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CHEMICAL products beginning with : N
73051 to 73100 of 87051 results  Page: << Previous 50 Results 1460 1461 [1462] 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N5-(3-chloro-4-fluorophenyl)-4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (0 suppliers)
N5-(3-Chloro-4-methoxybenzyl)-1H-indazole-3,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 5-N-[(3-chloro-4-methoxyphenyl)methyl]-1H-indazole-3,5-diamine | CAS Registry Number: 871708-07-5
Synonyms: SCHEMBL921518, MolPort-035-685-954, AKOS022188914, AK149148

Molecular Formula: C15H15ClN4OMolecular Weight: 302.758800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JVVQSZCQBKGOCZ-UHFFFAOYSA-N

871708-07-5
N5-(3-chlorophenyl)-1H-1,2,4-Triazole-3,5-diamine (2 suppliers)
Compound Structure IUPAC Name: 3-N-(3-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine | CAS Registry Number: 37627-92-2
Synonyms: GNF-PF-3836, CHEMBL14435, N~3~-(3-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine, N-(3-chlorophenyl)-4H-1,2,4-triazole-3,5-diamine, N3-(3-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine, N3-(3-chloro-phenyl)-1H-[1,2,4]triazole-3,5-diamine, AC1MBS68, MLS000861590, SCHEMBL6743326, SCHEMBL14869336, MolPort-002-916-567, MolPort-028-956-756, HMS2777A17, ALBB-027463, BDBM50100963, MFCD00104000, STL436145, ZINC15924287, AKOS015867417, MCULE-6042181512

Molecular Formula: C8H8ClN5Molecular Weight: 209.637 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RPFUCBPCSIJVSM-UHFFFAOYSA-N

37627-92-2
N5-(3-Fluorophenyl)-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxamide (1 supplier)
N5-(4,6-Dimethyl-2-pyrimidinyl)-L-ornithine ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-5-[(4,6-dimethylpyrimidin-2-yl)amino]pentanoate | CAS Registry Number: 21175-12-2

Molecular Formula: C13H22N4O2Molecular Weight: 266.345 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BSFXELWMHUBOLP-NSHDSACASA-N

21175-12-2
N5-(4-chlorophenyl)-2-chloro-4-(trifluoromethyl)-5-pyrimidinecarboxamide (0 suppliers)
N5-(4-chlorophenyl)-4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (0 suppliers)
N5-(4-chlorophenyl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide (0 suppliers)
N5-(4-Fluorophenyl)-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxamide (1 supplier)
N5-(4-methylphenyl)-6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonamide (0 suppliers)
N5-(5-Bromo-2-chloro-3-pyridyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide (1 supplier)
N5-(5-Hydro-5-methyl-4-imidazolon-2-yl) L-Ornithine-d6 (1 supplier)
N5-(6-aminohexyl)-N7-benzyl-3-isopropylpyrazolo[1,5-a]pyrimidine-5,7-diamine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 5-N-(6-aminohexyl)-7-N-benzyl-3-propan-2-ylpyrazolo[1,5-a]pyrimidine-5,7-diamine;hydrochloride | CAS Registry Number: 1397219-81-6
Synonyms: BS-181 hydrochloride, BS-181 HCl, BS181, S1572_Selleck, MLS006011030, SCHEMBL15757472, MolPort-016-633-242, BCPP000314, BS 181, BCP9000454, 4CA-0890, SMR004702825, X7378, BS-181 hydrochloride-Supplied by Selleck Chemicals, BS181 HCl;BS181;1092443-52-1, 5-N-(6-aminohexyl)-7-N-benzyl-3-isopropylpyrazolo[1,5-a]pyrimidine-5,7-diamine hydrochloride

Molecular Formula: C22H33ClN6Molecular Weight: 416.990620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NVIJWMOQODWNFN-UHFFFAOYSA-N

1397219-81-6
n5-(6-methoxyquinolin-8-yl)-n1-propylhexane-1,5-diamine ethanedioate(1:1) (2 suppliers)
Compound Structure IUPAC Name: 5-N-(6-methoxyquinolin-8-yl)-1-N-propylhexane-1,5-diamine;oxalic acid | CAS Registry Number: 5394-82-1
Synonyms: NSC3606, AC1Q5RJX, AC1L592O, NSC-3606, AR-1K5299, 5-N-(6-methoxyquinolin-8-yl)-1-N-propylhexane-1,5-diamine; oxalic acid, N5-(6-methoxyquinolin-8-yl)-N1-propylhexane-1,5-diamine ethanedioate (1:1)

