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CHEMICAL products beginning with : N
65501 to 65550 of 80163 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-(2-methoxyethyl)pyridine-2,4-diamine (9 suppliers)
Compound Structure IUPAC Name: 2-N-(2-methoxyethyl)pyridine-2,4-diamine | CAS Registry Number: 891856-57-8
Synonyms: AGN-PC-0CL0VZ, AKOS010977215, RL05599, KB-57309, 2-N-(2-methoxyethyl)pyridine-2,4-diamine

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

InChIKey: PPWJNMYTANXPAA-UHFFFAOYSA-N

891856-57-8
N2-(2-METHOXYETHYL)PYRIDINE-2,5-DIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N-(2-methoxyethyl)pyridine-2,5-diamine | CAS Registry Number: 926197-50-4
Synonyms: 2-N-(2-methoxyethyl)pyridine-2,5-diamine, N2-(2-Methoxyethyl)pyridine-2,5-diamine, AC1Q4G5L, SCHEMBL2791509, CTK7B3530, MolPort-004-294-934, PZIXLLPFBDCRJS-UHFFFAOYSA-N, ZINC19961632, AKOS000130740, N2-(2-methoxy-ethyl)-pyridine-2,5-diamine, EN300-55339

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

InChIKey: PZIXLLPFBDCRJS-UHFFFAOYSA-N

926197-50-4
N2-(2-Methoxyphenyl)pyrimidine-2,5-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(2-methoxyphenyl)pyrimidine-2,5-diamine | CAS Registry Number: 1248466-58-1
Synonyms: ZINC40455413, AKOS010389308

Molecular Formula: C11H12N4OMolecular Weight: 216.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AZYQUTFALLPFIJ-UHFFFAOYSA-N

1248466-58-1
N2-(2-Methylphenyl)-2,3-pyridinediamine (2 suppliers)
N2-(2-phenylethyl)-2,3-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(2-phenylethyl)pyridine-2,3-diamine | CAS Registry Number: 4057-53-8
Synonyms: N2-Phenethylpyridine-2,3-diamine, SBB079795, ZINC20278636, AKOS009237765, DA-42504, (3-amino(2-pyridyl))(2-phenylethyl)amine, KB-104163, LS-131129

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHVRYQBUUAZWMF-UHFFFAOYSA-N

4057-53-8
N2-(2-Pyridinylmethyl)-2,3-pyridinediamine (2 suppliers)
N2-(3,3-DIPHENYL-PROPYL)-4-NITRO-BENZENE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3,3-diphenylpropyl)-4-nitrobenzene-1,2-diamine | CAS Registry Number: 1029773-01-0
Synonyms: N2-(3,3-Diphenyl-propyl)-4-nitro-benzene-1,2-diamine

Molecular Formula: C21H21N3O2Molecular Weight: 347.418 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CAASLCJLNOASEG-UHFFFAOYSA-N

1029773-01-0
N2-(3,4-DICHLOROBENZYL)GUANINE (7 suppliers)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)methylamino]-3,7-dihydropurin-6-one | CAS Registry Number: 133338-58-6
Synonyms: DCBG, CHEBI:403916, N(2)-(3,4-Dichlorobenzyl)guanine, CID131614, 2-(3,4-Dichloro-benzylamino)-1,9-dihydro-purin-6-one, 6H-Purin-6-one, 2-(((3,4-dichlorophenyl)methyl)amino)-1,7-dihydro-

Molecular Formula: C12H9Cl2N5OMolecular Weight: 310.138760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSCNOJMNXGDROK-UHFFFAOYSA-N

133338-58-6
N2-(3,4-DICHLOROPHENYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 92986-22-6
Synonyms: NSC67244, CID249190

Molecular Formula: C9H8Cl2N6Molecular Weight: 271.106020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YWRNQEDQMRDFCU-UHFFFAOYSA-N

