5-Benzofuranpropanic acid,a-aMino-2-(aMinoMethyl)-(127104-63-6)
- Name: 5-Benzofuranpropanic acid,a-aMino-2-(aMinoMethyl)-
- Synonyms:5-Benzofuranpropanic acid,a-aMino-2-(aMinoMethyl)-
- Molecular Formula:C12H14N2O3
- Molecular Weight:234.25116
- CAS Registry Number:127104-63-6
- EINECS:-0
- Melting Point:
- Water Solubility:
Other Product
- 1000381-70-3/3-amino-N-(1,3-dimethyl-1H-pyrazol-5-yl)propanamide
- 69405-42-1/(E)-3-Methyl-3-nonene
- 1417637-80-9/2,8-DiMethyl[1,2,4]triazolo[1,5-a]pyridin-6-ylaMine
- 157372-95-7/RARECHEM AL BI 1384
- 10049-93-1/3β-(Acetyloxy)-5α-lanostan-11-one
- 1129541-05-4/4-(3-(2-chloropyriMidin-4-yl)-5-fluorophenyl)Morpholine
- 1268167-84-5/tert-Butyl 3-iodo-6-methoxy-1H-indole-1-carboxylate
- 1194490-06-6/N-(5-bromo-2,3-dichlorobenzyl)cyclopropanamine
- 1312942-14-5/2-(CyclopropylaMino)pyriMidine-5-boronic acid
- 876716-26-6/4-METHYL-2-TETRAZOL-1-YL-PENTANOIC ACID
- 56805-31-3/3-(Hydroxymethyl)-4,4-dimethylpentanal
- 522646-18-0/(2R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-phenylpropan-1-amine
- 1089283-25-9/1-(3-ethoxy-4-nitrophenyl)piperidin-4-ol
- 1374573-01-9/2-allylthieno[2,3-c]furan-6(4H)-one
- 1475-91-8/TETRAETHYL(1,3)-(PROPYLENE-2-ONE)BISPHOSPHONATE
- 118550-34-8/SDZ 89-485
- 426221-04-7/ASISCHEM R23760
- 299165-00-7/Benzeneacetic acid, alpha-amino-5-ethyl-2-methoxy- (9CI)
- 172651-12-6/SBFI, tetraamonium salt, cell impermeant
- 127104-63-6/5-Benzofuranpropanic acid,a-aMino-2-(aMinoMethyl)-
- 674807-17-1/Ethanone, 1-[4-amino-2-(methylamino)-5-thiazolyl]- (9CI)
- 376591-99-0/3'-[[1-(3,4-DiMethylphenyl)-1,5-dihydro-3-Methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid
- 1207961-59-8/2-(4-fluoro-1H-pyrazol-1-yl)ethanol
- 29790-14-5/Verdin
- 916213-60-0/4-bromo-3-hydroxybenzonitrile
- 159420-94-7/2,3,4-Tri-O-benzyl-β-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate
- 885522-48-5/4-METHOXY-6-METHYL-3-(1H)INDAZOLE CARBOXALDEHYDE
- 898758-20-8/ETHYL 7-(2,4-DIMETHOXYPHENYL)-7-OXOHEPTANOATE
- 4101-52-4/2-(Methoxy(Methyl)aMino)ethyl carbaMate
- 438568-89-9/2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazole