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CHEMICAL products beginning with : N
67751 to 67800 of 82338 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 [1356] 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N2-[4-(4,5-dichloro-1H-imidazol-1-yl)phenyl]-5-chlorothiophene-2-sulfonamide (0 suppliers)
N2-[4-(AMINOMETHYL)PHENYL]-5-FLUORO-N4-PHENYLPYRIMIDINE-2,4-DIAMINE (17 suppliers)
Compound Structure IUPAC Name: 2-N-[4-(aminomethyl)phenyl]-5-fluoro-4-N-phenylpyrimidine-2,4-diamine | CAS Registry Number: 916603-07-1
Synonyms: N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine, N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenylpyrimidine-2,4-diamine, AGN-PC-00QPJR, SureCN4276330, CHEBI:39072, CTK5H0282, ABP000511, ANW-67911, RS0108, AKOS016006994, AG-H-76435, AK-80985, KB-258532, FT-0661935, 2,4-Pyrimidinediamine, N2-[4-(aminomethyl)phenyl]-5-fluoro-N4-phenyl-, N(2)-[4-(aminomethyl)phenyl]-5-fluoro-N(4)-phenylpyrimidine-2,4-diamine, N2-[4-(Aminomethyl)phenyl]-5-fluoro-N4-phenyl-2,4-pyrimidinediamine

Molecular Formula: C17H16FN5Molecular Weight: 309.340843 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UKOHFWNBTUJMMN-UHFFFAOYSA-N

916603-07-1
N2-[4-(Diethylamino)butyl]-6-(3,5-dimethoxyphenyl)-pyrido[2,3-d]pyrimidine-2,7-diamine (9 suppliers)
Compound Structure IUPAC Name: 2-N-[4-(diethylamino)butyl]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine | CAS Registry Number: 862370-79-4
Synonyms: AGN-PC-008HZA, SureCN6056003, FT-0666733, 2-N-[4-(diethylamino)butyl]-6-(3,5-dimethoxyphenyl)pyrido[2,3-d]pyrimidine-2,7-diamine

Molecular Formula: C23H32N6O2Molecular Weight: 424.539180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NVRJYYIGIPJQMX-UHFFFAOYSA-N

862370-79-4
N2-[4-(tert-butyl)-2-({2-[(diethoxyphosphorothioyl)sulfanyl]acetyl}amino)phenyl]-2-furamide (0 suppliers)
N2-[4-(trifluoromethyl)phenyl]-4,6-dichloro-1,3,5-triazin-2-amine (2 suppliers)
N2-[4-Amino-6-[di(2-propenyl)amino]-1,3,5-triazin-2-yl]-N1,N1-dimethylmethanimidamide (4 suppliers)
Compound Structure IUPAC Name: N'-[4-amino-6-[bis(prop-2-enyl)amino]-1,3,5-triazin-2-yl]-N,N-dimethylmethanimidamide | CAS Registry Number: 2415-55-6
Synonyms: BRN 0619352, AI3-51230, 2-Diallylamino-4-amino-6-(N,N-dimethylformamidino)-s-triazine, s-Triazine, 4-amino-2-diallylamino-6-(N,N-dimethylformamidino)-, Formamidine, N,N-dimethyl-N'-(6-allylamino-4-amino-2-s-triazinyl)-, Methanimidamide, N'-(4-amino-6-(di-2-propenylamino)-1,3,5-triazin-2-yl)-N,N-dimethyl-, LS-155041, 5-26-09-00157 (Beilstein Handbook Reference)

Molecular Formula: C12H19N7Molecular Weight: 261.326160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NCXGAVYGSIIXPA-NTEUORMPSA-N

