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
65701 to 65750 of 79496 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 
N4-BENZOYL-5-METHYLDEOXYCYTIDINE (11 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 104579-02-4
Synonyms: Cytidine,N-benzoyl-2'-deoxy-5-methyl- (9CI), SureCN6466613, CTK4A3137, ZINC15107675, AG-D-16960, N4-Benzoyl-2'-deoxy-5-methylcytidine, Cytidine, N-benzoyl-2'-deoxy-5-methyl-

Molecular Formula: C17H19N3O5Molecular Weight: 345.349860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYJDMDIVDHHLGK-BFHYXJOUSA-N

104579-02-4
N4-Benzoyl-7'-OH-Morpholino cytosine tosylate salt (2 suppliers)166239-52-7
N4-Benzoyl-7'-OH-N-trityl Morpholino cytosine (5 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 125515-31-3
Synonyms: N-(1-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, N-{1-[(2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}benzamide, SCHEMBL15090413, DMFVVKPXZHMPKX-XDFJSJKPSA-N, AKOS027339970, ZINC137234190, AK343050, N-[1-(6-Hydroxymethyl-4-trityl-morpholin-2-yl)-2-oxo-1,2-dihydro-pyrimidin-4-yl]-benzamide

Molecular Formula: C35H32N4O4Molecular Weight: 572.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMFVVKPXZHMPKX-XDFJSJKPSA-N

125515-31-3
N4-BENZOYL-7-DEAZA-2'-DEOXYADENOSINE (9 suppliers)
Compound Structure IUPAC Name: N-[7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidin-4-yl]benzamide | CAS Registry Number: 95261-09-9
Synonyms: SCHEMBL1798411, AKOS027251144, AK199210, FT-0699794, N-(7-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)benzamide

Molecular Formula: C18H18N4O4Molecular Weight: 354.366 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IQHMXLCADUFXKC-RRFJBIMHSA-N

95261-09-9
N4-Benzoyl-furan-2-yl dC (1 supplier)1119734-59-6
N4-BENZOYL-L-CYTIDINE (5 suppliers)1018812-31-1
N4-Benzoylcytosine (35 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-1H-pyrimidin-6-yl)benzamide | CAS Registry Number: 26661-13-2
Synonyms: Oprea1_638286, 436798_ALDRICH, NSC211617, SBB012418, ZINC00140365, N-(2-Oxo-1,2-dihydro-4-pyrimidinyl)benzamide, Benzamide, N-(1,2-dihydro-2-oxo-4-pyrimidinyl)-

Molecular Formula: C11H9N3O2Molecular Weight: 215.208060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XBDUZBHKKUFFRH-UHFFFAOYSA-N

26661-13-2
N4-BENZYL-2,6-DICHLOROISONICOTINAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-benzyl-2,6-dichloropyridine-4-carboxamide | CAS Registry Number: 182224-71-1
Synonyms: N-benzyl-2,6-dichloropyridine-4-carboxamide, ZINC00163078, AC1MD1FQ, AC1Q3I04, CTK4D8111, MolPort-001-765-693, ANW-50331, AKOS008916491, AG-E-32070, OR27272, AK-31977, BR-31977, KB-57438, FT-0650521, W3954, 4-Pyridinecarboxamide,2,6-dichloro-N-(phenylmethyl)-, I14-33292

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMICAMHYUFNJME-UHFFFAOYSA-N

182224-71-1
N4-Benzyl-2-bromo-6-(trifluoromethyl)pyridine-3,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 4-N-benzyl-2-bromo-6-(trifluoromethyl)pyridine-3,4-diamine | CAS Registry Number: 1303438-93-8
Synonyms: SCHEMBL1871110, AKOS027328561, AK328382

Molecular Formula: C13H11BrF3N3Molecular Weight: 346.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PAFAOZVJMFYTKM-UHFFFAOYSA-N

1303438-93-8
N4-Benzyl-2-chloro-6-(difluoromethyl)pyrimidine-4,5-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-benzyl-2-chloro-6-(difluoromethyl)pyrimidine-4,5-diamine | CAS Registry Number: 1706444-62-3
Synonyms: AKOS027456558, ZINC217640049

