726-662, N~2~-methylpyridine-2,3-diamine, ANW-60988, SBB079410, STL155428, ZINC19770005, AKOS005202681, AG-L-23423, MCULE-8846074671, QC-1009, AK-74048, KB-85745, BB 0257209, FT-0681483

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COANMWJRJDRXNS-UHFFFAOYSA-N

5028-20-6
N2-Methyl-pyridine-2,5-diamine (1 supplier)
N2-Methylene-4-methylbenzenesulfonohydrazide (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-N-(methylideneamino)benzenesulfonamide | CAS Registry Number: 56666-51-4
Synonyms: SCHEMBL4170122

Molecular Formula: C8H10N2O2SMolecular Weight: 198.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKXPQCJUSSYYFW-UHFFFAOYSA-N

56666-51-4
N2-METHYLGUANOSINE (9 suppliers)
Compound Structure IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(methylamino)-3H-purin-6-one | CAS Registry Number: 2140-77-4
Synonyms: 2-Methylguanosine, 7-methylguanosine, N-methylguanosine, N(2)-Methylguanosine, Guanosine, N-methyl-, CHEBI:19702, CID3035422, 2-(methylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: SLEHROROQDYRAW-KQYNXXCUSA-N

2140-77-4
N2-Methylguanosine-3',5'-cyclic monophosphate (1 supplier)205368-54-3
N2-methylpyridine-2,3-diamine (6 suppliers)
N2-Methylpyridine-2,3-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-N-methylpyridine-2,3-diamine;hydrochloride | CAS Registry Number: 1353964-98-3
Synonyms: N2-methylpyridine-2,3-diamine hydrochloride, N*2*-Methyl-pyridine-2,3-diamine hydrochloride, WVOKGDGHKWJNDV-UHFFFAOYSA-N, AKOS027443530, AM93422, AK507450, KB-57356, 3-amino-2(N-methylamino)-pyridine, hydrochloride

Molecular Formula: C6H10ClN3Molecular Weight: 159.617 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WVOKGDGHKWJNDV-UHFFFAOYSA-N

1353964-98-3
N2-methylpyridine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-methylpyridine-2,4-diamine | CAS Registry Number: 920520-39-4
Synonyms: 2,4-PYRIDINEDIAMINE, N2-METHYL-, SureCN2642869, MolPort-008-750-907, RW3648, AKOS010977622, QC-2129, RL05810, AK121900, KB-57357, N-(4-AMINOPYRIDIN-2-YL)-N-METHYLAMINE

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CFDLZUIAPBQUQC-UHFFFAOYSA-N

920520-39-4
N2-Methylpyridine-2,4-diamine hydrochloride (5 suppliers)
N2-Methylpyridine-2,5-Diamine (9 suppliers)20820-36-2
N2-Methylpyridine-2,5-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-N-methylpyridine-2,5-diamine;dihydrochloride | CAS Registry Number: 1439899-22-5
Synonyms: ZX-RL006449, AKOS027393302, OR306528, 2-N-Methylpyridine-2,5-diamine dihydrochloride

Molecular Formula: C6H11Cl2N3Molecular Weight: 196.075 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XCIDVONIAQPOLR-UHFFFAOYSA-N

1439899-22-5
N2-METHYLPYRIDINE-2,5-DIAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: 2-N-methylpyridine-2,5-diamine;hydrochloride | CAS Registry Number: 117879-51-3
Synonyms: N2-Methylpyridine-2,5-diamine hydrochloride, CTK8E1471, MolPort-020-014-272, AKOS015969027, AK141591, 5-amino-2-methylaminopyridine hydrochloride, KB-244530, 2-N-methylpyridine-2,5-diamine hydrochloride

Molecular Formula: C6H10ClN3Molecular Weight: 159.616700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GGXDVYASAYEGGV-UHFFFAOYSA-N

117879-51-3
N2-METHYLPYRIMIDINE-2,4,5-TRIAMINE; SULFURIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-N-methylpyrimidine-2,4,5-triamine; sulfuric acid | CAS Registry Number: 5180-63-2
Synonyms: NSC80821, CID255374

Molecular Formula: C5H11N5O4SMolecular Weight: 237.236940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SJJAJVWUMLJZBL-UHFFFAOYSA-N

