4-Chlor-3,5-diaminobenzonitril-2,6-3H2(69490-31-9)
- Name: 4-Chlor-3,5-diaminobenzonitril-2,6-3H2
- Synonyms:
- Molecular Formula:
- Molecular Weight:171.582
- CAS Registry Number:69490-31-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24350-92-3/2-Methoxycarbonyl-3,4,5-trimethoxyphenylessigsaeure
- 102758-14-5/(+/-)-4-dimethylamino-2,2-diphenyl-valeric acid allylamide
- 17050-51-0/1-(5-Brom-salicyloyl)-4-(3.4-dichlor-phenyl)-thiosemicarbazid
- 17215-47-3/N,N'-Bis-(2-dimethylamino-ethyl)-4,6-dinitro-benzene-1,3-diamine
- 16628-13-0/2,5-Dibrom-4-thiocyanato-1-(4-nitro-benzamino)-benzol
- 24367-74-6/<α-(2-Methoxy-phenylimino)-4-nitro-benzyl>-<2.4.6-trimethyl-phenyl>-disulfid
- 95164-25-3/p-
benzoesaeure-anhydrid - 41732-17-6/2-Amino-4,4-dimethyl-6-oxo-cyclohex-1-enecarbonitrile
- 51525-03-2/Cyano-methyl-p-tolyl-arsin
- 63667-62-9/2-<2-Deuterio-allyl>-N-methyl-anilin
- 34724-61-3/(E)-3-(2-Hydroxy-4-methyl-phenyl)-2-methyl-acrylic acid
- 19277-06-6/2-[((E)-But-2-enyl)oxy]-2-phenyl-propionamide
- 27562-84-1/β-Methoxy-styryl-phosphonsaeure-dichlorid
- 14714-56-8/3-Amino-4-<2-hydroxy-phenyl>-5-oxo-hepten-3
- 93017-29-9/ethyl-dibenzyl-phosphine
- 54825-96-6/(5-Isopropyl-2-methyl-cyclohex-2-enyl)-phosphonic acid monoethyl ester
- 19281-30-2/2-Cyclopropylamino-N-o-tolyl-propionamide
- 31010-10-3/2-Bromacetessigsaeure-p-chloranilid
- 28130-90-7/C15H13NOS
- 69490-31-9/4-Chlor-3,5-diaminobenzonitril-2,6-3H2
- 38151-50-7/3-(2-Amino-phenylamino)-propionic acid hydrazide
- 27182-12-3/C11H12N4S
- 3487-96-5/Heptyl-o-coumarat
- 70430-63-6/Diaethyl-bis-<4-methyl-benzyl>-silan
- 6916-86-5/N,N'-Bis-{6-[4-chloro-1,3,5-tris-(2,6-dimethyl-phenyl)-[1,3,5,2,4,6]triazatriborinan-2-ylamino]-hexyl}-1,3,5-tris-(2,6-dimethyl-phenyl)-[1,3,5,2,4,6]triazatriborinane-2,4-diamine
- 27688-33-1/C10H12N2O3
- 38060-29-6/1-[(E)-p-Tolylimino-methyl]-naphthalene-2-thiol
- 4762-48-5/Phenylphosphonsaeure-p-toluidid-fluorid
- 53501-42-1/1-(3-Chloro-2-hydroxy-5-nitro-phenyl)-3-(3-nitro-benzoyl)-thiourea
- 6002-26-2/1,1,1,3,3,4-Hexaphenyl-1,3-diphospha-2,4-diaza-butadien-(1,3)