92986-22-6
N2-(3,4-Dichlorophenyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 101724-13-4
Synonyms: N-(3,4-DICHLOROPHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE, 2-N-(3,4-dichlorophenyl)-1,3,5-triazine-2,4-diamine, AC1MBRSZ, Maybridge1_007050, Oprea1_643800, CTK7E1252, HMS561I10, ZINC89484, MolPort-002-916-422, ALBB-017079, ZX-AN015767, SBB083153, AKOS002658244, MCULE-3971244543, R2640, 1,3,5-triazine-2,4-diamine, N-(3,4-dichlorophenyl)-, (4-amino(1,3,5-triazin-2-yl))(3,4-dichlorophenyl)amine

Molecular Formula: C9H7Cl2N5Molecular Weight: 256.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CCDBTJZGUUILTG-UHFFFAOYSA-N

101724-13-4
n2-(3,4-dichlorophenyl)-n4-{3-[(diethylamino)methyl]-4-methoxyphenyl}-6-methylpyrimidine-2,4-diamine (3 suppliers)
Compound Structure IUPAC Name: 2-N-(3,4-dichlorophenyl)-4-N-[3-(diethylaminomethyl)-4-methoxyphenyl]-6-methylpyrimidine-2,4-diamine | CAS Registry Number: 71523-79-0
Synonyms: NSC158703, AC1Q3OBK, AC1L6IO0, AR-1K5000, NSC-158703, 2, N2-(3,4-dichlorophenyl)-N4-[3-[(diethylamino)methyl]-4-methoxyphenyl]-6-methyl-, 2-N-(3,4-dichlorophenyl)-4-N-[3-(diethylaminomethyl)-4-methoxyphenyl]-6-methylpyrimidine-2,4-diamine

Molecular Formula: C23H27Cl2N5OMolecular Weight: 460.399380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CZHROSJARQXLFF-UHFFFAOYSA-N

71523-79-0
N2-(3,4-dihydro-2H-pyrrol-5-yl)-N1,N1-dimethyl-1,2-Ethanediamine (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dihydro-2H-pyrrol-5-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 77223-31-5
Synonyms: SCHEMBL11387762, ZINC88225367, AKOS017268313, DA-41391, N-[2-(dimethylamino)ethyl]-3,4-dihydro-2H-pyrrol-5-amine

Molecular Formula: C8H17N3Molecular Weight: 155.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PFUYIUUDDVIPOG-UHFFFAOYSA-N

77223-31-5
N2-(3,4-dimethoxyphenyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3,4-dimethoxyphenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-28-0
Synonyms: ZINC20317762, AKOS005205082, DA-41648

Molecular Formula: C13H15N3O2Molecular Weight: 245.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GYBCWRKRFZRUIM-UHFFFAOYSA-N

70358-28-0
N2-(3,4-dimethylphenyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3,4-dimethylphenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-30-4
Synonyms: SBB079792, ZINC20317502, AKOS009281618, DA-41646, KB-104125, N2-(3,4-Dimethylphenyl)pyridine-2,3-diamine, (3-amino(2-pyridyl))(3,4-dimethylphenyl)amine

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MHJXBSJFUXEHBU-UHFFFAOYSA-N

70358-30-4
N2-(3,5-Dimethoxyphenyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(3,5-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 685113-65-9
Synonyms: N-(3,5-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine, 2-N-(3,5-dimethoxyphenyl)-1,3,5-triazine-2,4-diamine, AC1MBRUH, MLS000861581, CHEMBL1462410, ZINC89529, MolPort-002-916-440, HMS2803M16, ALBB-017075, ZX-AN015763, AKOS015831066, MCULE-1614928535, SMR000460365, R8319, 1,3,5-triazine-2,4-diamine, N-(3,5-dimethoxyphenyl)-, N-(4-amino-1,3,5-triazin-2-yl)-N-(3,5-dimethoxyphenyl)amine

