N,N'-Bis-1,2-diaminobenzol(51993-25-0)
- Name: N,N'-Bis
- Synonyms:
- Molecular Formula:
- Molecular Weight:430.463
- CAS Registry Number:51993-25-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 220409-69-8/6-hydroxy-2-(4-hydroxyphenyl)-1-[4-(4-phenylpiperazin-1-ylmethoxy)benzyl]naphthalene
- 376638-06-1/4-(5-Methyl-1-undecyl-1H-pyrrol-2-yl)phenol
- 259132-74-6/(2S,3R)-4-[4-(3-chloro-benzyloxy)-benzenesulfonyl]-6-methoxy-2-methyl-morpholine-3-carboxylic acid hydroxyamide
- 60006-85-1/N-(2,6-dimethyl-phenyl)-morpholine-4-carboximidic acid 2,6-dimethyl-anilide
- 55504-99-9/(2-Isopropyl-dodecyloxysulfonyl)-phenyl-acetic acid
- 4125-67-1/Dithiophosphoric acid S-[(dimethoxy-thiophosphorylsulfanyl)-(4-methoxy-phenyl)-methyl] ester O,O'-dimethyl ester
- 36728-42-4/N-(Benzylamino-diphenyl-methyl)-2-phenyl-acetamide
- 14631-85-7/N-[5-(2-methoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-toluene-4-sulfonamide
- 22185-81-5/Dimethyl-(10-anilino-9-anthryl)-phosphonat
- 23354-26-9/2-Acetylamino-2-(3-bromo-5-ethoxy-4-hydroxy-benzyl)-malonic acid diethyl ester
- 61923-69-1/N-tert-Butyl-2-(4-chloro-phenyl)-2-[4-(cyano-phenyl-amino)-phenyl]-acetamide
- 16974-70-2/N-Benzylcycloprotobuxin-F
- 33329-10-1/N-[2-Phenyl-2-(triphenyl-λ5-phosphanylidene)-acetyl]-benzamide
- 19846-98-1/3-methyl-1,5,7-triphenyl-1,5-dihydro-dipyrazolo[3,4-b;3',4'-e]pyrazine
- 34290-15-8/2,4-Diacetoxy-6-formyl-benzoic acid (S)-4-ethoxycarbonyl-1-methyl-butyl ester
- 51993-25-0/N,N'-Bis
- 28448-96-6/N,N-Bis-(4-chlor-7-n-butyl-salicyliden)-ethylendiamin
- 53630-00-5/4-(4-Hexyl-benzoyloxy)-3-methyl-benzoic acid 4-hexyl-phenyl ester
- 54710-90-6/Triphenylarsonium-2-benzyl-3,4,5-triphenylcyclopentadienylid
- 20363-90-0/Octanoic acid 2-(3-dodecanoylamino-phenyl)-1-(2-methoxy-phenylcarbamoyl)-2-oxo-ethyl ester
- 42281-29-8/[(5-{3-[(Bis-carboxymethyl-amino)-methyl]-4-hydroxy-5-methoxy-benzoyl}-2-hydroxy-3-methoxy-benzyl)-carboxymethyl-amino]-acetic acid
- 34096-07-6/Z-Asp(NH2)-Asp(NH2)-Tyr-Glu(OtBu)-Gly-NH-NH-Boc
- 24727-02-4/4-Chlor-2-carboxy-N-(3-aminobenzyl)-phenoxyacetamid
- 4467-48-5/Nα-
-Nβ-p-tosyl-hydrazinoessigsaeure-ethylester - 58107-97-4/4-Carbamoyl-4-{4-[3-carbamoyl-2-(4-nitro-benzoylamino)-propionylamino]-benzoylamino}-butyric acid
- 19085-64-4/5ξ-Chlor-cyclohexen-(2)-ol
- 1035232-21-3/3-{[5-(2-hydroxyphenyl)-3-pyridin-3-yl-4,5-dihydro-1H-pyrazol-1-yl]carbonyl}-1-phenylpyrrolidin-2-one
- 1036875-00-9/2-(4-methoxybenzyl)-6-[1-(2,2,2-trifluoroacetyl)azepan-4-ylamino]-2H-isoquinolin-1-one
- 1036737-50-4/6-(4-fluoro-phenyl)-N2-oxazol-2-ylmethyl-N4-(2,2,2-trifluoro-ethyl)-pyrido[3,2-d]pyrimidine-2,4-diamine
- 1036398-42-1/3-ethyl-1-iodo-8-(4-trifluoromethylphenoxymethyl)-5,6-dihydro-8H-imidazo[1,5-a]pyrazine-7-carboxylic acid tert-butyl ester