A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
65251 to 65300 of 79498 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 [1306] 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (11 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 (7 suppliers)
N2-Methylpyridine-2,5-Diamine (13 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 (12 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 (4 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 (5 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 (7 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 (8 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 (7 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 (1 supplier)
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 (11 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 (2 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 (7 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 (12 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 (14 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 (1 supplier)
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 (7 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 (5 suppliers)
N2-PHENYL-9H-PURINE-2,6-DIAMINE (4 suppliers)
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-N7-(3,4,5-Trimethoxybenzyl)Thiazolo[5,4-D]Pyrimidine-2,7-Diamine (8 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 (4 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 (4 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-propan-2-yl-n-(2,3,5,6-tetramethylphenyl)glycinamide hydrochloride(1:1) (1 supplier)
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 (5 suppliers)
N2-PROPYL-5-(TRIFLUOROMETHYL)BENZENE-1,2,3-TRIAMINE (3 suppliers)
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
N2-Propylpyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-propylpyridine-2,3-diamine | CAS Registry Number: 439571-80-9
Synonyms: N2-Propyl-2,3-pyridinediamine, 2,3-Pyridinediamine, N2-propyl-, SCHEMBL14099640, 2-N-propylpyridine-2,3-diamine, CTK6E5401, (3-amino(2-pyridyl))propylamine, MolPort-005-232-147, N~2~-propylpyridine-2,3-diamine, 3687AE, SBB079814, ZINC20278608, AKOS009237734, MCULE-9994073022, AJ-76812, AK-65954

Molecular Formula: C8H13N3Molecular Weight: 151.213 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLIOGACEAYALGF-UHFFFAOYSA-N

439571-80-9
N2-propylpyridine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-propylpyridine-2,4-diamine | CAS Registry Number: 1250938-15-8
Synonyms: AKOS010980063, RL01167, KB-57361

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSMXOAJBFIAPJI-UHFFFAOYSA-N

1250938-15-8
N2-PROPYLPYRIDINE-2,5-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N-propylpyridine-2,5-diamine | CAS Registry Number: 52025-40-8
Synonyms: AGN-PC-015SLC, SureCN2911978, 2-N-propylpyridine-2,5-diamine, CTK4J5284, 2,5-Pyridinediamine,N2-propyl-, AKOS000128725, AG-F-76873

Molecular Formula: C8H13N3Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTZJHEGRZSRVDQ-UHFFFAOYSA-N

52025-40-8
N2-T-BOC-N6-(BIOTINAMIDO-6-N-CAPROYLAMIDO)LYSINE (11 suppliers)
Compound Structure IUPAC Name: (2S)-6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 102910-26-9
Synonyms: N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine, Biotin-cap-|A-boclys-OH, Bio-Lys(bioinamidocaproyl)-OH, CTK8F0098, FT-0663476, N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[6-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]-1-oxohexyl]-L-lysine

Molecular Formula: C27H47N5O7SMolecular Weight: 585.756380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LPJWUKCJHUOTJU-MXBUBSDBSA-N

102910-26-9
N2-T-BOC-N6-(BIOTINAMIDO-6-N-CAPROYLAMIDO)LYSINE N-HYDROXYSUCCINIMIDE ESTER (12 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) (2S)-6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 102910-27-0
Synonyms: N2-t-Boc-N6-(biotinamido-6-N-caproylamido)lysine N-Hydroxysuccinimide Ester, [3aS-[3a|A,4|A(R*),6a|A]]-1-[[(2,5-Dioxo-1-pyrrolidinyl)oxy]carbonyl]-5-[[6-[[5-(hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl)-1-oxopentyl]amino]-1-oxohexyl]amino]pentyl]-carbamic acid 1,1-Dimethylethyl Ester

Molecular Formula: C31H50N6O9SMolecular Weight: 682.828500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: FIYZGAUPFFOJCA-LFYAFONDSA-N

102910-27-0
N2-tert-butylpyridine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-tert-butylpyridine-2,4-diamine | CAS Registry Number: 1249985-74-7
Synonyms: AKOS010978039, RL01160, KB-57362

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJOKSUFXFAPLQV-UHFFFAOYSA-N

1249985-74-7
N2-TETRAHYDROPYRANYL-7-HYDROXYGUANINE (7 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-(oxan-2-ylamino)-3H-purin-6-one | CAS Registry Number: 107550-41-4
Synonyms: N(2)-Tetrahydropyranyl-7-hydroxyguanine, CID129890, N(sup 2)-Tetrahydropyranyl-7-hydroxyguanine, LS-127026, 1,7-Dihydro-7-hydroxy-2-((tetrahydro-2H-pyran-2-yl)amino)-6H-purin-6-one, 6H-Purin-6-one, 1,7-dihydro-7-hydroxy-2-((tetrahydro-2H-pyran-2-yl)amino)-

Molecular Formula: C10H13N5O3Molecular Weight: 251.241920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WROXEVOGBLPWDQ-UHFFFAOYSA-N

107550-41-4
N2-TRITYL-L-ARGININE (6 suppliers)
Compound Structure IUPAC Name: 5-(diaminomethylideneamino)-2-(tritylamino)pentanoic acid | CAS Registry Number: 38453-62-2
Synonyms: NSC112661, CID270297