2415-55-6
N2-[4-chloro-2-({[3-chloro-5-(trifluoromethyl)-2-pyridyl]carbonyl}amino)-5-fluorophenyl]-3-chloro-5-(trifluoromethyl)pyridine-2-carboxamide (2 suppliers)
n2-[5-(diethylamino)pentan-2-yl]-3-nitropyridine-2,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-[5-(diethylamino)pentan-2-yl]-3-nitropyridine-2,4-diamine | CAS Registry Number: 30205-02-8
Synonyms: NSC116289, AC1Q1YER, AC1L6RB3, AR-1K5115, NSC-116289, 2-N-[5-(diethylamino)pentan-2-yl]-3-nitropyridine-2,4-diamine

Molecular Formula: C14H25N5O2Molecular Weight: 295.380600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPAFNNXFCKUZKZ-UHFFFAOYSA-N

30205-02-8
N2-[5-[1-(3,4-DICHLOROPHENYL)-5-(4-FLUOROPHENYL)-1H-PYRAZOL-3-YL]-2-PYRIDINYL]-N1,N1-BIS(1-METHYLETHYL)-1,2-ETHANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[5-[1-(3,4-dichlorophenyl)-5-(4-fluorophenyl)pyrazol-3-yl]pyridin-2-yl]-N',N'-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 1266401-13-1
Synonyms: CHEMBL2337807, BDBM50430583, AKOS027446867, AK516891, N1-(5-(1-(3,4-Dichlorophenyl)-5-(4-fluorophenyl)-1H-pyrazol-3-yl)pyridin-2-yl)-N2,N2-diisopropylethane-1,2-diamine

Molecular Formula: C28H30Cl2FN5Molecular Weight: 526.481 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YTGGJNQGVUZUCW-UHFFFAOYSA-N

1266401-13-1
N2-[N-(3-Hydroxy-1-oxodecyl)-D-Ser-]cyclo[L-DAB*-L-DAB-D-Leu-L-Leu-L-DAB-L-DAB-L-Leu-] (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[(2R)-3-hydroxy-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3,12,15-tris(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]decanamide | CAS Registry Number: 73984-55-1

Molecular Formula: C47H88N12O11Molecular Weight: 997.294 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: RANVOWKPCZCMQC-DLVYLVOFSA-N

73984-55-1
N2-[N-(3-Hydroxy-8-methyl-1-oxodecyl)-D-Ser-]cyclo[L-DAB*-L-DAB-D-Leu-L-Leu-L-DAB-L-DAB-L-Leu-] (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[(2R)-3-hydroxy-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3,12,15-tris(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]-8-methyldecanamide | CAS Registry Number: 73984-53-9

Molecular Formula: C48H90N12O11Molecular Weight: 1011.321 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: MSRZNKNJVCQPNP-ARPAZFBDSA-N

73984-53-9
N2-[N-(3-Hydroxy-9-methyl-1-oxodecyl)-D-Ser-]cyclo[L-DAB*-L-DAB-D-Leu-L-Leu-L-DAB-L-DAB-L-Leu-] (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-N-[(2R)-3-hydroxy-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3,12,15-tris(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]propan-2-yl]-9-methyldecanamide | CAS Registry Number: 73984-56-2

Molecular Formula: C48H90N12O11Molecular Weight: 1011.321 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: PGJIAIVEHNFWCS-XUZUUJKKSA-N

73984-56-2
N2-[N-(N-ACETYL-L-LEUCYL)-L-LEUCYL]-L-ARGININE SULFATE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid; sulfuric acid | CAS Registry Number: 73655-05-7
Synonyms: 24125-28-8 (Parent), EINECS 277-561-5, N2-(N-(N-Acetyl-L-leucyl)-L-leucyl)-L-arginine sulphate

Molecular Formula: C20H40N6O9SMolecular Weight: 540.631400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: IJIKUUTWIAOPKK-NLQWVURJSA-N

73655-05-7
N2-[N2-(3-Hydroxy-1-oxodecyl)-D-DAB-]cyclo[L-DAB*-L-DAB-D-Leu-L-Leu-L-DAB-L-DAB-L-Leu-] (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3,12,15-tris(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxydecanamide | CAS Registry Number: 61585-06-6