Molecular Formula: C12H11ClF2N4Molecular Weight: 284.695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IWCCNTWDDSSOGD-UHFFFAOYSA-N

1706444-62-3
N4-BENZYL-2-ETHYLPIPERAZINE (17 suppliers)
Compound Structure IUPAC Name: (3S)-1-benzyl-3-ethylpiperazine | CAS Registry Number: 324750-04-1
Synonyms: AmbtgB67338, N4-Benzyl-2-ethylpiperazine, (S)-1-Benzyl-3-ethylpiperazine, MolPort-000-002-247, B67338, C-1136

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTPKPBTULPZITK-ZDUSSCGKSA-N

324750-04-1
N4-Benzyl-3'-O-t-butyldiMethylsilyl-5'-O-(4,4'-diMethoxytrityl)cytidine (7 suppliers)
Compound Structure IUPAC Name: 4-(benzylamino)-1-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxyoxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 81246-78-8
Synonyms: hydrofuran-2-yl)pyrimidin-2(1H)-one, 4-(benzylamino)-1-((2R,3R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-3-hydroxytetra

Molecular Formula: C43H51N3O7SiMolecular Weight: 749.966440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BMGDHPHQWLRISW-BAYOHDFESA-N

81246-78-8
N4-benzyl-5-chloro-1,3-dimethyl-1H-pyrazole-4-sulfonamide (0 suppliers)
N4-benzyl-5-iodo-6-methylpyrimidine-2,4-diamine (0 suppliers)
Compound Structure IUPAC Name: 4-N-benzyl-5-iodo-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 500200-15-7
Synonyms: SCHEMBL6128301, XWDCKXIIYPRTEC-UHFFFAOYSA-N

Molecular Formula: C12H13IN4Molecular Weight: 340.168 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWDCKXIIYPRTEC-UHFFFAOYSA-N

500200-15-7
n4-benzyl-6-(methylsulfanyl)pyrimidine-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 4-N-benzyl-6-methylsulfanylpyrimidine-2,4-diamine | CAS Registry Number: 91769-84-5
Synonyms: NSC54268, AC1L6COC, CHEMBL351461, CHEBI:366833, NSC-54268, 4-N-benzyl-6-methylsulfanylpyrimidine-2,4-diamine, N4-benzyl-6-(methylsulfanyl)pyrimidine-2,4-diamine

Molecular Formula: C12H14N4SMolecular Weight: 246.331360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WEXZNYJEUMDKLL-UHFFFAOYSA-N

91769-84-5
N4-Benzyl-N2-(4-bromophenyl)-5-fluoropyrimidine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-benzyl-2-N-(4-bromophenyl)-5-fluoropyrimidine-2,4-diamine | CAS Registry Number: 1956323-18-4
Synonyms: MFCD28992003, AKOS027256496, ZINC261508732, AK208487

Molecular Formula: C17H14BrFN4Molecular Weight: 373.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WIBSGUSQWHWSQX-UHFFFAOYSA-N

1956323-18-4
N4-benzyl-N4-(3-pyridylmethyl)-2,6-dichloroisonicotinamide (1 supplier)
N4-BOC-(S)-BENZYL 4-AMINO-5-(AMINOCARBONYL)PENTANOATE (12 suppliers)
Compound Structure IUPAC Name: benzyl (4R)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 292870-04-3
Synonyms: ZINC03133963, AC1OEOY5, SureCN11599337, OR0121, Benzyl L-isoglutaminate,N-BOC proteced, benzyl (4R)-4-[(tert-butoxycarbonyl)amino]-4-carbamoylbutanoate, benzyl (4R)-5-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate

Molecular Formula: C17H24N2O5Molecular Weight: 336.382860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LMVZKASXYQOUSK-CYBMUJFWSA-N

292870-04-3
N4-Boc-cytosin-1-yl acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrimidin-1-yl]acetic acid | CAS Registry Number: 172405-16-2
Synonyms: 2-(4-((tert-Butoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid, SCHEMBL7874477, MFCD24465855, ZINC90135414, AKOS027255757, AK207542, 2-Oxo-4-(tert-butoxycarbonylamino)-1,2-dihydropyrimidine-1-acetic acid

