2-bromomethamphetamine(4302-94-7)
- Name: 2-bromomethamphetamine
- Synonyms:Phenethylamine,o-bromo-N,a-dimethyl- (7CI,8CI); V 104
- Molecular Formula:C10H14 Br N
- Molecular Weight:228.132
- CAS Registry Number:4302-94-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 10113-40-3/N-(2 5-DIMETHYLPHENYL)FORMAMIDE 97
- 31172-01-7/tert-butyl ethane(dithioperoxo)oate
- 17529-96-3/Benzenesulfonic acid,4-methyl-, 2-(1,2,2-trimethylpropylidene)hydrazide
- 19902-42-2/(1R)-1α-[2-(3-Furyl)ethyl]-1,2,3,4,4a,7,8,8aβ-octahydro-1,2β,5-trimethyl-4aβ-naphthalenecarboxylic acid
- 84712-55-0/Formamide, N-Bu-,N-iso-Bu-, N-iso-Bu-N-Me, N-iso-Pr and N-Pr derivs.
- 73816-58-7/6-nitro-2,3-dihydro-1H-indole-1-carbaldehyde
- 214-77-7/Anthra[2,3-j]heptaphene
- 90529-67-2/1,3-Propanediol,2-ethyl-2-(hydroxymethyl)-, tri-C6-8 carboxylates
- 175556-02-2/Olean-12-en-28-oicacid, 3-[(O-b-D-glucopyranosyl-(1®3)-O-[b-D-xylopyranosyl-(1®2)]-a-L-arabinopyranosyl)oxy]-, 6-O-b-D-glucopyranosyl-b-D-glucopyranosyl ester, (3b)- (9CI)
- 53125-22-7/URANIUMORE
- 67266-37-9/2-(BroMoMethyl)-1-naphthonitrile
- 10285-87-7/N-(3-methylbutyl)formamide
- 96337-68-7/3-(3-ethoxyphenyl)-1,1-dimethylurea
- 50480-12-1/3-deoxypentonic acid
- 40792-85-6/N,N,N-trimethyl-2-(1-methyl-2-oxopropoxy)ethanaminium
- 330-31-4/Benzenamine,3,5-difluoro-N-phenyl-
- 1735-83-7/Phosphoranediamine,1,1,1-trifluoro-N,N,N',N'-tetramethyl- (9CI)
- 63569-96-0/2-(5,6-dihydropyrano[2,3-c]pyrazol-1(4H)-yl)-1,2-diphenylethenol
- 4302-94-7/2-bromomethamphetamine
- 64258-95-3/diethyl (formylamino)(1H-indol-3-ylmethyl)propanedioate
- 19231-24-4/5-fluoro-3-(2,3,4-tri-O-benzoylpentopyranosyl)-1,3-benzoxazol-2(3H)-one
- 85248-85-7/(S)-1-benzoyl-5-oxo-N,N-dipentylpyrrolidine-2-carboxamide
- 42814-19-7/9,10-Anthracenedione,1,?-dinitro- (9CI)
- 148617-56-5/Alkenes, C15 a-, isomerized
- 69011-74-1/Aluminum oxide (Al2O3),fluoride-contg.
- 72156-65-1/tert-butyl {1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
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- 29125-29-9/2-methyl-4-[2-(pyridin-3-ylmethylidene)hydrazinyl]quinoline
- 63460-48-0/N~4~-[5-(4-fluorophenoxy)-6-methoxyquinolin-8-yl]pentane-1,4-diamine
- 17510-69-9/2-(1-hydroxycyclohexyl)-2-phenylacetamide