Molecular Formula: C48H91N13O10Molecular Weight: 1010.337 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: ICCYZNNQZLRMMK-KPYAVOLVSA-N

61585-06-6
N2-[N2-(3-Hydroxy-8-methyl-1-oxodecyl)-D-DAB-]cyclo[L-DAB*-L-DAB-D-Leu-L-Phe-L-DAB-L-DAB-L-Leu-] (3 suppliers)
Compound Structure IUPAC Name: N-[(2R)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-12-benzyl-3,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-8-methyldecanamide | CAS Registry Number: 50935-41-6
Synonyms: EM-49delta

Molecular Formula: C52H91N13O10Molecular Weight: 1058.381 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: QTGSUQAVZYRLQH-XICOEBIHSA-N

50935-41-6
N2-[N2-(3-Hydroxy-8-methyl-1-oxononyl)-D-DAB-]cyclo[L-DAB*-L-DAB-D-Leu-L-Leu-L-DAB-L-DAB-L-Leu-] (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3,12,15-tris(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-8-methylnonanamide | CAS Registry Number: 61846-63-7
Synonyms: EM-49alpha

Molecular Formula: C48H91N13O10Molecular Weight: 1010.337 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: GUYFTEZEJXNBBN-KPYAVOLVSA-N

61846-63-7
N2-[N2-(3-Hydroxy-8-methyl-1-oxononyl)-D-DAB-]cyclo[L-DAB*-L-DAB-D-Leu-L-Phe-L-DAB-L-DAB-L-Leu-] (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-12-benzyl-3,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-8-methylnonanamide | CAS Registry Number: 61846-64-8
Synonyms: EM-49gamma

Molecular Formula: C51H89N13O10Molecular Weight: 1044.354 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: KORDFLFWOXDYRK-XQKYNXLOSA-N

61846-64-8
N2-[N2-(3-Hydroxy-8-methyl-1-oxononyl)-D-DAB-]cyclo[L-DAB*-L-DAB-D-Phe-L-Leu-L-DAB-L-DAB-L-Leu-] (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-15-benzyl-3,12-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-8-methylnonanamide | CAS Registry Number: 83730-23-8

Molecular Formula: C51H89N13O10Molecular Weight: 1044.354 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: WRSQXBBPZQBRSI-CBHOUHEDSA-N

83730-23-8
N2-[N2-(3-Hydroxy-9-methyl-1-oxodecyl)-D-DAB-]cyclo[L-DAB*-L-DAB-D-Leu-L-Leu-L-DAB-L-DAB-L-Leu-] (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-3,12,15-tris(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-9-methyldecanamide | CAS Registry Number: 71029-32-8

Molecular Formula: C49H93N13O10Molecular Weight: 1024.364 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: KYXZGLBZEWPTPY-STHNKDDASA-N

71029-32-8
N2-[N2-(3-Hydroxy-9-methyl-1-oxodecyl)-D-DAB-]cyclo[L-DAB*-L-DAB-D-Leu-L-Phe-L-DAB-L-DAB-L-Leu-] (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-4-amino-1-oxo-1-[[(3S,6S,9S,12S,15R,18S,21S)-6,9,18-tris(2-aminoethyl)-12-benzyl-3,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptazacyclotricos-21-yl]amino]butan-2-yl]-3-hydroxy-9-methyldecanamide | CAS Registry Number: 71043-99-7

Molecular Formula: C52H91N13O10Molecular Weight: 1058.381 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: JUFXGFHSNZUFAN-OHVURYMWSA-N

