CAS No. 54809-18-6

(S)-(+)-Methoxyphenamine

Catalog No.: 363690
Name: (S)-(+)-Methoxyphenamine
CAS: 54809-18-6

Filed under: Chiral(SS), Chiral(+), Amine

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About (S)-(+)-Methoxyphenamine

(S)-(+)-Methoxyphenamine is a chemical compound registered under CAS number 54809-18-6. It is also known as Benzeneethanamine, 2-methoxy-N,a-dimethyl-, (aS)- (9CI); Benzeneethanamine, 2-methoxy-N,a-dimethyl-, (S)-; d-Methoxyphenamine. ChemLab613 supplies (S)-(+)-Methoxyphenamine for laboratory research and bulk production; product code 363690. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 54809-18-6

Synonyms

Benzeneethanamine, 2-methoxy-N,a-dimethyl-, (aS)- (9CI)
Benzeneethanamine, 2-methoxy-N,a-dimethyl-, (S)-
d-Methoxyphenamine

Related Keywords

methoxyphenamine

2-(1,3-DIOXAN-2-YL)BENZALDEHYDE,97%

2-Pentenoic acid, 2-(1-methylethyl)-5-phenyl-, ethyl ester, (2E)-

6,8-Dioxabicyclo3.2.1octane, 7-butyl-4-methoxy-2-(phenylmethoxy)-, 1S-(endo,endo,endo)-

1H,19H-Cyclopropa[9,10]cyclopenta[a]phenanthrene,b-D-glucopyranoside deriv.

tyrosyl-leucyl-N-methylphenylalanyl-glutaminyl-prolyl-glutaminyl-arginyl-phenylalaninamide

2-(BROMOMETHYL)-5,7-DIFLUOROBENZOTHIAZOLE

123895-45-4

7H-Furo[3,2-g][1]benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-,(S)-

1,3-bis(1-chlorobutan-2-yl)urea

CARBAMIC ACID,[1-(AMINOCARBONYL)-3-BUTENYL]-,METHYL ESTER

N-(2-CHLOROETHYL)-N-(3-PYRIDINYL)UREA

Silane, [3-oxetanylidenebis(methyleneoxy)]bis[trimethyl-

4-bromobenzyl 3-acetylmaprounate

123887-66-1

Benzothiazole, 6-fluoro-2-propoxy- (9CI)

Silane,(1,1-dimethylethyl)dimethyl[[(1Z)-3-(tributylstannyl)-1-butenyl]oxy]-

QUINOLINIUM, 4-[2-[4-(DIHEXADECYLAMINO)PHENYL]ETHENYL]-1-METHYL-, IODIDE

[1,1'-Biphenyl]-4-carboxylic acid,4'-ethyl-,4-methylphenyl ester,mixt. with 4'-butyl[1,1'-biphenyl]-4-carbonitrile,4'-ethyl[1,1'-biphenyl]-4-carbonitrile,4'-hexyl[1,1'-biphenyl]-4-carbonitrile,4'-methoxy[1,1'-biphenyl]-4-carbonitrile,4''-pentyl[1,1':4',1'

Bicyclo[4.1.0]heptane-7-carboxylic acid, 2-oxo-, ethyl ester,(1R,6S,7R)-rel-

13537-11-6

4-[4-(3-chloropropoxy)phenyl]-7-methoxy-2,2-dimethyl-3-phenyl-2H-chromene

1,4-Phthalazinedione, 2,3-dihydro-,bis[[(4-chlorophenyl)(phenylazo)methylene]hydrazone]

Zirconium,tetrakis[1-(hydroxy-kO)-2(1H)-pyridinethionato-kS2]-

.beta.-D-ribo-3-Octulopyranose, 3,8-anhydro-6-O-(3-cyclohexen-1-ylmethyl)-1,2,5-trideoxy-4-O-ethyl-

Decanoic acid, 2-oxo-2-phenoxyethyl ester

self-incompatibility associated protein S2, Solanum chacoense

135374-34-4

bis(3-methylphenyl) propan-2-ylphosphonate

Carbamic acid,N-[(1S)-1-formyl-2-methoxyethyl]-, 1,1-dimethylethyl ester

bis(2-chlorophenyl) propan-2-ylphosphonate

DIETHYL 1-BENZYL-5-OXOPYRROLIDINE-3,3-DICARBOXYLATE

Glycine, N-glycyl-N-(3-methoxyphenyl)-, 1,1-dimethylethyl ester

1-(2-Chloroethyl)-3-(3-methylcyclohexyl)urea

13908-14-0

1,4-Benzenediamine,N,N''-[(2,5-dichloro-1,4-phenylene)dimethylidyne]bis[N',N'-diethyl-

bis(3,4-dimethylphenyl) propan-2-ylphosphonate

scuteamoenoside

.alpha.-L-talo-Octopyranose, 1,6-anhydro-3,7,8-trideoxy-2-O-methyl-4-O-(phenylmethyl)-

ETHANONE,1-(1-AZABICYCLO[2.2.1]HEPT-3-YL)-,ENDO-

Bicyclo[3.1.0]hex-3-en-2-one, 4-methoxy-3-methyl-