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CHEMICAL products beginning with : B
75351 to 75400 of 182880 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 1507 [1508] 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenepropanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-, (ßR)- (13 suppliers)
Compound Structure IUPAC Name: (3R)-3-(3-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 464930-76-5
Synonyms: (R)-Boc-3-methyl-beta-Phe-OH, Boc-3-methyl-L-beta-phenylalanine, (R)-3-(Boc-amino)-3-(3-methylphenyl)propionic acid, Boc-(R)-3-Amino-3-(3-methyl-phenyl)-propionic acid, (R)-3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(3-METHYLPHENYL)PROPANOIC ACID, Boc-(R)-3-Amino-3-(3-methylphenyl)-propionic acid, PubChem24074, AC1MC5NY, 42722_ALDRICH, 42722_FLUKA, CTK4I9411, (R)-Boc-3-methyl-|A-Phe-OH, Boc-3-methyl-L-|A-phenylalanine, MolPort-003-794-321, BOC-PHG(3-ME)-(C*CH2)OH, AB15192, AG-F-59686, AK114910, KB-210009

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XICHKLMIOJEDAM-GFCCVEGCSA-N

464930-76-5
Benzenepropanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-3-methyl-, (ßS)- (13 suppliers)
Compound Structure IUPAC Name: (3S)-3-(3-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 499995-75-4
Synonyms: (S)-Boc-3-methyl-beta-Phe-OH, Boc-3-methyl-D-beta-phenylalanine, (S)-3-(Boc-amino)-3-(3-methylphenyl)propionic acid, Boc-(S)-3-Amino-3-(3-methyl-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(m-tolyl)propanoic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(3-METHYLPHENYL)PROPANOIC ACID, Boc-(S)- 3-Amino-3-(3-methylphenyl)-propionic acid, PubChem24078, SureCN763475, 59967_ALDRICH, 59967_FLUKA, CTK4J1917, (S)-Boc-3-methyl-|A-Phe-OH, Boc-3-methyl-D-|A-phenylalanine, MolPort-003-794-322, BOC-L-BETA-PHE(3-ME)-OH, AKOS013463441, AB15117, AG-F-67397, BOC-D-PHG(3-ME)-(C*CH2)OH

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XICHKLMIOJEDAM-LBPRGKRZSA-N

499995-75-4
Benzenepropanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-, (ßR)- (15 suppliers)
Compound Structure IUPAC Name: (3R)-3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 479064-94-3
Synonyms: (R)-Boc-4-fluoro-beta-Phe-OH, Boc-(R)-3-Amino-3-(4-fluoro-phenyl)-propionic acid, Boc-4-fluoro-L-beta-phenylalanine, (R)-3-(Boc-amino)-3-(4-fluorophenyl)propionic acid, BOC-D-B-PHE(4-F)-OH, BOC-D-BETA-PHE(4-F)-OH, BOC-PHG(4-F)-(C*CH2)OH, (R)-BOC-4-FLUORO-BETA-PHENYLALANINE, BOC-(R)-4-FLUORO-BETA-PHENYLALANINE, BOC-(R)-3-AMINO-3-(4-FLUORO-PHENYL)-PROPANOIC ACID, (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid, N-BETA-(T-BUTOXYCARBONYL)-4-FLUORO-L-BETA-HOMOPHENYLGLYCINE, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-FLUOROPHENYL)PROPANOIC ACID, (R)-3-TERT-BUTOXYCARBONYLAMINO-3-(4-FLUORO-PHENYL)-PROPIONIC ACID, (R)-N-(TERT-BUTOXYCARBONYL)-3-AMINO-3-(4-FLUOROPHENYL)PROPIONIC ACID, BENZENEPROPANOIC ACID, BETA-[[(1,1-DIMETHYLETHOXY)CARBONYL]AMINO]-4-FLUORO-, (BETAR)-, PubChem17302, AC1MC5KY, 51006_ALDRICH, 51006_FLUKA

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRVBNEFIXONNFA-LLVKDONJSA-N

479064-94-3
Benzenepropanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-4-fluoro-, (ßS)- (14 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 479064-88-5
Synonyms: (S)-3-((tert-Butoxycarbonyl)amino)-3-(4-fluorophenyl)propanoic acid, (S)-Boc-4-fluoro-beta-Phe-OH, Boc-4-fluoro-D-beta-phenylalanine, (S)-3-(Boc-amino)-3-(4-fluorophenyl)propionic acid, Boc-(S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid, PubChem17306, SureCN3339675, 05102_FLUKA, (S)-Boc-4-fluoro-|A-Phe-OH, Boc-4-fluoro-D-|A-phenylalanine, MolPort-003-794-247, BOC-L-BETA-PHE(4-F)-OH, ANW-45448, AB15177, BOC-D-PHG(4-F)-(C*CH2)OH, AK-90322, BOC-BETA-(S)-4-FLUOROPHENYLALANINE, KB-211315, (S)-BOC-4-FLUORO-BETA-PHENYLALANINE, BOC-(S)-4-FLUORO-BETA-PHENYLALANINE

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WRVBNEFIXONNFA-NSHDSACASA-N

479064-88-5
Benzenepropanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, (ßS)- (16 suppliers)
Compound Structure IUPAC Name: (3S)-3-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 479064-96-5
Synonyms: (S)-Boc-4-methyl-beta-Phe-OH, Boc-4-methyl-D-beta-phenylalanine, (S)-3-(Boc-amino)-3-(4-methylphenyl)propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(p-tolyl)propanoic acid, Boc-(S)-3-Amino-3-(4-methylphenyl)propionic acid, Boc-(S)- 3-Amino-3-(4-methylphenyl)-propionic acid, PubChem24071, Boc-(S)-3-Amino-3-(4-methyl-phenyl)-propionic acid, 90298_ALDRICH, 90298_FLUKA, (S)-Boc-4-methyl-|A-Phe-OH, Boc-4-methyl-D-|A-phenylalanine, MolPort-003-794-326, BOC-L-BETA-PHE(4-ME)-OH, AKOS013461738, AB15121, BOC-D-PHG(4-ME)-(C*CH2)OH, AK114915, KB-211325, (S)-BOC-4-METHYL-BETA-PHENYLALANINE

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBWMIEZHOLGJBM-LBPRGKRZSA-N

479064-96-5
Benzenepropanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-fluoro-, (ßR)- (12 suppliers)
Compound Structure IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 511272-50-7
Synonyms: Fmoc-(R)-3-Amino-3-(2-fluoro-phenyl)-propionic acid, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-fluorophenyl)propanoic acid, AC1MC5KP, CTK8F9858, MolPort-003-794-241, FMOC-D-BETA-PHE(2-F)-OH, FMOC-PHG(2-F)-(C*CH2)OH, AKOS015948907, AB15389, FMOC-(R)-2-FLUORO-BETA-PHE-OH, AK114980, KB-209932, TL80073774, (R)-FMOC-2-FLUORO-BETA-PHENYLALANINE, Fmoc-(R)-3-amino-3-(2-fluorophenyl)propionic acid, Fmoc-R-3-Amino-3-(2-fluoro-phenyl)-propionic acid, FMOC-(R)-3-AMINO-3-(2-FLUORO-PHENYL)-PROPANOIC ACID, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)propanoic acid, (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(2-FLUORO-PHENYL)-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-2-FLUORO-L-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C24H20FNO4Molecular Weight: 405.418303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYKQNUSJPNQQLZ-JOCHJYFZSA-N

511272-50-7
Benzenepropanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-fluoro-, (ßS)- (11 suppliers)
Compound Structure IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 507472-13-1
Synonyms: Fmoc-(S)-3-Amino-3-(2-fluoro-phenyl)-propionic acid, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-fluorophenyl)propanoic acid, AC1ODZNS, CTK4J3105, (3S)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(2-FLUOROPHENYL)PROPANOIC ACID, MolPort-003-794-242, AB15312, AG-F-70926, FMOC-D-PHG(2-F)-(C*CH2)OH, AK114959, KB-211243, TL80073775, Fmoc- S-3-Amino-3-(2-fluoro-phenyl)-propionic acid, Fmoc-(R)-3-Amino-3-(2-fluorophenyl)-propionic Acid, FMOC-(S)-3-AMINO-3-(2-FLUORO-PHENYL)-PROPANOIC ACID, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-fluorophenyl)propanoic acid, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(2-FLUORO-PHENYL)-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-2-FLUORO-D-BETA-HOMOPHENYLGLYCINE, BENZENEPROPANOIC ACID, BETA-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-FLUORO-, (BETAS)-

Molecular Formula: C24H20FNO4Molecular Weight: 405.418303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYKQNUSJPNQQLZ-QFIPXVFZSA-N

507472-13-1
Benzenepropanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (ßR)- (12 suppliers)
Compound Structure IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 507472-27-7
Synonyms: Fmoc-(R)-3-Amino-3-(2-methyl-phenyl)-propionic acid, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid, AC1MC5NS, CTK4J3118, (3R)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(2-METHYLPHENYL)PROPANOIC ACID, MolPort-003-794-319, FMOC-PHG(2-ME)-(C*CH2)OH, AKOS015948872, AB15340, AG-F-70939, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methylphenyl)propanoic Acid, AK114970, KB-209953, TL80073879, Fmoc-R-3-Amino-3-(2-methyl-phenyl)-propionic acid, Fmoc-(S)-3-Amino-3-(2-methylphenyl)-propionic acid, FMOC-(R)-3-AMINO-3-(2-METHYL-PHENYL)-PROPANOIC ACID, (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-O-TOLYL-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-2-METHYL-L-BETA-HOMOPHENYLGLYCINE, BENZENEPROPANOIC ACID, BETA-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-METHYL-, (BETAR)-

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLJJHZZZEHMKOE-HSZRJFAPSA-N

507472-27-7
Benzenepropanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-, (ßS)- (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 501015-26-5
Synonyms: Fmoc-(S)-3-Amino-3-(2-methyl-phenyl)-propionic acid, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(o-tolyl)propanoic acid, AC1ODZKM, CTK4J2149, MolPort-003-794-320, AB15264, AG-F-68184, FMOC-D-PHG(2-ME)-(C*CH2)OH, AK114950, KB-211262, Fmoc-(R)-3-Amino-3-(2-methylphenyl)-propionic acid, FMOC-(S)-3-AMINO-3-(2-METHYL-PHENYL)-PROPANOIC ACID, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methylphenyl)propanoic acid, (3S)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(2-METHYLPHENYL)PROPANOIC ACID, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-O-TOLYL-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-2-METHYL-D-BETA-HOMOPHENYLGLYCINE, BENZENEPROPANOIC ACID, BETA-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-2-METHYL-, (BETAS)-

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLJJHZZZEHMKOE-QHCPKHFHSA-N

501015-26-5
Benzenepropanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methyl-, (ßR)- (11 suppliers)
Compound Structure IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 507472-28-8
Synonyms: Fmoc-(R)-3-Amino-3-(3-methyl-phenyl)-propionic acid, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid, AC1MC5O1, CTK4J3119, (3R)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(3-METHYLPHENYL)PROPANOIC ACID, MolPort-003-794-323, FMOC-PHG(3-ME)-(C*CH2)OH, AKOS015948897, AB15344, AG-F-70940, AK114971, KB-209950, TL80073886, Fmoc-R-3-Amino-3-(3-methyl-phenyl)-propionic acid, FMOC-(R)-3-AMINO-3-(3-METHYL-PHENYL)-PROPANOIC ACID, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylphenyl)propanoic acid, (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-M-TOLYL-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-3-METHYL-L-BETA-HOMOPHENYLGLYCINE, BENZENEPROPANOIC ACID, BETA-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-3-METHYL-, (BETAR)-

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDIMUVCWIVIKLY-HSZRJFAPSA-N

507472-28-8
Benzenepropanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methyl-, (ßS)- (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 501015-27-6
Synonyms: Fmoc-(S)-3-Amino-3-(3-methyl-phenyl)-propionic acid, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid, AC1ODZKS, CTK4J2150, MolPort-003-794-324, AB15266, AG-F-68185, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methylphenyl)propanoic Acid, FMOC-D-PHG(3-ME)-(C*CH2)OH, AK114951, KB-211259, FMOC-(S)-3-AMINO-3-(3-METHYL-PHENYL)-PROPANOIC ACID, (3S)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(3-METHYLPHENYL)PROPANOIC ACID, (S)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-M-TOLYL-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-3-METHYL-D-BETA-HOMOPHENYLGLYCINE, BENZENEPROPANOIC ACID, BETA-[[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO]-3-METHYL-, (BETAS)-

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QDIMUVCWIVIKLY-QHCPKHFHSA-N

501015-27-6
Benzenepropanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-fluoro-, (ßR)- (15 suppliers)
Compound Structure IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 479064-95-4
Synonyms: Fmoc-(R)-3-Amino-3-(4-fluoro-phenyl)-propionic acid, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, PubChem17303, AC1MC5L1, FMOC-BETA-PHE(4-F)-OH, MolPort-003-794-248, FMOC-D-BETA-PHE(4-F)-OH, 479064-89-6, FMOC-PHG(4-F)-(C*CH2)OH, AKOS015948756, AB15392, FMOC-(R)-4-FLUORO-BETA-PHE-OH, AK114914, KB-209945, FT-0687215, N-FMOC-4-FLUORO-L-BETA-PHENYLALANINE, TL80073788, (R)-FMOC-4-FLUORO-BETA-PHENYLALANINE, FMOC-(R)-4-FLUORO-BETA-PHENYLALANINE, Fmoc-R-3-Amino-3-(4-fluoro-phenyl)-propionic acid