71043-99-7
N2-[N2-[N-[N-[N-[N-[N2-(2,4-DINITROPHENYL)-L-GLUTAMINYL]GLYCYL]-L-ISOLEUCYL]-L-ALANYL]GLYCYL]-L-GLUTAMINYL]-D-ARGININE (4 suppliers)
Compound Structure Synonyms: EINECS 263-791-3, N2-(N2-(N-(N-(N-(N-(N2-(2,4-Dinitrophenyl)-L-glutaminyl)glycyl)-L-isoleucyl)-L-alanyl)glycyl)-L-glutaminyl)-D-arginine

Molecular Formula: C35H54N14O14Molecular Weight: 894.888660 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: GTWKNJGGCJJJHO-NNUVBUADSA-N

63014-09-5
n2-{[2-(2,5-dioxoimidazolidin-4-yl)ethyl]sulfonyl}glycinamide (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,5-dioxoimidazolidin-4-yl)ethylsulfonylamino]acetamide | CAS Registry Number: 5452-20-0
Synonyms: NSC21932, AC1L5GHZ, AC1Q6GKR, AR-1K5124, NSC-21932, ZINC01584088, 2-[2-(2,5-dioxoimidazolidin-4-yl)ethylsulfonylamino]acetamide

Molecular Formula: C7H12N4O5SMolecular Weight: 264.258980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PZCXAWQSVLGQDY-UHFFFAOYSA-N

5452-20-0
N2-{2-[(2,6-dichlorobenzyl)thio]ethyl}-1-(dichloromethyl)indane-2-carboxamide (1 supplier)
N2-{2-[(2-chloro-6-fluorobenzyl)thio]ethyl}-1-(dichloromethyl)indane-2-carboxamide (1 supplier)
N2-{2-[(4-chloro-2-nitrophenyl)thio]phenyl}-4,6-dichloro-1,3,5-triazin-2-amine (1 supplier)
N2-{5-[(2-benzyl-7-bromo-2-azabicyclo[2.2.1]hept-6-yl)thio]-1,3,4-thiadiazol-2-yl}thiophene-2-carboxamide (1 supplier)
N2-1H-benzimidazol-2-yl-N1,N1-dimethyl-1,2-Ethanediamine (1 supplier)
Compound Structure IUPAC Name: N-(1H-benzimidazol-2-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 46421-71-0
Synonyms: IFLab1_006329, AC1LJP8C, JHICC02024, SCHEMBL11387116, MolPort-000-284-715, WOYNSNHVPQOUTC-UHFFFAOYSA-N, HMS1429P15, ZINC4150360, STL257757, AKOS002256027, MCULE-3796571725, DA-42400, ST45180448, ST50756281, [2-(benzimidazol-2-ylamino)ethyl]dimethylamine, Z57299579, N,N-Dimethyl-N'-(2-benzimidazolyl)-1,2-ethane diamine, N-[2-(dimethylamino)ethyl]-1H-1,3-benzodiazol-2-amine, N'-(1H-benzimidazol-2-yl)-N,N-dimethylethane-1,2-diamine, N'-(1H-benzoimidazol-2-yl)-N,N-dimethyl-ethane-1,2-diamine

Molecular Formula: C11H16N4Molecular Weight: 204.277 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOYNSNHVPQOUTC-UHFFFAOYSA-N

46421-71-0
N2-4-pyridinyl-2,3-Pyridinediamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-pyridin-4-ylpyridine-2,3-diamine | CAS Registry Number: 62052-44-2
Synonyms: SCHEMBL11435973, DCWDMZNHYTYQMB-UHFFFAOYSA-N, 3-amino-2-(4-pyridylamino)pyridine, AKOS022642220, 2-(pyridin-4-ylamino)-3-amino-pyridine

Molecular Formula: C10H10N4Molecular Weight: 186.213200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DCWDMZNHYTYQMB-UHFFFAOYSA-N

