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CHEMICAL products beginning with : N
65801 to 65850 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 
N5,N11-DIETHYL-5,11-DIHYDRO-6H-PYRIDO[2,3-B][1,4]BENZODIAZEPIN-6-ONE (3 suppliers)
Compound Structure IUPAC Name: 5,11-diethylpyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 24000-53-1
Synonyms: BI-RG-587 analog, AIDS003216, CHEBI:214284, Pyridobenzodiazepinone deriv. 117, AIDS-003216, CID453352, 5,11-Diethyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one, N5,N11-Diethyl-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, N5,N11-Diethyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KTFNVVFLPNSVAX-UHFFFAOYSA-N

24000-53-1
N5,N11-DIMETHYL-5,11-DIHYDRO-6H-PYRIDO[2,3-B][1,4]BENZODIAZEPIN-6-ONE (3 suppliers)
Compound Structure IUPAC Name: 5,11-dimethylpyrido[2,3-b][1,4]benzodiazepin-6-one | CAS Registry Number: 24000-48-4
Synonyms: BI-RG-587 analog, AIDS003214, CHEBI:213895, AIDS-003214, CID453350, 5,11-Dimethyl-5,11-dihydro-benzo[e]pyrido[3,2-b][1,4]diazepin-6-one, N5,N11-Dimethyl-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, N5,N11-Dimethyl-5,11-dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLWIUGGSNLPGMK-UHFFFAOYSA-N

24000-48-4
N5,N5-Dibutyl-2,5-pyridinediamine (0 suppliers)1039310-72-9
N5,N5-Dicyclohexyl-2,5-pyridinediamine (0 suppliers)1042509-51-2
N5,N5-dimethyl-1H-pyrazole-3,5-diamine (7 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-dimethyl-1H-pyrazole-3,5-diamine | CAS Registry Number: 935667-36-0
Synonyms: N5,N5-Dimethyl-1H-pyrazole-3,5-diamine, MolPort-029-714-556, TYIHAZWTGZKYHB-UHFFFAOYSA-N, AKOS006339366, AKOS023612765, AK154859

Molecular Formula: C5H10N4Molecular Weight: 126.159700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TYIHAZWTGZKYHB-UHFFFAOYSA-N

935667-36-0
N5,N5-DIMETHYL-2,5-PYRIMIDINEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: 5-N,5-N-dimethylpyrimidine-2,5-diamine | CAS Registry Number: 73418-85-6
Synonyms: AG-G-90406, CTK5D7983, 5-(Dimethylamino)-2-pyrimidinamine, AKOS006338353, 2,5-Pyrimidinediamine,N5,N5-dimethyl-

Molecular Formula: C6H10N4Molecular Weight: 138.170400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUSOFUJWEWGZFR-UHFFFAOYSA-N

73418-85-6
N5,N5-DIMETHYLPYRIDINE-2,5-DIAMINE (10 suppliers)
Compound Structure IUPAC Name: 5-N,5-N-dimethylpyridine-2,5-diamine | CAS Registry Number: 39856-52-5
Synonyms: EINECS 254-658-0, MolPort-004-371-812, N5,N5-Dimethylpyridine-2,5-diamine, CID5743468

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLYQLAFJZQNFCK-UHFFFAOYSA-N

39856-52-5
N5,N5-DIMETHYLPYRIMIDINE-2,4,5-TRIAMINE (5 suppliers)
Compound Structure IUPAC Name: 5-N,5-N-dimethylpyrimidine-2,4,5-triamine hydrochloride | CAS Registry Number: 5177-57-1
Synonyms: NSC88190

Molecular Formula: C6H12ClN5Molecular Weight: 189.645980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GUHWFZGBXKAKGQ-UHFFFAOYSA-N

5177-57-1
N5-(((HYDROXYMETHYL)AMINO)IMINOMETHYL)-L-ORNITHINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-5-[[2-(hydroxymethyl)hydrazinyl]methylideneamino]pentanoic acid | CAS Registry Number: 77813-92-4
Synonyms: omega-N-Hydroxymethylarginine, N(G)-Hydroxymethylarginine, CID132469, N5-(((Hydroxymethyl)amino)iminomethyl)-L-ornithine, L-Ornithine, N5-(((hydroxymethyl)amino)iminomethyl)-

Molecular Formula: C7H16N4O3Molecular Weight: 204.226940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RELZVJIVLIFAIG-LURJTMIESA-N

77813-92-4
N5-(1-Cycloheptyl-1H-pyrazolo[3,4-d]pyrimidin-6-yl)pyridine-2,5-diamine (8 suppliers)
Compound Structure IUPAC Name: 5-N-(1-cycloheptylpyrazolo[3,4-d]pyrimidin-6-yl)pyridine-2,5-diamine | CAS Registry Number: 1352193-42-0
Synonyms: CTK8B9733, ANW-62964, AKOS016004387, AK101483, KB-258565

Molecular Formula: C17H21N7Molecular Weight: 323.395540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VMHSLUNMBSVUFN-UHFFFAOYSA-N