5180-63-2
N2-methylpyrimidine-2,5-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-N-methylpyrimidine-2,5-diamine | CAS Registry Number: 1187968-65-5
Synonyms: 2-N-methylpyrimidine-2,5-diamine, SCHEMBL13191670, N-Methyl-pyrimidine-2,5-diamine, MolPort-012-218-596, AKOS010388545, MCULE-8544415517, RP19595, AK155067, DA-14847, AJ-103219, Z-7115

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MELWSUDCINDWJI-UHFFFAOYSA-N

1187968-65-5
N2-Methylthiazole-2,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-N-methyl-1,3-thiazole-2,4-diamine | CAS Registry Number: 1451391-91-5
Synonyms: MolPort-029-945-345, AKOS024463600, AK161408, AJ-138433

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLHBYRXKAZUUMO-UHFFFAOYSA-N

1451391-91-5
N2-Methylthiophene-2,3-diamine (5 suppliers)
Compound Structure IUPAC Name: 2-N-methylthiophene-2,3-diamine | CAS Registry Number: 1314915-78-0
Synonyms: SureCN10745360, CTK8C3613, ANW-70320, AKOS006352750, AK100354, KB-258549

Molecular Formula: C5H8N2SMolecular Weight: 128.195420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGEGOJQWIRRXDC-UHFFFAOYSA-N

1314915-78-0
N2-NEOPENTYL-DG CEP (4 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[2-(2,2-dimethylpropylamino)-6-oxo-3H-purin-9-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 204515-49-1
Synonyms: ZINC299803281

Molecular Formula: C45H58N7O7PMolecular Weight: 839.975 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GISJUPLAKCKGSI-YWDFTHBQSA-N

204515-49-1
N2-neopentylpyridine-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-(2,2-dimethylpropyl)pyridine-2,4-diamine | CAS Registry Number: 1249798-55-7
Synonyms: AKOS010979693, RL01159, KB-57358

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JRPLOXBZDCTWPY-UHFFFAOYSA-N

1249798-55-7
N2-o-tolylpyridine-2,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(2-methylphenyl)pyridine-2,5-diamine | CAS Registry Number: 6734-27-6
Synonyms: AC1NHW4T, SCHEMBL4068824, AKOS000286313, DA-04434, 2-N-(2-methylphenyl)pyridine-2,5-diamine

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMPYGHBVZDGXAT-UHFFFAOYSA-N

6734-27-6
N2-OCTADECYL-1,3,5-TRIAZINE-2,4,6-TRIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N-octadecyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 21840-04-0
Synonyms: EINECS 244-611-2, CID89073, N-Octadecyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C21H42N6Molecular Weight: 378.598380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YVQGTGVCLMMSTL-UHFFFAOYSA-N

21840-04-0
N2-p-tolyl-1,3,5-triazine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 19079-41-5
Synonyms: N-p-Tolyl-[1,3,5]triazine-2,4-diamine, ST50112476, 2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine, (4-amino(1,3,5-triazin-2-yl))(4-methylphenyl)amine, ZINC00089474, AC1LE1QB, AC1Q2MJP, SureCN2494840, Oprea1_386902, MLS000706326, CTK0E1579, MolPort-000-476-017, HMS2730H17, SBB082601, STK166917, AKOS000627208, AG-C-15340, MCULE-4661416808, BAS 06107398, SMR000288378

Molecular Formula: C10H11N5Molecular Weight: 201.227840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LBFNSNKYVMKEFX-UHFFFAOYSA-N

19079-41-5
N2-pentylpyridine-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-pentylpyridine-2,4-diamine | CAS Registry Number: 1251093-86-3
Synonyms: AKOS010979869, RL01170, KB-57359

Molecular Formula: C10H17N3Molecular Weight: 179.262080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHGXXTGVFGOJIL-UHFFFAOYSA-N

1251093-86-3
N2-Phenethyl-5-bromo-3,4-dinitrothiophen-2-amine (1 supplier)
N2-PHENOXYACETYL GUANINE (10 suppliers)
Compound Structure IUPAC Name: N-(6-oxo-3,7-dihydropurin-2-yl)-2-phenoxyacetamide | CAS Registry Number: 144782-23-0
Synonyms: Acetamide,N-(6,9-dihydro-6-oxo-1H-purin-2-yl)-2-phenoxy-, ACMC-1BYFY, N2-Phenoxyacetyl Guanine, SureCN1970068, SureCN1970070, CTK4C4209, ZINC22065743, AG-D-88129, FT-0673713, N-(6,7-Dihydro-6-oxo-1H-purin-2-yl)-2-phenoxy-acetamide, Acetamide,N-(6,7-dihydro-6-oxo-1H-purin-2-yl)-2-phenoxy- (9CI)