Molecular Formula: C11H15N3O5Molecular Weight: 269.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDZBCKTYQSHPDJ-UHFFFAOYSA-N

172405-16-2
N4-BOC-PIPERAZINE-2-CARBOXYLATE (2 suppliers)29799-08-2
N4-Butyl-2,5,7-trinitro-9-oxo-9H-fluorene-4-carboxamide (2 suppliers)
N4-BUTYL-6-CHLORO-4,5-PYRIMIDINEDIAMINE,95+% (10 suppliers)
Compound Structure IUPAC Name: 4-N-butyl-6-chloropyrimidine-4,5-diamine | CAS Registry Number: 41259-67-0
Synonyms: NSC19203, MolPort-000-877-540, CID227571, ZINC01566837, Pyrimidine-5-amine, 4-butylamino, 6-chloro-, A3705/0157046

Molecular Formula: C8H13ClN4Molecular Weight: 200.668620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJTOSXADXKQKEW-UHFFFAOYSA-N

41259-67-0
N4-Butyl-9-hydroxyimino-2,5,7-trinitro-9H-fluorene-4-carboxamide (1 supplier)
N4-butyl-pyrimidine-4,6-diyldiamine (3 suppliers)
Compound Structure IUPAC Name: 4-N-butylpyrimidine-4,6-diamine | CAS Registry Number: 108484-95-3
Synonyms: N4-butylpyrimidine-4,6-diamine, SCHEMBL18636563, 4-N-butylpyrimidine-4,6-diamine, 4,6-Pyrimidinediamine, N4-butyl-, AKOS017355199, F8884-8099

Molecular Formula: C8H14N4Molecular Weight: 166.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YWFSXHQXSMXXKK-UHFFFAOYSA-N

108484-95-3
N4-Cyclobutyltetrahydro-2H-pyran-3,4-diamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-N-cyclobutyloxane-3,4-diamine;dihydrochloride | CAS Registry Number: 1363404-60-7
Synonyms: AKOS027329195, AK329147, N4-CYCLOBUTYLTETRAHYDRO-2H-PYRAN-3,4-DIAMINE 2HCL

Molecular Formula: C9H20Cl2N2OMolecular Weight: 243.172 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HDXOJCKRVRCLJT-UHFFFAOYSA-N

1363404-60-7
N4-Cycloheptylpyrimidine-4,5-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-cycloheptylpyrimidine-4,5-diamine | CAS Registry Number: 1540791-55-6
Synonyms: ZINC86919318, AKOS018477625

Molecular Formula: C11H18N4Molecular Weight: 206.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCEZERSOSVXIRN-UHFFFAOYSA-N

1540791-55-6
N4-cyclohexyl-pyrimidine-4,6-diyldiamine (3 suppliers)99180-36-6
N4-Cyclohexylpyrimidine-4,5-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-cyclohexylpyrimidine-4,5-diamine | CAS Registry Number: 1044767-86-3
Synonyms: ZINC82703753, AKOS006306594

Molecular Formula: C10H16N4Molecular Weight: 192.266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPKICSMZPHOJHW-UHFFFAOYSA-N

1044767-86-3
N4-Cyclohexyltetrahydro-2H-pyran-3,4-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-N-cyclohexyloxane-3,4-diamine;dihydrochloride | CAS Registry Number: 1363404-53-8
Synonyms: AKOS027329196, AK329148, N4-CYCLOHEXYLTETRAHYDRO-2H-PYRAN-3,4-DIAMINE 2HCL

Molecular Formula: C11H24Cl2N2OMolecular Weight: 271.226 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QUVXGBAOKRELIF-UHFFFAOYSA-N

1363404-53-8
N4-cyclopentyl-5-iodo-2,4-pyrimidinediamine (1 supplier)
Compound Structure IUPAC Name: 4-N-cyclopentyl-5-iodopyrimidine-2,4-diamine | CAS Registry Number: 1169699-40-4
Synonyms: N4-Cyclopentyl-5-iodo-2,4-pyrimidinediamine, SCHEMBL1977604, XHUFOBOIFMAKBW-UHFFFAOYSA-N, DA-47606, N4-cyclopentyl-5-iodopyrimidine-2,4-diamine

