PBP10(794466-43-6)
- Name: PBP10
- Synonyms:RHOB-GS160-169;RHODAMINE B-QRLFQVKGRR-OH;PBP10;L-Arginine, N2-[2-[3,6-bis(diethylamino)xanthylium-9-yl]benzoyl]-L-glutaminyl-L-arginyl-L-leucyl-L-phenylalanyl-L-glutaminyl-L-valyl-L-lysylglycyl-L-arginyl- (9CI)
- Molecular Formula:C84H127N24O15+
- Molecular Weight:1713.09
- CAS Registry Number:794466-43-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 79413-31-3/2-(Trifluoromethyl)-1,3-oxathiolan-5-one
- 79415-20-6/5-Ethylpiperidine-2-carboxylic acid
- 79416-70-9/(Z)-Naftifine HCl
- 79418-83-0/Benzo[a]pyren-3-ol, 7-methyl-
- 79418-84-1/Benzo[a]pyrene-3,6-dione, 7-methyl- (9CI)
- 79418-85-2/Benzo[a]pyrene-1,6-dione, 7-methyl- (9CI)
- 79418-86-3/Benzo[a]pyrene-7-methanol, 3-hydroxy- (9CI)
- 79418-87-4/Benzo[a]pyren-9-ol, 7-methyl-
- 79418-88-5/Benzo[a]pyrene-9,10-diol, 9,10-dihydro-7-(hydroxymethyl)-, trans- (9CI)
- 79424-50-3/2-chloro-5-methyl-3-(trifluoromethyl)pyridine
- 79428-30-1/10H-Phenothiazinium, 10-(10H-phenothiazinium-10-ylidene)-, tetrachlorocuprate(2-) (1:1)
- 79440-33-8/Phenol, 4-(bromomethyl)-2-methoxy-
- 79441-34-2/Guanosine 5'-Diphosphate TriaMMoniuM Salt
- 79442-36-7/(2E)-3-(3-chlorophenyl)-1-(thiophen-2-yl)prop-2-en-1-one
- 794458-43-8/3-(methylamino)azetidine-3-carboxamide
- 794461-93-1/LB-60-OF61
- 794464-04-3/Pyridine, 2-[(4-piperidinylmethyl)thio]-
- 794464-40-7/3-(2-fluorobenzyl)piperidine
- 794465-48-8/3-Pyridinecarboxylic acid, 6-(aminomethyl)-2-methyl-
- 794466-43-6/PBP10
- 794466-81-2/Vigabatrin EP Impurity F
- 794469-23-1/Butanoic acid, 2-amino-4-cyano-, methyl ester (9CI)
- 794470-87-4/(S)-2-amino-6-ethoxy-4,6-dioxohexanoic acid
- 794471-45-7/2-Thiopheneethanamine, 5-iodo-
- 794471-93-5/1-[3-(Difluoromethoxy)phenyl]piperazine
- 794471-98-0/Piperazine, 1-[5-(phenylmethoxy)-3-pyridinyl]-
- 794472-15-4/Benzeneethanamine, 3-chloro-β-fluoro-
- 794472-16-5/Benzeneethanamine, 4-chloro-β-fluoro-
- 794472-18-7/2-(3-bromophenyl)-2-fluoroethan-1-amine
- 794472-19-8/2-(4-bromophenyl)-2-fluoroethan-1-amine