- 1-BENZYLOXYCARBONYLINDOLINE-2-METHANOL
- CAS No.: 135829-04-8
- Formula: C17H17NO3
- Molecular Weight: 283.32200
- Synonyms: Benzyl 2-(hydroxymethyl)-1-indolinecarboxylate; 1-benzyloxycarbonylindoline-2-methanol
- Synthesis Route (3)
- Precursor and Products (4)
- MSDS
- SDS
- NMR Spectrum
- CBZ-L-PHENYLALANINAL
- CAS No.: 59830-60-3
- Formula: C17H17NO3
- Molecular Weight: 283.32200
- Synonyms: benzyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate
- Synthesis Route (18)
- Precursor and Products (24)
- NMR Spectrum
- 2-(FMOC-AMINO)-1-ETHANOL
- CAS No.: 105496-31-9
- Formula: C17H17NO3
- Molecular Weight: 283.32200
- Synonyms: Fmoc-glycinol; Fmoc-Glycinol; 9-Fluorenylmethyl N-(2-hydroxyethyl)carbamate; Fmoc-ethanolamine; Fmoc-aminoethanol; 2-(Fmoc-amino)ethanol; N-Fmoc-ethanolamine; Fmoc-Gly-ol; 2-(Fmoc-amino)-1-ethanol; 2-[(9H-Fluoren-9-ylmethoxy)carbonylamino]-1-ethanol; N-fmoc-aminoethanol
- Synthesis Route (4)
- Precursor and Products (6)
- NMR Spectrum
![(2S)-3-PHENYL-2-[(2-PHENYLACETYL)AMINO]PROPANOIC ACID](http://p8.molbase.net/molpic/8a/1e/51248.png?234x147 "(2S)-3-PHENYL-2-[(2-PHENYLACETYL)AMINO]PROPANOIC ACID")
- (2S)-3-PHENYL-2-[(2-PHENYLACETYL)AMINO]PROPANOIC ACID
- CAS No.: 738-75-0
- Formula: C17H17NO3
- Molecular Weight: 283.32200
- Synonyms: N-phenylacetyl-L-phenylalanine; (S)-3-phenyl-2-phenylacetylaminopropionic acid; (S)-N-phenacetyl phenylalanine; N-Phenylacetylphenylalanine; Phenylacetyl-L-Phenhylalanine; (S)-N2-benzoylphenylalanine
- Synthesis Route (9)
- Precursor and Products (15)
- NMR Spectrum
![10-ACETYL-2,3,6,7-TETRAHYDRO-1H,5H,11H-PYRANO[2,3-F]PYRIDO[3,2,1-IJ]QUINOLIN-11-ONE](http://p5.molbase.net/molpic/94/55/156250.png?200x146 "10-ACETYL-2,3,6,7-TETRAHYDRO-1H,5H,11H-PYRANO[2,3-F]PYRIDO[3,2,1-IJ]QUINOLIN-11-ONE")
- 10-ACETYL-2,3,6,7-TETRAHYDRO-1H,5H,11H-PYRANO[2,3-F]PYRIDO[3,2,1-IJ]QUINOLIN-11-ONE
- CAS No.: 55804-67-6
- Formula: C17H17NO3
- Molecular Weight: 283.32200
- Synonyms: coumarin C334; 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one; 9-Acetyl-2,3,5,6-tetrahydro-1H,4H-11-oxa-3a-aza-benzo[de]anthracen-10-one; F0348-0071; 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-{1}benzopyrano{6,7,8-ij}quinolizin-11-one; 10-acetyl-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one; Coumarin 521
- Synthesis Route (4)
- Precursor and Products (5)
- MSDS
- SDS
- NMR Spectrum
- 6-(3-METHOXYPHENYL)-4,4-DIMETHYL-1H-3,1-BENZOXAZIN-2-ONE
- CAS No.: 304854-36-2
- Formula: C17H17NO3
- Molecular Weight: 283.32200
- Synonyms:
- Synthesis Route (2)
- Precursor and Products (3)
- NMR Spectrum
- N-ETHANOYL-2-PHENYL-N-PHENYLMETHOXY-ETHANAMIDE
- CAS No.: 22426-99-9
- Formula: C17H17NO3
- Molecular Weight: 283.32200
- Synonyms: N-ethanoyl-2-phenyl-N-phenylmethoxy-ethanamide; N-Acetyl-O-benzyl-N-phenylacetyl-hydroxylamin
- Synthesis Route (3)
- Precursor and Products (5)
- NMR Spectrum
- (E)-N-HYDROXY-N-(3-(3-PHENOXYPHENYL)ALLYL)ACETAMIDE
- CAS No.: 106328-57-8
- Formula: C17H17NO3
- Molecular Weight: 283.32200
- Synonyms: Acetamide,N-hydroxy-N-(3-(3-phenoxyphenyl)-2-propenyl); (E)-N-hydroxy-N-(3-(3-phenoxyphenyl)allyl)acetamide; BW4C; N-[(E)-3-(3-Phenoxyphenyl)prop-2-enyl]acetohydroxamic acid; N-(3-phenoxycinnamyl)-acetohydroxamic acid; BWA4C
- Synthesis Route (1)
- Precursor and Products (1)
- MSDS
- SDS
- NMR Spectrum
- 7-PENTYLOXY-3-PHENOXAZONE
- CAS No.: 87687-03-4
- Formula: C17H17NO3
- Molecular Weight: 283.32200
- Synonyms: 7-pentoxyphenoxazin-3-one; PENTOXYRESORUFIN; O-Pentylresorufin; 7-PENTOXYRESORUFIN; 7-PENTYLOXY-3-PHENOXAZONE; 7-amoxyphenoxazin-3-one; 7-Pentoxyphenoxazone; 7-Pentoxy-3H-phenoxazin-3-one; O(7)-PENTYLRESORUFIN
- NMR Spectrum
![ALFA-METHYL-5H-[1] BENZOPYRANO [2,3-B] PYRIDINE-7-ACETIC ACID ETHYL ESTER](http://p0.molbase.net/molpic/e3/5d/612404.png?297x113 "ALFA-METHYL-5H-[1] BENZOPYRANO [2,3-B] PYRIDINE-7-ACETIC ACID ETHYL ESTER")
- ALFA-METHYL-5H-[1] BENZOPYRANO [2,3-B] PYRIDINE-7-ACETIC ACID ETHYL ESTER
- CAS No.: 86618-09-9
- Formula: C17H17NO3
- Molecular Weight: 283.32200
- Synonyms: alfa-Methyl-5H-[1] benzopyrano [2,3-b] pyridine-7-acetic acid ethyl ester
- NMR Spectrum