Molecular Formula: C11H13N5O2Molecular Weight: 247.258 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RNNWPZQYCVISAL-UHFFFAOYSA-N

685113-65-9
N2-(3-(2-(pyrrolidin-1-yl)ethoxy)phenyl)pyrimidine-2,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 2-N-[3-(2-pyrrolidin-1-ylethoxy)phenyl]pyrimidine-2,5-diamine | CAS Registry Number: 910907-13-0
Synonyms: N2-(3-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)pyrimidine-2,5-diamine, SCHEMBL12190209, GICFKYVVYBSZLS-UHFFFAOYSA-N

Molecular Formula: C16H21N5OMolecular Weight: 299.378 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GICFKYVVYBSZLS-UHFFFAOYSA-N

910907-13-0
N2-(3-(Dimethylamino)propyl)pyridine-2,3-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-N-[3-(dimethylamino)propyl]pyridine-2,3-diamine;hydrochloride | CAS Registry Number: 1220029-13-9
Synonyms: N2-[3-(Dimethylamino)propyl]-2,3-pyridinediamine hydrochloride, N2-[3-(DIMETHYLAMINO)PROPYL]PYRIDINE-2,3-DIAMINE HYDROCHLORIDE, CTK6I0746, AKOS015846095, AK-66384, BG00312022, 2-N-[3-(dimethylamino)propyl]pyridine-2,3-diamine hydrochloride

Molecular Formula: C10H19ClN4Molecular Weight: 230.740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MCKAIQOXYLEZGR-UHFFFAOYSA-N

1220029-13-9
N2-(3-Amino-propyl)-6,7-dimethoxy-N2-methyl-quinazoline-2,4-diamine (4 suppliers)
Compound Structure IUPAC Name: 2-N-(3-aminopropyl)-6,7-dimethoxy-2-N-methylquinazoline-2,4-diamine | CAS Registry Number: 76362-29-3
Synonyms: UNII-X166NKW50I, X166NKW50I, N2-(3-aminopropyl)-6,7-dimethoxy-N2-methylquinazoline-2,4-diamine, Deacylated alfuzosin, Alfuzosin hydrochloride impurity D, Alfuzosin hydrochloride impurity D [EP], SCHEMBL3921653, HVTJQTPDNHTWGI-UHFFFAOYSA-N, 2,4-Quinazolinediamine, N2-(3-aminopropyl)-6,7-dimethoxy-N2-methyl-, N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-methylpropane-1,3-diamine, ZINC22048332, 3-(N-(4-Amino-6,7-dimethoxyquinazolin-2-yl)-N-methylamino)-1-propanamine, AKOS027422459, API0006881, AK473558, HE300406, N1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-N1-methylpropane-1,3-diamine

Molecular Formula: C14H21N5O2Molecular Weight: 291.355 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HVTJQTPDNHTWGI-UHFFFAOYSA-N

76362-29-3
N2-(3-bromophenyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3-bromophenyl)pyridine-2,3-diamine | CAS Registry Number: 66194-06-7
Synonyms: SCHEMBL645937, SLYVUICHAQBXSE-UHFFFAOYSA-N, ZINC20317556, AKOS009282088, DA-41759, N2-(3-bromophenyl)pyridine-2,3-diamine, 2,3-Pyridinediamine, N2-(3-bromophenyl)-

Molecular Formula: C11H10BrN3Molecular Weight: 264.126 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLYVUICHAQBXSE-UHFFFAOYSA-N

66194-06-7
N2-(3-chloro-2-methylphenyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3-chloro-2-methylphenyl)pyridine-2,3-diamine | CAS Registry Number: 61963-95-9
Synonyms: SCHEMBL11558727, YCXHFPIFSFZBRT-UHFFFAOYSA-N, SBB079774, ZINC20317513, AKOS009281070, DA-41938, KB-104128, 3-amino-2-(3-chloro-2-methylanilino)pyridine, N2-(3-Chloro-2-methylphenyl)pyridine-2,3-diamine, (3-amino(2-pyridyl))(3-chloro-2-methylphenyl)amine