Molecular Formula: C13H11N5O3Molecular Weight: 285.258140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VXZMETBWWUIXNK-UHFFFAOYSA-N

144782-23-0
N2-Phenoxyacetyl-2'-deoxyguanosine (11 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-phenoxyacetamide | CAS Registry Number: 115389-03-2
Synonyms: Guanosine, 2'-deoxy-N-(phenoxyacetyl)-, SCHEMBL7038107, CTK0D4693, pheac-deoxyguanosine approx. 80%, 110522-71-9, VZ33444, DB-041262, RT-023491

Molecular Formula: C18H19N5O6Molecular Weight: 401.373360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: CSOYVKQCJFQSMZ-OUCADQQQSA-N

115389-03-2
N2-PHENOXYACETYLGUANOSINE (4 suppliers)
Compound Structure IUPAC Name: N-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-5H-purin-2-yl]-2-phenoxyacetamide | CAS Registry Number: 119824-66-7
Synonyms: AGN-PC-0NZYPA, AGN-PC-000NWH, Guanosine, N-(phenoxyacetyl)-, N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]-2-phenoxyacetamide

Molecular Formula: C18H19N5O7Molecular Weight: 417.372760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CBVDHCSYIOEGGP-UHFFFAOYSA-N

119824-66-7
N2-PHENYL-1,3,5-TRIAZASPIRO[5.5]UNDECA-1,3-DIENE-2,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N-phenyl-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine | CAS Registry Number: 300697-12-5
Synonyms: N~2~-phenyl-1,3,5-triazaspiro[5.5]undeca-1,3-diene-2,4-diamine, AC1LE97L, AC1Q52YA, AC1Q52S1, CHEMBL3770837, SCHEMBL17196723, CTK7D5239, CTK7D5375, MolPort-002-465-253, ZINC3886786, AKOS002345491, AKOS003745881, AKOS027427087, MCULE-1595712639, NE11672, AK481490, ST50453325, EN300-06980, AB00087679-01, J-523359

Molecular Formula: C14H19N5Molecular Weight: 257.341 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: STHMLNPMOYGEJM-UHFFFAOYSA-N

300697-12-5
N2-Phenyl-1,3,5-triazine-2,4-diamine oxalate (2 suppliers)
Compound Structure IUPAC Name: oxalic acid;2-N-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1177321-91-3
Synonyms: N-phenyl-1,3,5-triazine-2,4-diamine oxalate, MIX-0039, ZX-BK000556, AKOS001476189, H8545

Molecular Formula: C11H11N5O4Molecular Weight: 277.240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UAZQBSGKVGJWEK-UHFFFAOYSA-N

1177321-91-3
N2-PHENYL-4-(2-CHLORO-5-NITROPHENYL)-1,3-THIAZOL-2-AMINE HBR (4 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-5-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 648409-23-8
Synonyms: 4-(2-chloro-5-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine hydrobromide, N2-phenyl-4-(2-chloro-5-nitrophenyl)-1,3-thiazol-2-amine hydrobromide, AC1MCRNP, CTK6H1078, MolPort-001-763-310, AG-B-38795, DP02056

Molecular Formula: C15H11BrClN3O2SMolecular Weight: 412.688740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCUFLDLAVFBOJC-UHFFFAOYSA-N

648409-23-8
N2-phenyl-4-(2-chloro-5-nitrophenyl)-1,3-thiazol-2-amine hydrobromide (2 suppliers)
N2-PHENYL-9H-PURINE-2,6-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N-phenyl-7H-purine-2,6-diamine | CAS Registry Number: 81613-41-4
Synonyms: AIDS211203, CHEBI:198782, AIDS-211203, 9H-Purine-2,6-diamine, N2-phenyl-, N*2*-Phenyl-9H-purine-2,6-diamine, CID5271883

Molecular Formula: C11H10N6Molecular Weight: 226.237300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UZDUTNNGXUWATH-UHFFFAOYSA-N

81613-41-4
N2-Phenyl-N6-[(pyridin-2-yl)methyl]-4-(trifluoromethyl)pyridine-2,6-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 6-~{N}-phenyl-2-~{N}-(pyridin-2-ylmethyl)-4-(trifluoromethyl)pyridine-2,6-dicarboxamide | CAS Registry Number: 1210678-76-4
Synonyms: N~2~-phenyl-N~6~-(2-pyridinylmethyl)-4-(trifluoromethyl)-2,6-pyridinedicarboxamide, KS-00003MPZ, MolPort-009-195-215, ZINC43804528, AKOS005109129, MA-0821, MCULE-7497862300, N2-phenyl-N6-[(pyridin-2-yl)methyl]-4-(trifluoromethyl)pyridine-2,6-dicarboxamide