Molecular Formula: C9H13IN4Molecular Weight: 304.135 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XHUFOBOIFMAKBW-UHFFFAOYSA-N

1169699-40-4
N4-CYCLOPENTYL-N2,6-DIMETHYLPYRIMIDINE-2,4,5-TRIAMINE (5 suppliers)
Compound Structure IUPAC Name: 4-N-cyclopentyl-2-N,6-dimethylpyrimidine-2,4,5-triamine | CAS Registry Number: 1184919-47-8
Synonyms: N4-cyclopentyl-N2,6-dimethylpyrimidine-2,4,5-triamine, SBB070552, ZINC33358811, AKOS015916804, FT-0657515, A804016, S03-0080, N4-cyclopentyl-N2,6-dimethyl-pyrimidine-2,4,5-triamine

Molecular Formula: C11H19N5Molecular Weight: 221.302060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LNPMWJQHHWBBED-UHFFFAOYSA-N

1184919-47-8
N4-Cyclopentylpyridine-3,4-diamine (1 supplier)380605-49-2
N4-cyclopentylpyrimidine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 4-N-cyclopentylpyrimidine-2,4-diamine | CAS Registry Number: 1169699-39-1
Synonyms: SCHEMBL1976461, PGLPLLCHSFTVAM-UHFFFAOYSA-N, N4-Cyclopentyl-2,4-pyrimidinediamine, AKOS017518847, 2,4-Pyrimidinediamine, N4-cyclopentyl-, DA-15098

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGLPLLCHSFTVAM-UHFFFAOYSA-N

1169699-39-1
N4-Cyclopentylpyrimidine-4,5-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N-cyclopentylpyrimidine-4,5-diamine | CAS Registry Number: 1044767-82-9
Synonyms: ZINC82703750, AKOS006306342

Molecular Formula: C9H14N4Molecular Weight: 178.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXJIELWEZJRQNR-UHFFFAOYSA-N

1044767-82-9
N4-Cyclopentyltetrahydro-2H-pyran-3,4-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 4-N-cyclopentyloxane-3,4-diamine;dihydrochloride | CAS Registry Number: 1363404-56-1
Synonyms: AKOS027329193, AK329145, N4-CYCLOPENTYLTETRAHYDRO-2H-PYRAN-3,4-DIAMINE 2HCL

Molecular Formula: C10H22Cl2N2OMolecular Weight: 257.199 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GORLCTQGZKATBI-UHFFFAOYSA-N

1363404-56-1
N4-cyclopropyl-3,4-Pyridinediamine (14 suppliers)
Compound Structure IUPAC Name: 4-N-cyclopropylpyridine-3,4-diamine | CAS Registry Number: 146950-68-7
Synonyms: N4-CYCLOPROPYLPYRIDINE-3,4-DIAMINE, 3-AMINO-4-(CYCLOPROPYLAMINO)PYRIDINE, PubChem19259, ACMC-209cxu, SureCN5958407, CTK8B0806, MolPort-004-757-274, 3,4-pyridinediamine,n4-cyclopropyl-, ANW-21040, SBB079432, (3-amino(4-pyridyl))cyclopropylamine, N4-Cyclopropyl-pyridine-3,4-diamine, AKOS009237009, AK-78944, BR-78944, AB1001101, KB-104225, KB-179303, W3205

Molecular Formula: C8H11N3Molecular Weight: 149.193040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPGWOWXXDKITFM-UHFFFAOYSA-N

146950-68-7
N4-Cyclopropyl-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine (5 suppliers)
Compound Structure IUPAC Name: (3R,4R,5R)-2-[2-amino-4-(cyclopropylamino)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol | CAS Registry Number: 443642-41-9
Synonyms: SCHEMBL6727054, NGVAIZQNFZJAOC-NYXRMAAKSA-N, NU008033, 2-Amino-4-cyclopropylamino-7-(2-C-methyl--D-ribofuranosyl )-7H-pyrrolo[2,3-d]pyrimidine, 2-Amino-4-cyclopropylamino-7-(2-C-methyl--D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C15H21N5O4Molecular Weight: 335.364 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: NGVAIZQNFZJAOC-NYXRMAAKSA-N