Molecular Formula: C12H12ClN3Molecular Weight: 233.699 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YCXHFPIFSFZBRT-UHFFFAOYSA-N

61963-95-9
N2-(3-Chloro-2-methylphenyl)-6-(chloromethyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 644959-92-2
Synonyms: 6-(chloromethyl)-N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](3-chloro-2-methylphenyl)amine, AC1LIK8M, SCHEMBL12134600, MolPort-000-471-689, MolPort-000-770-792, KUC105496N, ALBB-022041, ZX-AN037628, KSC-16-23, SBB041755, STK138428, ZINC18154608, AKOS000270252, MCULE-3416155428, SEL14934373, R8094, ST50106436, 1,3,5-Triazine-2,4-diamine, 6-(chloromethyl)-N-(3-chloro-2-methylphenyl)-, 6-(chloromethyl)-2-N-(3-chloro-2-methylphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula: C11H11Cl2N5Molecular Weight: 284.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOZWRDAUFPQOJA-UHFFFAOYSA-N

644959-92-2
N2-(3-chloro-4-methylphenyl)-4,6-dichloro-1,3,5-triazin-2-amine (1 supplier)
N2-(3-Chloro-4-methylphenyl)-6-(chloromethyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-(chloromethyl)-2-N-(3-chloro-4-methylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1379811-47-8
Synonyms: 6-(chloromethyl)-N-(3-chloro-4-methylphenyl)-1,3,5-triazine-2,4-diamine, MolPort-023-274-163, ALBB-022040, ZX-AN037627, ZINC85389089, AKOS015997404, IMED2111803421, MCULE-9719427230, T5343, 1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-(3-chloro-4-methylphenyl)-

Molecular Formula: C11H11Cl2N5Molecular Weight: 284.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZHMYJJLLAKQFOV-UHFFFAOYSA-N

1379811-47-8
N2-(3-chlorophenyl)-1,3,5-triazine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-(3-chlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 718-43-4
Synonyms: BRN 0791827, n-(3-chlorophenyl)-1,3,5-triazine-2,4-diamine, 2-Amino-4-(3-chloroanilino)-s-triazine, R-37, s-Triazine, 2-amino-4-(m-chloroanilino)-, 2-N-(3-chlorophenyl)-1,3,5-triazine-2,4-diamine, AC1L2CKN, AC1Q3QS9, CHEMBL14243, CTK6H2820, CHEBI:113344, MolPort-000-876-569, AR-1J8515, SBB082597, ZINC00089555, AKOS002666295, AG-C-14801, MCULE-8014221670, BBS-00014599, LS-155031

Molecular Formula: C9H8ClN5Molecular Weight: 221.646320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VCOVYIZDTWXVSB-UHFFFAOYSA-N

718-43-4
N2-(3-chlorophenyl)-4-(trifluoromethyl)pyrimidine-2,5-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(3-chlorophenyl)-4-(trifluoromethyl)pyrimidine-2,5-diamine | CAS Registry Number: 1247875-91-7
Synonyms: SCHEMBL12795913, SPVIZOYMZBKUCC-UHFFFAOYSA-N, ZINC142652507, DA-46727

Molecular Formula: C11H8ClF3N4Molecular Weight: 288.658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SPVIZOYMZBKUCC-UHFFFAOYSA-N