Molecular Formula: C25H28N4O2Molecular Weight: 416.515420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XOPFDFWTKCSBGX-UHFFFAOYSA-N

38453-62-2
N29,N30,N31,N32]-,chlorsulfonyl derivs., reaction products with (1 supplier)184246-81-9
N2H3+ (0 suppliers)
Compound Structure IUPAC Name: iminoazanium | CAS Registry Number: 37369-93-0
Synonyms: Hydrazinylium, diazenium, iminoazanium, AC1NUTCR, CHEBI:30094, CTK0J4454, H2N=NH(+), IN014254, IN015356, 250132-74-2

Molecular Formula: H3N2+Molecular Weight: 31.038 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RAABOESOVLLHRU-UHFFFAOYSA-O

37369-93-0
N2LL POLY(AMIDO-AMINE) (3 suppliers)78567-67-6
N2LL POLY(AMIDO-AMINE)-POLYURETHANE COPOLYMER (6 suppliers)
Compound Structure IUPAC Name: 1,6-diisocyanatohexane;N,N'-dimethylbutane-1,4-diamine;1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one | CAS Registry Number: 123098-01-1
Synonyms: Pupa copolymer, AC1MIWJ6, N2LL Poly(amido-amine)-polyurethane copolymer, 1,4-Butanediamine, N,N'-dimethyl-, polymer with 1,4-bis(1-oxo-2-propenyl)piperazine and 1,6-diisocyanatohexane, block, 1,6-diisocyanatohexane; N,N'-dimethylbutane-1,4-diamine; 1-(4-prop-2-enoylpiperazin-1-yl)prop-2-en-1-one

Molecular Formula: C24H42N6O4Molecular Weight: 478.628080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RJNVERYCEQMSDK-UHFFFAOYSA-N

123098-01-1
N3''-[2-(Decylamino)ethyl]-29-[[(phosphonomethyl)amino]methyl]vancomycin (8 suppliers)
Compound Structure Synonyms: Telavancin, Telavancin [INN], CHEBI:597165, CID3081362, TD-6424, LS-192933, Vancomycin, N3''-(2-(decylamino)ethyl)-29-(((phosphonomethyl)amino)methyl)-

Molecular Formula: C80H106Cl2N11O27PMolecular Weight: 1755.634901 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 31

InChIKey: ONUMZHGUFYIKPM-MXNFEBESSA-N

372151-71-8
N3,N3'-Bis[4'-(diphenylamino)[1,1'-biphenyl]-4-yl]-N3,N3'-diphenyl-[1,1'-biphenyl]-3,3'-diamine (3 suppliers)934703-71-6
n3,n3,n6,n6-tetrabenzyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-N,3-N',6-N,6-N'-tetrabenzyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide | CAS Registry Number: 75435-33-5
Synonyms: NSC65982, AC1L6MR5, NSC-65982, N3,N3,N6,N6-tetrabenzyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide, 3-N,3-N',6-N,6-N'-tetrabenzyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide

Molecular Formula: C34H32N4O4S4Molecular Weight: 688.902280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GBMFAKHXVXFHGX-UHFFFAOYSA-N

75435-33-5
N3,N3,N6,N6-tetraphenyl-9H-carbazole-3,6-diamine (1 supplier)608527-58-8
n3,n3,n6,n6-tetrapropyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-N,3-N',6-N,6-N'-tetrapropyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide | CAS Registry Number: 75435-31-3
Synonyms: NSC65976, AC1L6MQZ, NSC-65976, HE386132, N3,N3,N6,N6-tetrapropyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide, 3-N,3-N',6-N,6-N'-tetrapropyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide

Molecular Formula: C18H32N4O4S4Molecular Weight: 496.718 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JTWHLUMPQWOZHL-UHFFFAOYSA-N

75435-31-3
N3,N3-Dimethyl-6-(trifluoromethyl)benzene-1,3-diamine (0 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethyl-4-(trifluoromethyl)benzene-1,3-diamine | CAS Registry Number: 1369906-40-0
Synonyms: MolPort-028-615-815, ZINC95917703, 1-N,1-N-Dimethyl-4-(trifluoromethyl)benzene-1,3-diamine

Molecular Formula: C9H11F3N2Molecular Weight: 204.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODXFMJJMEYFVPD-UHFFFAOYSA-N

1369906-40-0
N3,N3-Dimethylpyridine-2,3-diamine (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N-dimethylpyridine-2,3-diamine | CAS Registry Number: 50426-30-7
Synonyms: 2,3-Pyridinediamine, N3,N3-dimethyl-, 2-amino-3-dimethylaminopyridine, SCHEMBL11262903, MolPort-028-765-643, ZINC95348334, AKOS006365596, MCULE-4564794419, NE44395, 3-N,3-N-dimethylpyridine-2,3-diamine, Z1655103965

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGTFSJOQKAWRQH-UHFFFAOYSA-N

50426-30-7
65251 to 65300 of 79498 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 [1306] 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company