62052-44-2
N2-Acetamido-6-Benzyloxypurine (9 suppliers)
Compound Structure IUPAC Name: N-(6-phenylmethoxy-7H-purin-2-yl)acetamide | CAS Registry Number: 92193-74-3
Synonyms: 2-ACETYLAMINO-6-BENZYLOXY-9H-PURINE, N-(6-phenylmethoxy-7H-purin-2-yl)acetamide, SureCN3303363, SureCN5197013, AGN-PC-0036SQ, CHEMBL117601, N-(6-phenylmethoxy-7H-purin-2-yl)ethanamide, A844168

Molecular Formula: C14H13N5O2Molecular Weight: 283.285320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHBWNOBMRPRKSD-UHFFFAOYSA-N

92193-74-3
N2-Acetamido-6-ethoxypurine (1 supplier)
N2-Acetamido-6-methoxypurine (0 suppliers)
N2-ACETYL-2'-DEOXYGUANOSINE (5 suppliers)
Compound Structure IUPAC Name: N-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 4318-06-3
Synonyms: N2-Ac-dG, N-Acetyl-2'-deoxyguanosine, N2-Acetyl-2'-deoxyguanosine, Guanosine, N-acetyl-2'-deoxy-, N(2)-Acetyl-2'-deoxyguanosine, CID165211

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DVFNYKKXHWZTFA-XLPZGREQSA-N

4318-06-3
N2-Acetyl-9-(2-acetoxyethoxymethyl-d4)guanine (3 suppliers)
N2-Acetyl-9-[(2'-acetoxyethoxy)methyl]guanine (38 suppliers)
Compound Structure IUPAC Name: 2-[(2-acetamido-6-oxo-3H-purin-9-yl)methoxy]ethyl acetate | CAS Registry Number: 75128-73-3
Synonyms: MLS000030665, EINECS 278-077-7, ZINC01800215, BAS 00485784, SMR000009008, ST5231886, TL8006655, EU-0034978, 9-[(2-Acetoxyethoxy)methyl]-N2-acetylguanine, Acetic acid 2-(2-acetylamino-6-oxo-1,6-dihydro-purin-9-ylmethoxy)-ethyl ester, 2-((2-Acetamido-6,9-dihydro-6-oxo-1H-purin-9-yl)methoxy)ethyl acetate

Molecular Formula: C12H15N5O5Molecular Weight: 309.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VBHLKZHSCMQLTI-UHFFFAOYSA-N

75128-73-3
N2-Acetyl-9-[(2'-hydroxyethoxy)methyl]guanine (15 suppliers)
Compound Structure IUPAC Name: N-[9-(2-hydroxyethoxymethyl)-6-oxo-3H-purin-2-yl]acetamide | CAS Registry Number: 110104-37-5
Synonyms: N2-Acetyl Acyclovir, AC1MJAJO, BAS 00485785, SureCN8444939, UNII-G007Q63G24, MolPort-001-935-389, ZINC02472815, AKOS000656179, MCULE-9445518032, EU-0034988, FT-0642690, 9-[(2-Hydroxyethoxy)methyl]-N2-acetylguanine, N-[9-(2-hydroxyethoxymethyl)-6-oxo-3H-purin-2-yl]acetamide, N-[6,9-Dihydro-9-[(2-hydroxyethoxy)methyl]-6-oxo-1H-purin-2-yl]acetamide, N-[9-(2-Hydroxy-ethoxymethyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-acetamide

Molecular Formula: C10H13N5O4Molecular Weight: 267.241320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DJMINGJGFGSDDB-UHFFFAOYSA-N

110104-37-5
n2-acetyl-9-hexofuranosyl-9h-purine-2,6-diamine (3 suppliers)
Compound Structure IUPAC Name: N-[6-amino-9-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]acetamide | CAS Registry Number: 93429-56-2
Synonyms: 7151-94-2, NSC71952, AC1L5K01, CTK5D4488, DTXSID20290946, NSC71953, NSC-71952, NSC-71953, N-[6-AMINO-9-[5-(1,2-DIHYDROXYETHYL)-3,4-DIHYDROXY-OXOLAN-2-YL]PURIN-2-YL]ACETAMIDE, NU009013, N~2~-Acetyl-9-hexofuranosyl-9H-purine-2,6-diamine, N-[6-amino-9-[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]acetamide