1247875-91-7
N2-(3-Ethoxypropyl)pyridine-2,3-diamine (2 suppliers)
N2-(3-Fluorophenyl)-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3-fluorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 19079-38-0
Synonyms: 2-Amino-4-(3-fluorophenylamino)-1,3,5-triazine, N-(3-fluorophenyl)-1,3,5-triazine-2,4-diamine, N2-(3-fluorophenyl)-1,3,5-triazine-2,4-diamine, 2-N-(3-fluorophenyl)-1,3,5-triazine-2,4-diamine, SBB019193, N-(3-fluoro-phenyl)-[1,3,5]triazine-2,4-diamine, (4-amino(1,3,5-triazin-2-yl))(3-fluorophenyl)amine, AC1MC7P5, MLS000861582, CHEMBL1497413, CTK7C2011, ZINC89558, JKCGOWLLLHSYBN-UHFFFAOYSA-N, MolPort-001-776-014, HMS2796P23, ALBB-017072, ZX-AN015760, ZX-AP005953, BBL003797, MFCD00203535

Molecular Formula: C9H8FN5Molecular Weight: 205.196 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JKCGOWLLLHSYBN-UHFFFAOYSA-N

19079-38-0
N2-(3-Hydroxy-1-oxodecyl)-D-Asn-D-Val-D-Phe-L-Asn-D-Asn-[(4R)-4-hydroxy-L-Lys-]-D-aThr-Gly-D-Trp-D-aIle-OH (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[[(2R)-2-[[2-[[(2R,3R)-2-[[(2S,4R)-6-amino-2-[[(2R)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-4-amino-2-(3-hydroxydecanoylamino)-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-hydroxyhexanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 70943-82-7

Molecular Formula: C65H99N15O18Molecular Weight: 1378.594 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 19

InChIKey: XBIHCLFBZSKSSM-CRSZIKCRSA-N

70943-82-7
N2-(3-Hydroxy-1-oxodecyl)-D-Asn-D-Val-D-Phe-L-Asn-D-Asn-L-Lys-D-aThr-Gly-D-Trp-D-aIle-OH (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[[(2R)-2-[[2-[[(2R,3R)-2-[[(2S)-6-amino-2-[[(2R)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-4-amino-2-(3-hydroxydecanoylamino)-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 70943-86-1

Molecular Formula: C65H99N15O17Molecular Weight: 1362.595 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: GPMJKHRJEQJBBN-FXKGCLHHSA-N

70943-86-1
N2-(3-Hydroxy-10-methyldecanoyl)-D-Asn-D-Val-D-Val-L-Asn-D-Asn-[(4R)-4-hydroxy-L-Lys-]-D-aThr-L-Ser-D-Trp-D-aIle-OH (4 suppliers)
Compound Structure IUPAC Name: (3R)-2-[[2-[[2-[[(3R)-2-[[6-amino-2-[[4-amino-2-[[4-amino-2-[[2-[[2-[[4-amino-2-[(3-hydroxy-9-methyldecanoyl)amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-hydroxyhexanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 55467-31-7
Synonyms: Cerexin A, Antibiotic 60-6, AC1MJ3U2, LS-52766

Molecular Formula: C63H103N15O19Molecular Weight: 1374.581020 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 20

InChIKey: FJMFWIVNMAFUOP-MEIKFJLBSA-N

55467-31-7
N2-(3-Hydroxy-8-methyl-1-oxodecyl)-D-Asn-D-Val-D-Phe-L-Asn-D-Asn-[(4R)-4-hydroxy-L-Lys-]-D-aThr-Gly-D-Trp-D-aIle-OH (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[[(2R)-2-[[2-[[(2R,3R)-2-[[(2S,4R)-6-amino-2-[[(2R)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-4-amino-2-[(3-hydroxy-8-methyldecanoyl)amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-hydroxyhexanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 70943-83-8

Molecular Formula: C66H101N15O18Molecular Weight: 1392.621 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 19

InChIKey: PJHFIUFAWCJALG-JIYUOIMGSA-N

70943-83-8
N2-(3-Hydroxy-8-methyl-1-oxodecyl)-D-Asn-D-Val-D-Phe-L-Asn-D-Asn-L-Lys-D-aThr-Gly-D-Trp-D-aIle-OH (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[[(2R)-2-[[2-[[(2R,3R)-2-[[(2S)-6-amino-2-[[(2R)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-4-amino-2-[(3-hydroxy-8-methyldecanoyl)amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 70943-87-2

