Benzyl-methyl-(1-d2-propargyl)-amin(58788-95-7)
- Name: Benzyl-methyl-(1-d2-propargyl)-amin
- Synonyms:
- Molecular Formula:
- Molecular Weight:161.215
- CAS Registry Number:58788-95-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18505-16-3/1-
-4- benzol - 22362-25-0/4-benzenesulfonylmethyl-6-piperidin-1-yl-[1,3,5]triazin-2-ylamine
- 38064-84-5/4-[2-(2-Chloro-phenylamino)-acetylamino]-benzoic acid isopropyl ester
- 51945-43-8/Di(m-chlorphenyl)glykolsaeure cyclohexylamid
- 57837-65-7/2-[(2-Fluoro-phenyl)-(2-phenoxy-acetyl)-amino]-propionic acid methyl ester
- 4126-07-2/2-Methyl-2-<3-oxo-6-(3-acetamino-phenyl)-hexyl>-cyclopentandion-(1,3)
- 95277-77-3/N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-3-(3-nitro-phenyl)-propionamide
- 5524-81-2/4-Hydroxy-N-(4-nitro-phenyl)-isophthalamic acid propyl ester
- 52034-44-3/C30H22O2S
- 25815-43-4/C28H39N3OS
- 39138-43-7/C31H24N3O2P
- 64167-80-2/C28H39N3O6
- 4471-93-6/O1,O3;O4,O6-bis-phenylboranediyl-O2,O5-bis-phenylcarbamoyl-galactitol
- 24545-01-5/C48H42N2O2Si3
- 71755-56-1/PGFE-BA
- 51987-79-2/PhCH2S-(CH2)2CO-Tyr(-CH2Ph)-Ile-Leu-Asp(-NH2)-Cys(-CH2Ph)-OCH2Ph
- 92905-20-9/4-Chlor-phenylsulfonylamidophosphorsaeure-diallylester
- 71788-05-1/(8S,10S)-8-Acetyl-10-((1S,3S)-3-amino-cyclohexylsulfanyl)-1,6,8,11-tetrahydroxy-7,8,9,10-tetrahydro-naphthacene-5,12-dione
- 53308-56-8/Z(OMe)-Tyr-Phe-Tyr-Asp(NH2)-Ala-Lys(Z)-Ala-Gly
- 58788-95-7/Benzyl-methyl-(1-d2-propargyl)-amin
- 22802-49-9/(1-14C)-3-<3-Methoxy-4-hydroxy-phenyl>-allylalkohol; (14CH2-OH)Coniferylalkohol
- 13748-77-1/C10H12N2O4
- 91646-83-2/N'-(2-Amino-benzoyl)-hydrazinecarboxylic acid butyl ester
- 71708-94-6/4'-Benzoyloxy-N-hydroxyacetanilid
- 38004-37-4/C16H21NO2S3
- 21010-65-1/N1-Acetyl-N1,N2-dibenzylbenzamidin
- 95743-19-4/N-Methyl-p-toluolsulfonsaeure-<5-chlor-2-benzoyl-anilid>
- 26064-98-2/C26H28ClN3O5S
- 61905-15-5/C30H40N8O6S2
- 149963-62-2/1-(9-hydroxynonyl)-1-(3-iodopropargyl)-piperidinium 4-methylbenzenesulfonate