Molecular Formula: C21H31N3O5Molecular Weight: 405.487940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SCPPTUKYSJFNSC-UHFFFAOYSA-N

5394-82-1
N5-(Aminocarbonyl)-L-ornithine nitrate (1:1) (1 supplier)1588519-82-7
N5-(AMINOCARBONYL)-N2-[(PHENYLMETHOXY)CARBONYL]-L-ORNITHINE (6 suppliers)
Compound Structure IUPAC Name: (2S)-5-(carbamoylamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 6692-89-3
Synonyms: EINECS 229-736-2, CID111232, N5-(Aminocarbonyl)-N2-((phenylmethoxy)carbonyl)-L-ornithine

Molecular Formula: C14H19N3O5Molecular Weight: 309.317760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: FCRRSTCOJQAZEG-NSHDSACASA-N

6692-89-3
N5-(AMINOCARBONYL)-N2-FORMYL-L-ORNITHINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-(carbamoylamino)-2-formamidopentanoic acid | CAS Registry Number: 93964-74-0
Synonyms: EINECS 300-921-0, N5-(Aminocarbonyl)-N2-formyl-L-ornithine

Molecular Formula: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZKAPYXOGIYHULU-YFKPBYRVSA-N

93964-74-0
N5-(Diaminomethylene)-L-ornithyl-L-lysyl-L-glutaminyl-L-methionyl-L-alanyl-L-valyl-L-lysyl-L-lysyl-L-tyrosyl-L-leucine (1 supplier)77-34-5
n5-(diaminomethylidene)-l-ornithyl-l-valyl-l-tyrosyl-l-valyl-l-histidyl-l-prolyl-l-tryptophan (0 suppliers)
Compound Structure IUPAC Name: 1,2-diethylpyrazolidin-4-amine | CAS Registry Number: 70857-55-5
Synonyms: 1,2-Diethyl-4-pyrazolidinamine, 4-Amino-1,2-diethylpyrazolidine, 70180-92-6, AC1LBJU5, AC1Q4V6P, SureCN2933324, 1,2-diethylpyrazolidin-4-amine, CTK5D1964, KST-1B7888, AR-1B5778, AKOS006338520, AG-K-78299

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQWUIOJVBDSHQH-UHFFFAOYSA-N

70857-55-5
n5-(n-nitrocarbamimidoyl)ornithine (0 suppliers)
Compound Structure Synonyms: H-Arg(NO2)-OH, L-NNA, NG-Nitro-L-arginine, 2149-70-4, NITROARGININE, N-Nitro-L-arginine, Nitro-L-arginine, Nomega-Nitro-L-arginine, N(G)-Nitro-L-arginine, NG-NO2-L-Arg, N-OMEGA-NITRO-L-ARGININE, N(G)-Nitroarginine, (S)-2-Amino-5-(3-nitroguanidino)pentanoic acid, NG-nitroarginine, L-Nw-nitroarginine, Ngamma-Nitro-L-arginine, NSC 53662, N(omega)-Nitro-L-arginine, UNII-7O8V7H6P2J, 7O8V7H6P2J

Molecular Formula: C6H13N5O4Molecular Weight: 219.201 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MRAUNPAHJZDYCK-BYPYZUCNSA-N

38733-00-5
N5-?(hydrazinyliminomethyl)-?L-?ornithine,? monohydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[amino(hydrazinyl)methylidene]amino]pentanoic acid;hydrochloride | CAS Registry Number: 1031799-40-2
Synonyms: Nomega-amino-L-arginine hydrochloride, NG-Amino-L-arginine hydrochloride, C6H15N5O2.HCl, 1948AH, MFCD00672614, AKOS027301577, AK279932, J-000889, (S)-2-Amino-5-(hydrazinecarboximidamido)pentanoic acid hydrochloride

Molecular Formula: C6H16ClN5O2Molecular Weight: 225.677 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: YGVMJVSXFJRHGQ-WCCKRBBISA-N

1031799-40-2
N5-[(2,4-Dimethoxyphenyl)methyl]-N2-[(benzyloxy)carbonyl]-L-glutamine (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-[(2,4-dimethoxyphenyl)methylamino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 31874-51-8
Synonyms: N5-[ methyl]-N2-[ carbonyl]-L-glutamine

Molecular Formula: C22H26N2O7Molecular Weight: 430.451040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QVDROFBHBNZAAU-SFHVURJKSA-N

31874-51-8
N5-[(2,4-Dimethoxyphenyl)methyl]-N2-[(benzyloxy)carbonyl]-L-glutamine 4-nitrophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) (2S)-5-[(2,4-dimethoxyphenyl)methylamino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 31874-53-0