Molecular Formula: C66H101N15O17Molecular Weight: 1376.622 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: AHAZEMDQNBAXRV-GHSQJYIXSA-N

70943-87-2
N2-(3-Hydroxy-8-methyl-1-oxononyl)-D-Asn-D-Val-D-Phe-L-Asn-D-Asn-[(4R)-4-hydroxy-L-Lys-]-D-aThr-Gly-D-Trp-D-aIle-OH (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[[(2R)-2-[[2-[[(2R,3R)-2-[[(2S,4R)-6-amino-2-[[(2R)-4-amino-2-[[(2S)-4-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-4-amino-2-[(3-hydroxy-8-methylnonanoyl)amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-4-hydroxyhexanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 70943-81-6

Molecular Formula: C65H99N15O18Molecular Weight: 1378.594 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 19

InChIKey: BYDBXYKAICAWBU-CRSZIKCRSA-N

70943-81-6
N2-(3-Methoxyphenyl)-1,3,5-triazine-2,4-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 69025-47-4
Synonyms: N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine, (4-amino(1,3,5-triazin-2-yl))(3-methoxyphenyl)amine, CTK7A9754, MolPort-000-876-587, ALBB-017082, ZINC8703318, ZX-AN015770, SBB082614, STK291925, AKOS002336938, MCULE-5597549098, R3962, ST50775302, 1,3,5-Triazine-2,4-diamine, N-(3-methoxyphenyl)-, 2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine, N-(4-amino-1,3,5-triazin-2-yl)-N-(3-methoxyphenyl)amine

Molecular Formula: C10H11N5OMolecular Weight: 217.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HPACLZVFOIZIGQ-UHFFFAOYSA-N

69025-47-4
N2-(3-methoxyphenyl)-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3-methoxyphenyl)pyridine-2,3-diamine | CAS Registry Number: 70358-49-5
Synonyms: SCHEMBL6798694, SBB079420, ZINC20317567, AKOS009281614, DA-41639, KB-104136, N2-(3-Methoxyphenyl)pyridine-2,3-diamine, (3-amino(2-pyridyl))(3-methoxyphenyl)amine

Molecular Formula: C12H13N3OMolecular Weight: 215.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIHWKGHDHXERJB-UHFFFAOYSA-N

70358-49-5
N2-(3-Methoxyphenyl)pyrimidine-2,5-diamine (1 supplier)
Compound Structure IUPAC Name: 2-N-(3-methoxyphenyl)pyrimidine-2,5-diamine | CAS Registry Number: 1249031-56-8
Synonyms: ZINC40455536, AKOS010387613

Molecular Formula: C11H12N4OMolecular Weight: 216.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UQSJAPSDYSOVMO-UHFFFAOYSA-N

1249031-56-8
N2-(3-Methoxypropyl)-2,3-pyridinediamine (5 suppliers)
N2-(3-methoxypropyl)-3-amino-4-oxo-3,4-dihydroquinazoline-2-carboxamide (2 suppliers)
N2-(3-Methoxypropyl)-5-bromo-3,4-dinitrothiophen-2-amine (2 suppliers)
N2-(3-Methoxypropyl)pyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-(3-methoxypropyl)pyridine-2,3-diamine | CAS Registry Number: 1082170-57-7
Synonyms: N2-(3-Methoxypropyl)-2,3-pyridinediamine, N-(3-methoxypropyl)pyridine-2,3-diamine, CTK7B3103, 8459AC, ZINC20278598, AKOS009329127, VP12067, AJ-76807, AK-66266, 2-N-(3-methoxypropyl)pyridine-2,3-diamine

Molecular Formula: C9H15N3OMolecular Weight: 181.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UQPMSMPSRVJHRR-UHFFFAOYSA-N

