- 2-BENZYLOXYCARBONYLAMINO-3-(4-TERT-BUTOXY-PHENYL)-PROPIONIC ACID METHYL ESTER
- CAS No.: 5068-29-1
- Formula: C22H27NO5
- Molecular Weight: 385.45300
- Synonyms: Z-L-Tyr(tBu)-OMe; Z-O-T-BUTYL-L-TYROSINE METHYL ESTER; Benzyloxycarbonyl-O-tert.-butyl-tyrosin-methylester; Z-Tyr(TB)-OMe; Z-TYROSYL-L-TERT-BUTYL METHYL ESTER; N-Cbz-(O-tert-butyl)tyrosine methyl ester; Z-TYROSINE(TBU)-OME; 2-benzyloxycarbonylamino-3-(4-tert-butoxy-phenyl)-propionic acid methyl ester; N-benzyloxycarbonyl-O-tert-butyl-S-tyrosine methyl ester
- Synthesis Route (5)
- Precursor and Products (7)
- NMR Spectrum
- BOC-D-METYR(BZL)-OH CHA
- CAS No.: 138774-98-8
- Formula: C22H27NO5
- Molecular Weight: 385.45300
- Synonyms: BOC-N-ME-D-TYROSINE(BZL)-OH; BOC-N-METHYL-O-BENZYL-D-TYROSINE; BOC-N-ME-D-TYR(BZL)-OH; BOC-D-METYR(BZL)-OH
- Synthesis Route (3)
- Precursor and Products (4)
- NMR Spectrum
![(3S)-3-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]-4-(4-PHENYLMETHOXYPHENYL)BUTANOIC ACID](http://p0.molbase.net/molpic/1f/be/264292.png?245x226 "(3S)-3-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]-4-(4-PHENYLMETHOXYPHENYL)BUTANOIC ACID")
- (3S)-3-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]-4-(4-PHENYLMETHOXYPHENYL)BUTANOIC ACID
- CAS No.: 126825-16-9
- Formula: C22H27NO5
- Molecular Weight: 385.45300
- Synonyms: Boc-β-Homotyr(Bzl)-OH; AmbotzBAA6270; TMBA035
- Synthesis Route (1)
- Precursor and Products (2)
- NMR Spectrum
![1-[1-[(3,4-DIMETHOXYPHENYL)METHYL]-6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL]ETHANONE](http://p9.molbase.net/molpic/09/d7/1197112.png?217x197 "1-[1-[(3,4-DIMETHOXYPHENYL)METHYL]-6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL]ETHANONE")
- 1-[1-[(3,4-DIMETHOXYPHENYL)METHYL]-6,7-DIMETHOXY-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL]ETHANONE
- CAS No.: 31537-71-0
- Formula: C22H27NO5
- Molecular Weight: 385.45300
- Synonyms: 1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- Synthesis Route (7)
- Precursor and Products (8)
- NMR Spectrum
- PURPUREINE
- CAS No.: 19775-47-4
- Formula: C22H27NO5
- Molecular Weight: 385.45300
- Synonyms: (+)-purpureine; (+-)-Thalictrifolin; (+/-)-Thalictrifoline; (+)-thaliscimidine; 3-methoxyglaucine; (+)-thalicsimidine; (+)-purpuerine
- Synthesis Route (1)
- Precursor and Products (2)
- NMR Spectrum
![(7S)-7-(DIMETHYLAMINO)-1,2,3,10-TETRAMETHOXY-6,7-DIHYDRO-5H-BENZO[A]HEPTALEN-9-ONE](http://p2.molbase.net/molpic/b6/5a/1447309.png?231x202 "(7S)-7-(DIMETHYLAMINO)-1,2,3,10-TETRAMETHOXY-6,7-DIHYDRO-5H-BENZO[A]HEPTALEN-9-ONE")
- (7S)-7-(DIMETHYLAMINO)-1,2,3,10-TETRAMETHOXY-6,7-DIHYDRO-5H-BENZO[A]HEPTALEN-9-ONE
- CAS No.: 7336-44-9
- Formula: C22H27NO5
- Molecular Weight: 385.45300
- Synonyms: N,N-dimethyldeacetylcolchicine; N-Methyldemecolcine; N-Deacetyl-N,N-dimethylcolchicine; Demecolcine,N-methyl; N,N-Dimethyl-desacetyl-colchicin; N-Methyl-demecolcin; Methylademecolcine,N; N-methyldemocolcine; COLCHICINE,N-DEACETYL-N,N-DIMETHYL; N-Methylcolchamine
- Synthesis Route (3)
- Precursor and Products (5)
- NMR Spectrum
![3,4,10,11-TETRAMETHOXY-6-METHYL-5,7,8,14-TETRAHYDROBENZO[E][2]BENZAZECIN-13-ONE](http://p6.molbase.net/molpic/ff/11/1508138.png?229x232 "3,4,10,11-TETRAMETHOXY-6-METHYL-5,7,8,14-TETRAHYDROBENZO[E][2]BENZAZECIN-13-ONE")
- 3,4,10,11-TETRAMETHOXY-6-METHYL-5,7,8,14-TETRAHYDROBENZO[E][2]BENZAZECIN-13-ONE
- CAS No.: 2292-20-8
- Formula: C22H27NO5
- Molecular Weight: 385.45300
- Synonyms: Muramine; Cryptopalmatine
- Synthesis Route (5)
- Precursor and Products (4)
- NMR Spectrum
- BOC-N-ME-TYR(BZL)-OH
- CAS No.: 64263-81-6
- Formula: C22H27NO5
- Molecular Weight: 385.45300
- Synonyms: Boc-N-α-methyl-O-benzyl-L-tyrosine
- Synthesis Route (3)
- Precursor and Products (4)
- MSDS
- SDS
- NMR Spectrum
![(3S,4S)-3-HYDROXY-4-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]-5-(4-PHENYLPHENYL)PENTANOIC ACID](http://p4.molbase.net/molpic/01/55/01552136.png?288x181 "(3S,4S)-3-HYDROXY-4-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]-5-(4-PHENYLPHENYL)PENTANOIC ACID")
- (3S,4S)-3-HYDROXY-4-[(2-METHYLPROPAN-2-YL)OXYCARBONYLAMINO]-5-(4-PHENYLPHENYL)PENTANOIC ACID
- CAS No.: 669713-94-4
- Formula: C22H27NO5
- Molecular Weight: 385.45300
- Synonyms:
- NMR Spectrum
![DIMETHYL-[2-[(4-METHYLPHENYL)-PHENYLMETHOXY]ETHYL]AZANIUM,(Z)-4-HYDROXY-4-OXOBUT-2-ENOATE](http://p8.molbase.net/molpic/01/66/01665652.png?324x164 "DIMETHYL-[2-[(4-METHYLPHENYL)-PHENYLMETHOXY]ETHYL]AZANIUM,(Z)-4-HYDROXY-4-OXOBUT-2-ENOATE")
- DIMETHYL-[2-[(4-METHYLPHENYL)-PHENYLMETHOXY]ETHYL]AZANIUM,(Z)-4-HYDROXY-4-OXOBUT-2-ENOATE
- CAS No.: 100262-16-6
- Formula: C22H27NO5
- Molecular Weight: 385.45300
- Synonyms: dimethyl-[2-[(4-methylphenyl)-phenylmethoxy]ethyl]azanium
- NMR Spectrum