443642-41-9
N4-Cyclopropyl-N6,N6-dimethylpyrimidine-4,6-diamine (6 suppliers)
Compound Structure IUPAC Name: 6-N-cyclopropyl-4-N,4-N-dimethylpyrimidine-4,6-diamine | CAS Registry Number: 1353987-43-5
Synonyms: MolPort-023-283-617, AKOS024463526, AK159704, KB-58079, AJ-123517, ST24048767, N-Cyclopropyl-N',N'-dimethylpyrimidine-4,6-diamine, N-Cyclopropyl-N',N'-dimethyl-pyrimidine-4,6-diamine

Molecular Formula: C9H14N4Molecular Weight: 178.234260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HOHGJCZPPUMVLK-UHFFFAOYSA-N

1353987-43-5
N4-Cyclopropyl-N6-(piperidin-2-ylmethyl)pyrimidine-4,6-diamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-N-cyclopropyl-6-N-(piperidin-2-ylmethyl)pyrimidine-4,6-diamine;hydrochloride | CAS Registry Number: 1353956-39-4
Synonyms: KB-58099, N-Cyclopropyl-N'-piperidin-2-ylmethyl-pyrimidine-4,6-diamine hydrochloride, N-Cyclopropyl-N'-piperidin-2-ylmethylpyrimidine-4,6-diamine hydrochloride

Molecular Formula: C13H22ClN5Molecular Weight: 283.800280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XYOHJBTYHZDKQT-UHFFFAOYSA-N

1353956-39-4
N4-Cyclopropyl-N6-(piperidin-3-ylmethyl)pyrimidine-4,6-diamine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4-N-cyclopropyl-6-N-(piperidin-3-ylmethyl)pyrimidine-4,6-diamine;hydrochloride | CAS Registry Number: 1353980-49-0
Synonyms: KB-58102, N-Cyclopropyl-N'-piperidin-3-ylmethyl-pyrimidine-4,6-diamine hydrochloride, N-Cyclopropyl-N'-piperidin-3-ylmethylpyrimidine-4,6-diamine hydrochloride

Molecular Formula: C13H22ClN5Molecular Weight: 283.800280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MEQQQVDEPLSVDW-UHFFFAOYSA-N

1353980-49-0
N4-Cyclopropyl-N6-methyl-N6-(piperidin-3-yl)pyrimidine-4,6-diamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-N-cyclopropyl-4-N-methyl-4-N-piperidin-3-ylpyrimidine-4,6-diamine;hydrochloride | CAS Registry Number: 1353980-58-1
Synonyms: N-Cyclopropyl-N'-methyl-N'-piperidin-3-yl-pyrimidine-4,6-diamine hydrochloride, AKOS027390692, KB-58097, N-Cyclopropyl-N'-methyl-N'-piperidin-3-ylpyrimidine-4,6-diamine hydrochloride

Molecular Formula: C13H22ClN5Molecular Weight: 283.804 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FMSCKOQMNVWSNF-UHFFFAOYSA-N

1353980-58-1
N4-cyclopropylpyrimidine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 4-N-cyclopropylpyrimidine-2,4-diamine | CAS Registry Number: 1150618-11-3
Synonyms: SBB070025, ZINC32914848, AKOS015916801, FT-0651908, A803335, S03-0015

Molecular Formula: C7H10N4Molecular Weight: 150.181100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGVKLXCMCLUJPB-UHFFFAOYSA-N

1150618-11-3
N4-Cyclopropyltetrahydro-2H-pyran-3,4-diamine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-N-cyclopropyloxane-3,4-diamine;dihydrochloride | CAS Registry Number: 1363404-57-2
Synonyms: AKOS027329194, AK329146, N4-CYCLOPROPYLTETRAHYDRO-2H-PYRAN-3,4-DIAMINE 2HCL

Molecular Formula: C8H18Cl2N2OMolecular Weight: 229.145 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HCJYBTKZPOICQA-UHFFFAOYSA-N