1082170-57-7
N2-(3-methoxypropyl)pyridine-2,4-diamine (7 suppliers)
Compound Structure IUPAC Name: 2-N-(3-methoxypropyl)pyridine-2,4-diamine | CAS Registry Number: 1250753-89-9
Synonyms: AKOS010978464, RL01165, KB-57310

Molecular Formula: C9H15N3OMolecular Weight: 181.234900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OZXPSBMFOWEBGE-UHFFFAOYSA-N

1250753-89-9
N2-(3-Methylphenyl)-2,3-pyridinediamine (2 suppliers)
N2-(3-morpholinopropyl)-1-(dichloromethyl)indane-2-carboxamide (1 supplier)
N2-(3-Pyridinylmethyl)-2,3-pyridinediamine (2 suppliers)
N2-(3-TRIFLUOROMETHYLPHENYL)GUANINE (7 suppliers)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)anilino]-3,7-dihydropurin-6-one | CAS Registry Number: 123994-68-3
Synonyms: TMPG, CHEBI:530599, NSC682528, AIDS148985, AIDS195807, AIDS-148985, AIDS-195807, N2-(3-trifluoromethylphenyl)guanine, CID130084, N2-(m-Trifluoromethylphenyl) guanine, N(2)-(3-Trifluoromethylphenyl)guanine, NCI60_029531, 2-(3-(Trifluoromethyl)anilino)-9H-purin-6-ol, 2-(3-Trifluoromethyl-phenylamino)-1,9-dihydro-purin-6-one, 6H-Purin-6-one, 1,7-dihydro-2-((3-(trifluoromethyl)phenyl)amino)-

Molecular Formula: C12H8F3N5OMolecular Weight: 295.220030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IOWPKEYIXBBDOQ-UHFFFAOYSA-N

123994-68-3
N2-(4,5-dichloro-2-nitrophenyl)pyridin-2-amine (3 suppliers)
N2-(4,6-dimethyl-2-pyrimidinyl)-N1,N1-dimethyl-1,2-Ethanediamine (2 suppliers)
Compound Structure IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 68302-92-1
Synonyms: SCHEMBL11462337, MolPort-011-289-250, ZINC35206284, AKOS009169787, MCULE-4838445600, DA-41713, Z318717226, N-[2-(dimethylamino)ethyl]-4,6-dimethylpyrimidin-2-amine

Molecular Formula: C10H18N4Molecular Weight: 194.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBKUAHGJUJLUPK-UHFFFAOYSA-N

68302-92-1
N2-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)pyrimidine-2,5-diamine (2 suppliers)
N2-(4-(4-chlorophenoxy)phenyl)-1,3,5-triazine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[4-(4-chlorophenoxy)phenyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 333735-67-4
Synonyms: CHEMBL2011947, AC1MBRU8, Oprea1_450632, SCHEMBL14214597, ZINC89519, MolPort-002-916-436, RJF00678, BDBM50379393, CCG-55750, MCULE-7553665925, SR-01000644759-1, 2-N-[4-(4-chlorophenoxy)phenyl]-1,3,5-triazine-2,4-diamine

Molecular Formula: C15H12ClN5OMolecular Weight: 313.745 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSPXITPXMRLRIW-UHFFFAOYSA-N

333735-67-4
N2-(4-(benzyloxy)phenyl)-4-methylpyridine-2,3-diamine (1 supplier)
Compound Structure IUPAC Name: 4-methyl-2-N-(4-phenylmethoxyphenyl)pyridine-2,3-diamine | CAS Registry Number: 1216097-77-6
Synonyms: N2-[4-(benzyloxy)phenyl]-4-methylpyridine-2,3-diamine, SCHEMBL7688389, VIXQZLKBJVOZMZ-UHFFFAOYSA-N, ZINC36251166, AKOS022285710, DA-47146

Molecular Formula: C19H19N3OMolecular Weight: 305.381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VIXQZLKBJVOZMZ-UHFFFAOYSA-N

1216097-77-6
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