Molecular Formula: C28H29N3O9Molecular Weight: 551.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RBDBVACFQKRGPF-DEOSSOPVSA-N

31874-53-0
N5-[(2,4-Dimethoxyphenyl)methyl]-N2-[(benzyloxy)carbonyl]-L-glutamine methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-[(2,4-dimethoxyphenyl)methylamino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 31874-48-3

Molecular Formula: C23H28N2O7Molecular Weight: 444.484 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OUDOUGDOKQPHFH-IBGZPJMESA-N

31874-48-3
N5-[(2-chloro-3-pyridyl)carbonyl]-4-methyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-5-carboxamide (0 suppliers)
N5-[(9H-FLUOEN-9-YL METHOXY)CARBONYL]-D-ORNITHINE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-5-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 400746-61-4
Synonyms: AB24875, N5-[(9H-FLUOREN-9-YL METHOXY)CARBONYL]-D-ORNITHINE

Molecular Formula: C20H22N2O4Molecular Weight: 354.399680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UZQSWMYLYLRAMJ-GOSISDBHSA-N

400746-61-4
N5-[(D-GLUCONOYLAMINO)IMINOMETHYL]-L-ORNITHINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[2-[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]hydrazinyl]methylideneamino]pentanoic acid | CAS Registry Number: 94158-49-3
Synonyms: EINECS 303-120-4, N5-((D-Gluconoylamino)iminomethyl)-L-ornithine

Molecular Formula: C12H24N4O8Molecular Weight: 352.340960 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: RCKGJGAHKOJABY-LOLPMWEVSA-N

94158-49-3
N5-[(diphenylphosphoryl)(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-amine (0 suppliers)
N5-[[[(1,1-Dimethylethoxy)carbonyl]amino](imino)methyl]-N2-[(benzyloxy)carbonyl]-L-ornithine (2 suppliers)
Compound Structure IUPAC Name: (2S)-5-[[amino-[(2-methylpropan-2-yl)oxycarbonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2601-51-6
Synonyms: N5-[[[ carbonyl]amino] methyl]-N2-[ carbonyl]-L-ornithine

Molecular Formula: C19H28N4O6Molecular Weight: 408.448820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VUGXDANDMZWPBG-AWEZNQCLSA-N

2601-51-6
N5-[2-(dimethylamino)ethyl]-2,5-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 5-N-[2-(dimethylamino)ethyl]pyridine-2,5-diamine | CAS Registry Number: 1018542-85-2
Synonyms: SCHEMBL16963191, 3278AJ, ZINC19961426, AKOS009236655, DA-48352, BB 0261577, N5-(2-Dimethylamino-ethyl)-pyridine-2,5-diamine, N5-[2-(dimethylamino)ethyl]pyridine-2,5-diamine, 5-N-[2-(dimethylamino)ethyl]pyridine-2,5-diamine

Molecular Formula: C9H16N4Molecular Weight: 180.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NUSCRZHHJAHHBN-UHFFFAOYSA-N

1018542-85-2
N5-[3,5-di(trifluoromethyl)phenyl]-4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (0 suppliers)
N5-[3-(4-AMINOPHENYL)PROPYL]-6-PHENYL-PYRIMIDINE-2,4,5-TRIAMINE (2 suppliers)
Compound Structure IUPAC Name: 5-N-[3-(4-aminophenyl)propyl]-6-phenylpyrimidine-2,4,5-triamine | CAS Registry Number: 13491-73-1
Synonyms: NSC104465, CID266457

Molecular Formula: C19H22N6Molecular Weight: 334.418180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ATVHMSHPHVBZPM-UHFFFAOYSA-N

13491-73-1
N5-[3-(4-NITROPHENYL)-2-PROPENYLIDENE]-6-PHENYL-2,4,5-PYRIMIDINETRIAMINE (2 suppliers)
Compound Structure IUPAC Name: 5-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-6-phenylpyrimidine-2,4-diamine | CAS Registry Number: 13491-29-7
Synonyms: NSC104126, AIDS028748, AIDS-028748, CID5982090, NSC 104126, N5-(3-(4-Nitrophenyl)-2-propenylidene)-6-phenyl-2,4,5-pyrimidinetriamine, N5-[3-(4-Nitrophenyl)-2-propenylidene]-6-phenyl-2,4,5-pyrimidinetriamine

Molecular Formula: C19H16N6O2Molecular Weight: 360.369340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VSLWSTSTUSVHGC-HCPOURLOSA-N