Molecular Formula: C13H18N6O6Molecular Weight: 354.323 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OJBUNRHBKLMRRO-UHFFFAOYSA-N

93429-56-2
N2-Acetyl-D-lysyl-L-alpha-aspartyl-L-valyl-3-hydroxyphenylalaninamide (2 suppliers)1239011-60-9
N2-ACETYL-DL-ARGININE (8 suppliers)
Compound Structure IUPAC Name: 2-acetamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 35436-73-8
Synonyms: acetylarginine, N-Acetyl-DL-Arginine, ST055620, 2-acetamido-5-(diaminomethylideneamino)pentanoic acid, 2-(acetylamino)-5-(amidinoamino)pentanoic acid, N-ALPHA-ACETYL-L-ARGININE, 2-Acetamido-5-Guanidinovaleric acid, N2-Acetyl-D-arginine, N-alpha-acetyl-arginine, N2-Acetyl-DL-arginine, AC1L2TLG, AC1Q5KZD, Maybridge1_002389, N.alpha.-Acetyl-l-arginine, DivK1c_001141, CTK7D2134, MolPort-002-132-569, EINECS 219-225-2, EINECS 252-559-7, AR-1H6467

Molecular Formula: C8H16N4O3Molecular Weight: 216.237640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNEIUMQYRCDYCH-UHFFFAOYSA-N

35436-73-8
N2-ACETYL-DL-ASPARAGINE (9 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-amino-4-oxobutanoic acid | CAS Registry Number: 16473-76-0
Synonyms: N-Acetylasparagine, N-Acetyl-DL-asparagine, Maybridge1_002477, N2-Acetyl-DL-asparagine, Oprea1_301531, DivK1c_001229, Jsp005046, HMS548I13, MolPort-003-700-626, CID78333, EINECS 240-531-7, NSC186895, CDS1_000189, I14-2410, 4033-40-3

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXFOXFJUNFFYMO-UHFFFAOYSA-N

16473-76-0
N2-Acetyl-L-asparagine, compound with 2-(dimethylamino)ethanol (1:1) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-4-amino-4-oxobutanoic acid;2-(dimethylamino)ethanol | CAS Registry Number: 34020-20-7
Synonyms: EINECS 251-797-9

Molecular Formula: C10H21N3O5Molecular Weight: 263.290840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RZTZUYWLKUADNV-WCCKRBBISA-N

34020-20-7
N2-Acetyl-L-lysyl-L-alpha-aspartyl-L-valyl-L-tyrosine (5 suppliers)
Compound Structure IUPAC Name: 3-[(2-acetamido-6-aminohexanoyl)amino]-4-[[1-[[1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 757942-88-4
Synonyms: AK608090

Molecular Formula: C26H39N5O9Molecular Weight: 565.624 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: ITIMHIATVYROGF-UHFFFAOYSA-N

757942-88-4
N2-Acetyl-L-lysylglycyl-L-histidyl-L-lysinamide (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[(2-acetamido-6-aminohexanoyl)amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanamide | CAS Registry Number: 827306-88-7
Synonyms: Acetyl Tetrapeptide-3, AK607741

Molecular Formula: C22H39N9O5Molecular Weight: 509.612 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: RRJOMESUBQAYOA-UHFFFAOYSA-N

827306-88-7
n2-acetyl-n,n-bis(2-chloropropyl)alaninamide (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N,N-bis(2-chloropropyl)propanamide | CAS Registry Number: 5064-14-2
Synonyms: NSC69595, AC1L5HGF, AC1Q3H3U, AR-1K5140, NSC-69595, 2-acetamido-N,N-bis(2-chloropropyl)propanamide