1363404-57-2
N4-DIISOBUTYLAMINOMETHYLIDENE-5'-O-(DIMETHOXYTRITYL)-5-IODO-2'-O-METHYLCYTIDINE (6 suppliers)
Compound Structure IUPAC Name: N'-[1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-5-iodo-2-oxopyrimidin-4-yl]-N,N-bis(2-methylpropyl)methanimidamide | CAS Registry Number: 869355-36-2
Synonyms: N4-DIISOBUTYLAMINOMETHYLIDENE-5'-O- -5-IODO-2'-O-METHYLCYTIDINE

Molecular Formula: C40H49IN4O7Molecular Weight: 824.744130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MWJMVSXFICIYDZ-MPCGZJAASA-N

869355-36-2
N4-ETHYL-2'-DEOXYCYTIDINE (9 suppliers)
Compound Structure IUPAC Name: 4-(ethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 70465-61-1
Synonyms: AG-G-75100, SureCN531871, Cytidine,2'-deoxy-N-ethyl-, CTK5D2459

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RNLZVUVMQXRIHF-QXFUBDJGSA-N

70465-61-1
N4-ethyl-6-methoxy-pyridine-3,4-diamine (8 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-6-methoxypyridine-3,4-diamine | CAS Registry Number: 925213-64-5
Synonyms: N4-Ethyl-6-methoxypyridine-3,4-diamine, SureCN3838713, AKOS006328943, AK142387, AM807199

Molecular Formula: C8H13N3OMolecular Weight: 167.208320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJWFLJHFUOKBOM-UHFFFAOYSA-N

925213-64-5
N4-ETHYL-DC CEP (9 suppliers)
Compound Structure IUPAC Name: 3-[[(2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-[4-(ethylamino)-2-oxopyrimidin-1-yl]oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile | CAS Registry Number: 195535-80-9
Synonyms: ZINC97974276, NU000760, NU002393, 2'-Deoxy-5'-O-DMT-N4-ethylcytidine 3'-CE phosphoramidite

Molecular Formula: C41H52N5O7PMolecular Weight: 757.869 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LGNGWXZNSIMWIS-LLVNGMGKSA-N

195535-80-9
N4-ethyl-N1,N1-dimethyl-1,4-Benzenediamine (4 suppliers)
Compound Structure IUPAC Name: 1-N-ethyl-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 24340-88-3
Synonyms: IUFMIBKYHZGKRZ-UHFFFAOYSA-N, AC1L93ZU, SCHEMBL222689, CTK8H7827, AKOS009047935, N'-Ethyl-N,N-dimethyl-p-phenylenediamine, N,N-dimethyl-N'-ethyl-1,4-phenylenediamine, p-Phenylenediamine, N'-ethyl-N,N-dimethyl-, 1-N-ethyl-4-N,4-N-dimethylbenzene-1,4-diamine

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUFMIBKYHZGKRZ-UHFFFAOYSA-N

24340-88-3
n4-ethyl-n1-[(1e)-2-{2-[ethyl(methyl)amino]ethyl}-3-methyl-2-(naphthalen-1-yl)butylidene]-n4-methyl-2-(naphthalen-1-yl)-2-(propan-2-yl)butane-1,4-diamine (0 suppliers)
Compound Structure IUPAC Name: N-ethyl-3-[[[2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutylidene]amino]methyl]-N,4-dimethyl-3-naphthalen-1-ylpentan-1-amine | CAS Registry Number: 33318-59-1
Synonyms: BRN 3025279, 1-Naphthalenepropylamine, gamma,gamma'-nitrilodimethylenebis(N-ethyl-gamma-isopropyl-N-methyl-, AC1L4WZS, AC1Q4T4S, LS-94850, OR258982, N-ethyl-3-[[[2-[2-[ethyl(methyl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutylidene]amino]methyl]-N,4-dimethyl-3-naphthalen-1-ylpentan-1-amine

Molecular Formula: C40H55N3Molecular Weight: 577.901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MKEXRQKBWXULMI-UHFFFAOYSA-N

33318-59-1
N4-ethyl-N2,N2-diMethyl-N6-(propan-2-yl)-1,3,5-triazine-2,4,6-triaMine (1 supplier)100033-16-7
65701 to 65750 of 79496 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