13491-29-7
n5-[3-(4-nitrophenyl)prop-2-en-1-yl]-6-phenylpyrimidine-2,4,5-triamine (1 supplier)
Compound Structure IUPAC Name: 5-N-[(Z)-3-(4-nitrophenyl)prop-2-enyl]-6-phenylpyrimidine-2,4,5-triamine | CAS Registry Number: 17005-23-1
Synonyms: ZINC4458368, NSC104127, NSC-104127

Molecular Formula: C19H18N6O2Molecular Weight: 362.393 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QGYYFBSBXFPIGV-PLNGDYQASA-N

17005-23-1
N5-[4-(trifluoromethoxy)phenyl]-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxamide (0 suppliers)
N5-[Bis(trimethylsilyl)amino(imino)methyl]-N2,N2-bis(trimethylsilyl)-L-ornithine trimethylsilyl ester (1 supplier)
Compound Structure IUPAC Name: trimethylsilyl (2S)-5-[[amino-[bis(trimethylsilyl)amino]methylidene]amino]-2-[bis(trimethylsilyl)amino]pentanoate | CAS Registry Number: 55517-81-2
Synonyms: L-Arginine, 5TMS derivative, LYSSZMNDJKGXQA-IBGZPJMESA-N, L-Ornithine, N5-[[bis(trimethylsilyl)amino]iminomethyl]-N2,N2-bis(trimethylsilyl)-, trimethylsilyl ester, Trimethylsilyl 2-[bis(trimethylsilyl)amino]-5-([[bis(trimethylsilyl)amino](imino)methyl]amino)pentanoate #

Molecular Formula: C21H54N4O2Si5Molecular Weight: 535.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYSSZMNDJKGXQA-IBGZPJMESA-N

55517-81-2
N5-[Imino(nitroamino)methyl]-N2-[(benzyloxy)carbonyl]-L-ornithine 2,3,4,5,6-pentachlorophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) (2S)-5-[[amino(nitramido)methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 5165-16-2
Synonyms: N5-[Imino methyl]-N2-[ carbonyl]-L-ornithine2,3,4,5,6-pentachlorophenylester

Molecular Formula: C20H18Cl5N5O6Molecular Weight: 601.651820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ILTCKPDMFNLPSP-NSHDSACASA-N

5165-16-2
N5-[Imino[(1-oxodecyl)amino]methyl]-N2-(1-oxodecyl)-N2-(1-oxohexyl)-L-Orn-Gly-OMe (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(2S)-5-[[amino-(decanoylamino)methylidene]amino]-2-[decanoyl(hexanoyl)amino]pentanoyl]amino]acetate | CAS Registry Number: 55556-78-0
Synonyms: WKRCLIYALDWMIM-LJAQVGFWSA-N, Glycine, N-[N5-[imino[(1-oxodecyl)amino]methyl]-N2-(1-oxodecyl)-N-(1-oxohexyl)-L-ornithyl]-, methyl ester, Methyl ((5-([(decanoylamino)(imino)methyl]amino)-2-[decanoyl(hexanoyl)amino]pentanoyl)amino)acetate #

Molecular Formula: C35H65N5O6Molecular Weight: 651.934 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: WKRCLIYALDWMIM-LJAQVGFWSA-N

55556-78-0
N5-Acetyl-N2-Fmoc-L-Ornithine (1 supplier)
Compound Structure IUPAC Name: 5-acetamido-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 172690-48-1

Molecular Formula: C22H24N2O5Molecular Weight: 396.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CHABAEYQALRAPE-UHFFFAOYSA-N

172690-48-1
n5-acetyl-n5-hydroxy-l-ornithine (0 suppliers)
Compound Structure IUPAC Name: (2R)-3-(6-aminopurin-9-yl)propane-1,2-diol | CAS Registry Number: 7438-73-5
Synonyms: (RS)-Dhpa, (R)-DHPA, (RS)-9-(2,3-dihydroxypropyl)adenine, 1,2-propanediol, 3-(6-amino-9h-purin-9-yl)-,(2r)-, 1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (R)-, (R,S)-9-(2,3-Dihydroxypropyl)adenine, (2R)-3-(6-aminopurin-9-yl)propane-1,2-diol, 55559-72-3, (+-)-3-(6-Amino-9H-purin-9-yl)-1,2-propanediol, (R,S)-3-(6-Amino-9H-purin-9-yl)-1,2-propanediol, 1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (+-)-, 1,2-Propanediol, 3-(6-amino-9H-purin-9-yl)-, (R,S)-, 716-17-6, AC1Q4VGJ, AC1L34J9, CHEMBL321500, CTK5A3802, KST-1B8297, AR-1B6032, ZINC00370776

