DL-2,3-diphenyl-1,2-propanediamine(126376-40-7)
- Name: DL-2,3-diphenyl-1,2-propanediamine
- Synonyms:DL-2,3-diphenyl-1,2-propanediamine
- Molecular Formula:
- Molecular Weight:226.321
- CAS Registry Number:126376-40-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 1408443-84-4/benzyl 2-(3-hydroxy-3,3-diphenylprop-1-yn-1-yl)-5-methylbenzoate
- 1392427-25-6/C46H37NO
- 1384433-47-9/2-(7-hydroxy-4-oxo-4H-chromen-3-yl)cyclohexa-2,5-diene-1,4-dione
- 114158-18-8/spiro
heptane-7,2'-<2H>indene>-1',3'-dione - 127152-92-5/(+/-)-α-(acetylamino)-4-<(1,1-dimethylethoxy)carbonyl>benzenepropanoic acid
- 134829-27-9/N-(ethoxycarbonylmethylenecarbonyl)-N'-<3-(2-methylthioethyl)-5-phenylpyrazin-2-yl>hydrazine
- 126376-40-7/DL-2,3-diphenyl-1,2-propanediamine
- 1042157-78-7/isopropyl 5-acetoxy-3-(4-methoxybenzyloxy)hex-5-enoate
- 1073755-00-6/4-acetylaminobenzyl DO3A tert-butyl ester
- 1054582-54-5/3,4-bis-O-[(1,1'-biphenyl-2,2'-diyl)phosphite]-1,6-di-O-(tert-butyl-diphenylsilyl)-2,5-anhydro-D-mannitol
- 284047-09-2/4-[2-(4-isopropyl-phenyl)-ethyl]-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
- 147029-58-1/4-(benzoyl)phenyl 2,3,4-tri-O-acetyl-β-D-xylopyranoside
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- 1263869-01-7/2,4-dichloro-7-(4-fluorophenyl)-5,7-dihydrofuro[3,4-d]pyrimidine
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