HPD-OSu(443305-33-7)
- Name: HPD-OSu
- Synonyms:
- Molecular Formula:C10H16N3O3.F6P
- Molecular Weight:371.22
- CAS Registry Number:443305-33-7
- EINECS:
- Melting Point:170-172 °C
- Water Solubility:

Other Product
- 443303-03-5/L-Serine, L-alanyl-L-valyl-L-prolyl-
- 443303-04-6/L-Proline, L-alanyl-L-valyl-L-prolyl-
- 443303-05-7/L-Aspartic acid, L-alanyl-L-valyl-L-prolyl-
- 443303-06-8/L-Histidine, L-alanyl-L-valyl-L-prolyl-
- 443303-07-9/L-Alanine, L-alanyl-L-valyl-L-prolyl-
- 443303-08-0/L-Lysine, L-alanyl-L-valyl-L-prolyl-
- 443303-09-1/L-Glutamic acid, L-alanyl-L-valyl-L-prolyl-
- 443303-10-4/L-Arginine, L-alanyl-L-valyl-L-prolyl-
- 443303-11-5/L-Asparagine, L-alanyl-L-valyl-L-prolyl-
- 443303-12-6/L-Glutamine, L-alanyl-L-valyl-L-prolyl-
- 443303-13-7/L-Phenylalanine, L-alanyl-L-arginyl-L-prolyl-
- 443303-14-8/L-Phenylalanine, L-alanyl-L-arginyl-L-prolyl-N-methyl-
- 443303-15-9/L-Phenylalanine, L-alanyl-L-valyl-L-prolyl-N-methyl-
- 443303-16-0/L-Isoleucine, L-alanyl-L-valyl-L-prolyl-N-methyl-
- 443303-17-1/L-Isoleucine, L-alanyl-L-arginyl-L-prolyl-N-methyl-
- 443303-18-2/L-Phenylalanine, L-alanyl-N-methyl-L-valyl-L-prolyl-
- 443305-33-7/HPD-OSu
- 443305-36-0/Propanedioic acid, (3-phenylpropylidene)-, dimethyl ester
- 443307-76-4/Acetamide, 2-(4-chlorophenoxy)-N-methyl-N-phenyl-
- 443309-21-5/10H-Phenothiazine, 10-[4-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]-
- 443309-35-1/10H-Phenothiazine, 10-[4-(1-pyrrolidinyl)butyl]-
- 443309-49-7/Phosphonic acid, (1-naphthalenylmethyl)-, monoethyl ester
- 443309-56-6/Guanidine, (5-nitro-1H-imidazol-4-yl)- (9CI)
- 443313-84-6/Benzoic acid, 5-(aminosulfonyl)-4-chloro-2-[(3-furanylmethyl)amino]-
- 443320-79-4/4-Thiazolidinone, 3-acetyl-2-imino-5-[[8-methyl-2-(1-piperidinyl)-3-quinolinyl]methylene]-
- 443-32-3/Benzenaminium, N-ethylidyne-2,6-dimethyl-, tetrafluoroborate(1-)
- 443327-17-1/Benzoic acid, 3-[[(2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl]amino]-
- 443327-44-4/4-Quinazolinamine, N-[2-(1H-indol-3-yl)ethyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]-
- 443327-47-7/4-Quinazolinamine, N-cyclopentyl-2-(1-piperazinyl)-
- 443330-56-1/Carbamic acid, [(trans-4-aminocyclohexyl)methyl]-, phenylmethyl ester, monohydrochloride