Molecular Formula: C8H11N5O2Molecular Weight: 209.205240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GSLQFBVNOFBPRJ-RXMQYKEDSA-N

7438-73-5
N5-Benzoyl Cytidine (31 suppliers)
Compound Structure IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 13089-48-0
Synonyms: TimTec1_004198, NSC242979, SBB005957

Molecular Formula: C16H17N3O6Molecular Weight: 347.322680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BNXBRFDWSPXODM-UHFFFAOYSA-N

13089-48-0
N5-CYCLOHEXYLPYRIMIDINE-2,4,5-TRIAMINE (3 suppliers)
Compound Structure IUPAC Name: 5-N-cyclohexylpyrimidine-2,4,5-triamine;hydrochloride | CAS Registry Number: 5177-58-2
Synonyms: NSC89410, NSC-89410

Molecular Formula: C10H18ClN5Molecular Weight: 243.736420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YCBOZRPSNLBOCF-UHFFFAOYSA-N

5177-58-2
N5-ethyl-2,5-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 5-N-ethylpyridine-2,5-diamine | CAS Registry Number: 1018262-40-2
Synonyms: 5-Ethylaminopyridine-2-amine, SCHEMBL2487033, 2,5-Pyridinediamine, N5-ethyl-, NSNGLRIDOAXXQV-UHFFFAOYSA-N, ZINC19953007, AKOS009237202, DA-48356

Molecular Formula: C7H11N3Molecular Weight: 137.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSNGLRIDOAXXQV-UHFFFAOYSA-N

1018262-40-2
N5-hydroxy-L-ornithine (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(hydroxyamino)pentanoic acid | CAS Registry Number: 35187-58-7
Synonyms: AKOS006337452

Molecular Formula: C5H12N2O3Molecular Weight: 148.160380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OZMJDTPATROLQC-UHFFFAOYSA-N

35187-58-7
N5-Hydroxylamino Caspofungin (2 suppliers)1671884-43-7
N5-isopropyl-4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (0 suppliers)
N5-METHYL-N11-(2-PROPENYL)-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (2 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, Dipyridodiazepinone deriv. 78, AIDS003179, CHEBI:214148, AIDS-003179, CID453316, 5-Allyl-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N5-Methyl-N11-(2-propenyl)-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N5-Methyl-N11-(2-propenyl)-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEPOJOKBYRTORM-UHFFFAOYSA-N

133627-03-9
N5-METHYL-N11-(2-PROPYNYL)-5,11-DIHYDRO-6H-DIPYRIDO(3,2-B:2',3'-E)[1,4]DIAZEPIN-6-ONE (2 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003180, CHEBI:214147, AIDS-003180, CID453317, 10-Methyl-5-prop-2-ynyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N5-Methyl-N11-(2-propynyl)-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N5-Methyl-N11-(2-propynyl)-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C15H12N4OMolecular Weight: 264.281980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIKOKMWUXHZPSY-UHFFFAOYSA-N

133627-04-0
N5-METHYL-N11-METHYLSULFONYL-5,11-DIHYDRO-6H-DIPYRIDO[3,2-B:2',3'-E][1,4]DIAZEPIN-6-ONE (2 suppliers)
Compound Structure Synonyms: BI-RG-587 analog, AIDS003186, CHEBI:214726, AIDS-003186, CID453323, 5-Methanesulfonyl-10-methyl-5,10-dihydro-4,5,6,10-tetraaza-dibenzo[a,d]cyclohepten-11-one, N5-Methyl-N11-methylsulfonyl-5,11-dihydro-6H-dipyrido(3,2-b:2',3'-e)(1,4)diazepin-6-one, N5-Methyl-N11-methylsulfonyl-5,11-dihydro-6H-dipyrido[3,2-b:2',3'-e][1,4]diazepin-6-one

Molecular Formula: C13H12N4O3SMolecular Weight: 304.324380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YUBPWSHKRGSCJA-UHFFFAOYSA-N

133627-09-5
N5-methyl-N5-(1-methyl-4-piperidinyl)-2,5-Pyridinediamine (1 supplier)
Compound Structure IUPAC Name: 5-N-methyl-5-N-(1-methylpiperidin-4-yl)pyridine-2,5-diamine | CAS Registry Number: 1018261-66-9
Synonyms: SCHEMBL16964100, ZINC19868323, AKOS000221992, DA-48358

Molecular Formula: C12H20N4Molecular Weight: 220.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BHUWOSXUOYPFSZ-UHFFFAOYSA-N

1018261-66-9
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