1352193-42-0
N5-(1-methyl-1-oxo-1-phenyl-lambda~6~-sulfanylidene)-6-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (0 suppliers)
N5-(1-Methyl-1-oxo-1-phenyl-lambda~6~-sulphanylidene)-6-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (1 supplier)
N5-(1-Methyl-1-oxo-1-phenyl-lambda6-sulphanylidene)-6-chloro-1,3-dimethyl-1H-pyrazolo[3,4b]pyridine-5-carboxamide (1 supplier)
N5-(1-Methyl-piperidin-4-yl)-pyridine-2,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 5-N-(1-methylpiperidin-4-yl)pyridine-2,5-diamine | CAS Registry Number: 1096891-91-6
Synonyms: AKOS009465484, BB 0261581, Z-7187

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

InChIKey: IVEXFEPCBNUHGE-UHFFFAOYSA-N

1096891-91-6
N5-(1-Methyl-piperidin-4-ylmethyl)-pyridine-2,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 5-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2,5-diamine | CAS Registry Number: 1250389-79-7
Synonyms: AKOS011060386, BB 0261586

Molecular Formula: C12H20N4Molecular Weight: 220.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZGNNKKAZUMRBS-UHFFFAOYSA-N

1250389-79-7
N5-(2,4-Dichlorophenyl)-5H-pyrazolo[3,4-d]pyrimidine-4,5-diamine (1 supplier)
N5-(2-(dimethylamino)ethyl)-N5-methylpyridine-2,5-diamine (1 supplier)
Compound Structure IUPAC Name: 5-N-[2-(dimethylamino)ethyl]-5-N-methylpyridine-2,5-diamine | CAS Registry Number: 1343058-38-7
Synonyms: N5-(2-(Dimethylamino)ethyl)-N5-methylpyridine-2,5-diamine, SCHEMBL10256427, KJUPKENHXYZUER-UHFFFAOYSA-N, ZINC82539793, AKOS013005958, DA-45901

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

InChIKey: KJUPKENHXYZUER-UHFFFAOYSA-N

1343058-38-7
N5-(2-Acetylamino-3-O,4-O,6-O-triacetyl-2-deoxy-?-D-glucopyranosyl)-N2-carboxy-L-glutamine dibenzyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-5-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 5123-47-7

Molecular Formula: C34H41N3O13Molecular Weight: 699.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: RSEZKHYBNRETSK-KTRMQUIMSA-N

5123-47-7
N5-(2-Amino-2-carboxyethyl)-L-ornithine (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5-[(2-amino-2-carboxyethyl)amino]pentanoic acid | CAS Registry Number: 25693-39-4
Synonyms: AGN-PC-01UAQA, AGN-PC-0O8BV6, CTK8H8612, L-Ornithine, N5-(2-amino-2-carboxyethyl)-, 2-amino-5-[(2-amino-2-carboxyethyl)amino]pentanoic acid

Molecular Formula: C8H17N3O4Molecular Weight: 219.238280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BKYZUPUACXSQQT-UHFFFAOYSA-N

25693-39-4
N5-(2-chloroethyl)-3-methyl-4-nitro-1-phenyl-1H-pyrazol-5-amine (2 suppliers)
N5-(2-chlorophenyl)-4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (2 suppliers)
N5-(2-Diethylamino-ethyl)-pyridine-2,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 5-N-[2-(diethylamino)ethyl]pyridine-2,5-diamine | CAS Registry Number: 1018506-04-1
Synonyms: AKOS009236492, BB 0261576, Z-6727

Molecular Formula: C11H20N4Molecular Weight: 208.309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WROAABSBNUIQAU-UHFFFAOYSA-N

1018506-04-1
N5-(2-Fluorophenyl)-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxamide (2 suppliers)
N5-(2-Morpholin-4-yl-ethyl)-pyridine-2,5-diamine (0 suppliers)
Compound Structure IUPAC Name: 5-N-(2-morpholin-4-ylethyl)pyridine-2,5-diamine | CAS Registry Number: 1018506-19-8
Synonyms: AKOS009237593, BB 0261574

Molecular Formula: C11H18N4OMolecular Weight: 222.292 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KUAIFRPTLYXRGZ-UHFFFAOYSA-N

1018506-19-8
N5-(3,4-DIMETHYLPHENYL)PYRIMIDINE-2,4,5,6-TETRAMINE (6 suppliers)
Compound Structure IUPAC Name: 5-N-(3,4-dimethylphenyl)pyrimidine-2,4,5,6-tetramine | CAS Registry Number: 6964-58-5
Synonyms: NSC66693, CID248967

Molecular Formula: C12H16N6Molecular Weight: 244.295640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: APLGNGNKBLAWOZ-UHFFFAOYSA-N

6964-58-5
N5-(3,5-dichlorophenyl)-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxamide (1 supplier)
N5-(3,5-Difluorophenyl)-2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxamide (2 suppliers)
N5-(3-chloro-4-fluorophenyl)-4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxamide (2 suppliers)
N5-(3-Chloro-4-methoxybenzyl)-1H-indazole-3,5-diamine (4 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 (1 supplier)
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 (2 suppliers)
N5-(4,6-Dimethyl-2-pyrimidinyl)-L-ornithine ethyl ester (3 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 (2 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 (2 suppliers)
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 (2 suppliers)
N5-(5-Hydro-5-methyl-4-imidazolon-2-yl) L-Ornithine-d6 (2 suppliers)
N5-(6-aminohexyl)-N7-benzyl-3-isopropylpyrazolo[1,5-a]pyrimidine-5,7-diamine hydrochloride (13 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) (3 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 (12 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 (5 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 (0 suppliers)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 (3 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 (3 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
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