Molecular Formula: C20H15F3N4O2Molecular Weight: 400.361 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HWJQGKAGFBBZPJ-UHFFFAOYSA-N

1210678-76-4
N2-Phenyl-N7-(3,4,5-Trimethoxybenzyl)Thiazolo[5,4-D]Pyrimidine-2,7-Diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-phenyl-7-N-[(3,4,5-trimethoxyphenyl)methyl]-[1,3]thiazolo[5,4-d]pyrimidine-2,7-diamine | CAS Registry Number: 871266-77-2
Synonyms: AmbTiP60031, MolPort-000-006-113, ZINC26897353, CID11669011, CID 11669011, P60031, N2-Phenyl-N7-(3,4,5-trimethoxybenzyl)thiazolo[5,4-d]pyrimidine-2,7-diamine

Molecular Formula: C21H21N5O3SMolecular Weight: 423.488140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SNUNKHCMOLPMPO-UHFFFAOYSA-N

871266-77-2
N2-PHENYLPYRIDINE-2,5-DIAMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-N-phenylpyridine-2,5-diamine hydrochloride | CAS Registry Number: 94166-66-2
Synonyms: 5-Amino-2-anilinopyridine HCl, EINECS 248-081-3, EINECS 303-363-6, 5-Amino-2-anilinopyridine monohydrochloride, CID3015330, N2-Phenylpyridine-2,5-diamine hydrochloride, 26878-30-8

Molecular Formula: C11H12ClN3Molecular Weight: 221.686080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MNGBLMSZAYCLBI-UHFFFAOYSA-N

94166-66-2
N2-phenylpyrimidine-2,5-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-phenylpyrimidine-2,5-diamine | CAS Registry Number: 26806-71-3
Synonyms: SCHEMBL2492555, QVCDYHYPPCHQHZ-UHFFFAOYSA-N, ZINC40455395, AKOS010388935, AK503675

Molecular Formula: C10H10N4Molecular Weight: 186.218 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVCDYHYPPCHQHZ-UHFFFAOYSA-N

26806-71-3
N2-Pivaloylguanine (3 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-(6-oxo-3,7-dihydropurin-2-yl)propanamide | CAS Registry Number: 136675-82-6
Synonyms: N2-PIVALOYLGUANINE, SCHEMBL16573451, KM5481, ZINC43193698

Molecular Formula: C10H13N5O2Molecular Weight: 235.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XGIQXUWLRNVMLK-UHFFFAOYSA-N

136675-82-6
n2-propan-2-yl-n-(2,3,5,6-tetramethylphenyl)glycinamide hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-(propan-2-ylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide;hydrochloride | CAS Registry Number: 57116-02-6
Synonyms: omega-Isopropylamino-2,3,5,6-tetramethylacetanilide hydrochloride, 2-((1-Methylethyl)amino)-N-(2,3,5,6-tetramethylphenyl)acetamide hydrochloride, Acetamide, 2-((1-methylethyl)amino)-N-(2,3,5,6-tetramethylphenyl)-, monohydrochloride, AC1Q5LTT, AC1L50HO, AR-1K5187, LS-9894, 2-(propan-2-ylamino)-N-(2,3,5,6-tetramethylphenyl)acetamide hydrochloride, N2-propan-2-yl-N-(2,3,5,6-tetramethylphenyl)glycinamide hydrochloride (1:1)

Molecular Formula: C15H25ClN2OMolecular Weight: 284.824800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: QHNRZDVCEMVUHZ-UHFFFAOYSA-N

57116-02-6
N2-Propyl-2,3-pyridinediamine (3 suppliers)
N2-PROPYL-5-(TRIFLUOROMETHYL)BENZENE-1,2,3-TRIAMINE (1 supplier)
Compound Structure IUPAC Name: 2-N-propyl-5-(trifluoromethyl)benzene-1,2,3-triamine | CAS Registry Number: 33697-95-9
Synonyms: CID182141, N2-propyl-5-(trifluoromethyl)benzene-1,2,3-triamine

Molecular Formula: C10H14F3N3Molecular Weight: 233.233470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XHIQAKYJJJSPEW-UHFFFAOYSA-N

33697-95-9
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