N-<1-Glycylamino-cyclopentyl-(1)-carbonyl>-DL-phenylalanin(101600-02-6)
- Name: N-<1-Glycylamino-cyclopentyl-(1)-carbonyl>-DL-phenylalanin
- Synonyms:
- Molecular Formula:
- Molecular Weight:333.387
- CAS Registry Number:101600-02-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33924-71-9/N-methylphenothiazine, 7,7,8,8-tetracyanoquinodimethane, complex
- 40504-31-2/1-[4-(3-Methoxy-phenyl)-cyclohexyl]-piperidine; compound with toluene-4-sulfonic acid
- 15545-40-1/Potassium; 6-[2-(4-tert-butyl-phenoxy)-acetylamino]-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylate
- 73424-81-4/(4-Chloro-phenyl)-(4-dimethylaminomethyl-3,4-dihydro-2H-thiopyrano[2,3-b]indol-9-yl)-methanone; compound with oxalic acid
- 60250-23-9/4-amino-4-(2-methoxycarbonyl-ethyl)-morpholinium; toluene-4-sulfonate
- 66765-53-5/1-{3-[3-(2-Allyl-phenoxy)-2-hydroxy-propylamino]-3-methyl-butyl}-3,4-dihydro-1H-quinolin-2-one; compound with (Z)-but-2-enedioic acid
- 36848-74-5/2-(3,4-Dimethoxy-phenyl)-3-(1-methyl-2-phenyl-ethylamino)-propan-1-ol; compound with naphthalene-1,5-disulfonic acid
- 60617-72-3/C45H50Cl2N2O8S2
- 20788-66-3/2,4 bis-<2-(diethylamino)ethoxy>-α-(3-phenylpropyl)benzylalcohol
- 49743-83-1/C31H26N5(1+)*CH3O4S(1-)
- 68930-92-7/N-<1-(2-Aminomethyl)hexacyanocyclopentan>amino-triphenylphosphonium acetat
- 53953-60-9/1-
- 39122-31-1/2-Pyridin-2-yl-3-p-tolyl-3H-quinazolin-4-one; compound with 2-amino-benzoic acid
- 53521-46-3/[3-(1-Benzyl-cycloheptyloxy)-propyl]-dimethyl-amine; compound with cyclohexyl-sulfamic acid
- 43222-78-2/C19H21N2(1+)*CH3O4S(1-)
- 33006-40-5/3,3'-Dichloro-5,5'-dimethyl-biphenyl-4,4'-diamine; compound with 2-(4-dicyanomethylene-cyclohexa-2,5-dienylidene)-malononitrile
- 3441-71-2/Trimethyl-<4-(4-hydroxy-benzyliden)-imino>-ammonium
- 47047-46-1/trans-N-Acetyl-3-benzylamino-D,L-prolin-methylester
- 93019-50-2/threo-1.2-Diphenyl-2-
- 101600-02-6/N-<1-Glycylamino-cyclopentyl-(1)-carbonyl>-DL-phenylalanin
- 93312-25-5/N-Benzyloxycarbonyl-3-(4-hydroxy-6-methyl-pyrimidinyl)-DL-alanin
- 94461-61-7/N-(N-Formyl-DL-methionyl)-N',N'-bis-(2-chlor-aethyl)-p-phenylendiamin
- 25860-95-1/1-<4-Brom-phenyl>-5-<5-oxo-3-methyl-1-phenyl-1,5-dihydro-pyrazol-4-yliden>-penta-1,3-dien-1-olat
- 162357-64-4/3-[(2(R)-Hydroxypropyl)amino]-3-methyl-N-[2,3,4,5-tetrahydro-4-oxo-5-[[2'-(1H-imidazol-2-yl)[1,1'-biphenyl]-4-yl]methyl]-1,5-benzothiazepin-3(S)-yl]-butanamide
- 165948-49-2/[[4-[[[trans-4-thiocarbamoylcyclohexyl]carbonyl-N-methylamino]acetyl]-o-phenylene]dioxy]diacetic acid
- 159502-33-7/N-(4-Hexylphenyl)-3-propyl-6,7-dihydro-5H-thiazolo[3,2-a]-pyrimidine-2-carboxamide hydrochloride
- 165947-91-1/Diphenylmethyl 3-[4-[[(5-t-butyloxycarbonyl-4,5,6,7-tetrahydrothieno [3,2-c]pyridin-2-yl) carbonyl]aminoacetyl]phenyl]propionate
- 158959-92-3/3-[4-(2-phenylethyl)-1,2,3,6-tetrahydropyrid-1-ylmethyl]-2(1H)-quinolone
- 205698-93-7/6,7-bis(2,6-diisopropylanilino)-5-butoxyquinizarin
- 176309-69-6/6,7-bis(2-ethoxycarbonyl-6-methylanilino)-5,8-difluoroquinizarin