Molecular Formula: C11H20Cl2N2O2Molecular Weight: 283.194700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HOSJGQGYOSAHID-UHFFFAOYSA-N

5064-14-2
N2-Acetyl-N2,N4,N4-trimethyl-L-Asn-N-methyl-L-Phe-N-methyl-L-Phe-N,1-dimethyl-L-Trp-N6-acetyl-N2,N6-dimethyl-L-Lys-OMe (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-6-[acetyl(methyl)amino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[acetyl(methyl)amino]-4-(dimethylamino)-4-oxobutanoyl]-methylamino]-3-phenylpropanoyl]-methylamino]-3-phenylpropanoyl]-methylamino]-3-(1-methylindol-3-yl)propanoyl]-methylamino]hexanoate | CAS Registry Number: 56818-04-3

Molecular Formula: C53H72N8O9Molecular Weight: 965.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: REASYYDDWBPCAI-RGZYMCLJSA-N

56818-04-3
N2-ACETYL-N2-(4-DODECYLPHENYL)-N-(4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOL-3-YL)-L-ASPARAGINE (8 suppliers)
Compound Structure IUPAC Name: 2-(N-acetyl-4-dodecylanilino)-4-oxo-4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)amino]butanoic acid | CAS Registry Number: 20318-58-5
Synonyms: EINECS 243-730-7, CID89318, N2-Acetyl-N2-(4-dodecylphenyl)-N-(4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-3-yl)-L-asparagine

Molecular Formula: C33H44N4O5Molecular Weight: 576.726260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DLNZZJTWMYDVBS-UHFFFAOYSA-N

20318-58-5
N2-ACETYL-N5-[(PHENYLMETHOXY)CARBONYL]-L-ORNITHINE (1 supplier)35515-72-1
N2-Acetyl-O6-(diphenylcarbamoyl)guanine (9 suppliers)
Compound Structure IUPAC Name: (2-acetamido-7H-purin-6-yl) N,N-diphenylcarbamate | CAS Registry Number: 112233-74-6
Synonyms: 2-Acetamido-7H-purin-6-yl diphenylcarbamate, CARBAMIC ACID,N,N-DIPHENYL-, 2-(ACETYLAMINO)-9H-PURIN-6-YL ESTER, SCHEMBL536795, ZINC2381468, AKOS015911692, AKOS027322419, AKOS028112274, AK313456, HE296208, NU001882, 2-(Acetylamino)-6-(diphenylcarbamoyloxy)-7H-purine, I14-37490

Molecular Formula: C20H16N6O3Molecular Weight: 388.387 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YWKXGPPEBHDNGM-UHFFFAOYSA-N

112233-74-6
N2-Allyl-2,3-pyridinediamine (5 suppliers)
N2-allyl-6-chloropyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-2-N-prop-2-enylpyridine-2,3-diamine | CAS Registry Number: 1352426-84-6
Synonyms: SCHEMBL14855963, KFFXXARUQQVROV-UHFFFAOYSA-N, DA-11651, 6-Chloro-N-(prop-2-en-1-yl)pyridine-2,3-diamine

Molecular Formula: C8H10ClN3Molecular Weight: 183.638100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFFXXARUQQVROV-UHFFFAOYSA-N

1352426-84-6
N2-Allylpyridine-2,3-diamine (2 suppliers)
Compound Structure IUPAC Name: 2-N-prop-2-enylpyridine-2,3-diamine | CAS Registry Number: 1082155-17-6
Synonyms: N2-Allyl-2,3-pyridinediamine, SCHEMBL8434004, CTK5J4907, 8458AC, ZINC20278630, AKOS011788180, 2-N-(prop-2-en-1-yl)pyridine-2,3-diamine

Molecular Formula: C8H11N3Molecular Weight: 149.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGEWIVCSXLXNKP-UHFFFAOYSA-N

1082155-17-6
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