N-Benzyl-leukoauramin(43001-38-3)
- Name: N-Benzyl-leukoauramin
- Synonyms:
- Molecular Formula:
- Molecular Weight:359.514
- CAS Registry Number:43001-38-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4066-45-9/2,3,4,5,6-Pentachloro-phenol; compound with 4-chloro-6-methyl-pyrimidin-2-ylamine
- 30512-90-4/2-[(E)-2-(4-Dimethylamino-phenyl)-vinyl]-6-[(Z)-2-(4-dimethylamino-phenyl)-vinyl]-1-methyl-pyridinium; bromide
- 3201-68-1/α.α-Dibromphenacyl-triphenyl-phosphoniumbromid
- 20447-17-0/Methyldicyclohexyl-(N,N'-diphenylamidino)-arsonium-iodid
- 50912-14-6/α-Diaethylamino-N-2-methyl-5-chlor-phenyloxypropylacetamid oxalat
- 29125-62-0/Phenyl-thiophen-2-yl-acetic acid 1-aza-bicyclo[2.2.2]oct-3-yl ester; compound with oxalic acid
- 56105-88-5/2,4-Dinitro-6-sulfophenyl-N-propoxyamin
- 26958-19-0/4-Amino-2,3,5,6-tetrachloro-N-phenyl-benzamide
- 19938-41-1/N-[5-(2,4-dimethoxy-phenyl)-[1,3,4]oxadiazol-2-yl]-acetamide
- 14044-16-7/(1-phenyl-1H-tetrazol-5-ylsulfanylmethyl)-carbamic acid methyl ester
- 32176-32-2/4-Ethoxy-N,N-diphenyl-benzolsulfamid
- 59121-61-8/C16H27N3O3
- 18037-87-1/5,6-diphenyl-1H-furo[2,3-d]pyrimidine-2,4-dithione
- 35509-26-3/C20H26N4O
- 15038-04-7/2-
- 65960-30-7/C14H12(2)H5NO2
- 32847-63-5/4-[3-(2-Thioxo-2λ5-[1,3,2]dioxaphospholan-2-yl)-ureido]-benzoic acid ethyl ester
- 29231-90-1/Benzyl-{4-[(dibenzylamino)-methyl]-phenyl}-methyl-amine
- 43165-33-9/4-(p-Hydroxyphenyl-isopropyliden)-phenylenoxy-acetanilid
- 43001-38-3/N-Benzyl-leukoauramin
- 1664-13-7/5-p-Toluolsulfonyloxy-2-isopropyl-4-nitro-toluol
- 31487-00-0/1-Vinyl-2,4-di-(hexyloxycarbonylamino)-benzol
- 23117-70-6/4-[4-(4-piperidin-1-yl-benzenesulfonyl)-phenyl]-morpholine
- 39592-07-9/Isopropyl-carbamic acid 1-isopropylcarbamoyloxymethyl-2-p-tolyl-cyclopropylmethyl ester
- 22350-80-7/5,5'-diphenyl-1H,1'H-3,3'-diazenediyl-bis-[1,2,4]triazole
- 24692-88-4/N-Carbobenzoxy-L-asparagin-α,β,β-d(3)
- 20449-02-9/Decanedioic acid bis-[(3-amino-phenyl)-amide]
- 60519-79-1/2-(2-Cyano-ethyl)-2-methyl-N,N'-di-m-tolyl-malonamide
- 52121-31-0/4-[(2-Benzyloxycarbonylamino-acetylamino)-methyl]-benzoic acid
- 32766-18-0/4-[2-Chloro-3-(2-chloro-ethanesulfonyl)-2-methyl-propionylamino]-benzoic acid methyl ester