Molecular Formula: C24H20FNO4Molecular Weight: 405.418303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQXRHKBSMBRBBW-JOCHJYFZSA-N

479064-95-4
Benzenepropanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-fluoro-, (ßS)- (13 suppliers)
Compound Structure IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 479064-89-6
Synonyms: Fmoc-(S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-fluorophenyl)propanoic acid, PubChem17308, AC1ODZO4, MolPort-003-794-249, FMOC-L-BETA-PHE(4-F)-OH, AB15316, FMOC-D-PHG(4-F)-(C*CH2)OH, FMOC-(S)-4-FLUORO-BETA-PHE-OH, AK114911, KB-211254, FT-0687216, TL80073789, (S)-FMOC-4-FLUORO-BETA-PHENYLALANINE, FMOC-(S)-4-FLUORO-BETA-PHENYLALANINE, Fmoc- S-3-Amino-3-(4-fluoro-phenyl)-propionic acid, Fmoc-(R)-3-Amino-3-(4-fluorophenyl)-propionic acid, (S)-3-(FMOC-AMINO)-3-(4-FLUOROPHENYL)PROPIONIC ACID, FMOC-(S)-3-AMINO-3-(4-FLUORO-PHENYL)-PROPANOIC ACID, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-fluorophenyl)propanoic acid

Molecular Formula: C24H20FNO4Molecular Weight: 405.418303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PQXRHKBSMBRBBW-QFIPXVFZSA-N

479064-89-6
Benzenepropanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-, (ßR)- (13 suppliers)
Compound Structure IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 479064-98-7
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(p-tolyl)propanoic acid, Fmoc-(R)-3-Amino-3-(4-methyl-phenyl)-propionic acid, FMOC-(R)- pound inverted question mark-(p-methylphenyl)alanine, PubChem17344, AC1MC5O7, MolPort-003-794-327, FMOC-D-BETA-PHE(4-ME)-OH, FMOC-PHG(4-ME)-(C*CH2)OH, AKOS015948729, AB15345, FMOC-(R)-4-METHYL-BETA-PHE-OH, AK114917, FMOC-(R)-ß-(p-methylphenyl)alanine, KB-209954, TL80073893, FMOC-(R)-4-METHYL-BETA-PHENYLALANINE, FMOC-(R)-BETA-(P-METHYLPHENYL)ALANINE, Fmoc-(R)-3-Amino-3-(4-methylphenyl)propionic acid, Fmoc-R-3-Amino-3-(4-methyl-phenyl)-propionic acid, (R)-3-((FMOC)AMINO)-3-(P-TOLYL)PROPANOIC ACID

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVNBKPSESKXKBL-HSZRJFAPSA-N

479064-98-7
Benzenepropanoic acid, ß-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-, (ßS)- (14 suppliers)
Compound Structure IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 479064-99-8
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(p-tolyl)propanoic acid, Fmoc-(S)-3-Amino-3-(4-methyl-phenyl)-propionic acid, FMOC-(S)- pound inverted question mark-(p-methylphenyl)alanine, AC1ODZKY, PubChem17345, FMOC-BETA-PHE(4-ME)-OH, MolPort-003-794-328, AB15269, FMOC-(S)-4-METHYL-BETA-PHE-OH, FMOC-D-PHG(4-ME)-(C*CH2)OH, AK114918, FMOC-(S)-ß-(p-methylphenyl)alanine, KB-211263, TL80073894, FMOC-(S)-4-METHYL-BETA-PHENYLALANINE, FMOC-(S)-BETA-(P-METHYLPHENYL)ALANINE, Fmoc-(S)-3-Amino-3-(4-methylphenyl)propionic acid, Fmoc-S-3-Amino-3-(4-methyl-phenyl)-propionic acid, (S)-3-((FMOC)AMINO)-3-(P-TOLYL)PROPANOIC ACID, (S)-3-(FMOC-AMINO)-3-(4-METHYLPHENYL)PROPIONIC ACID

Molecular Formula: C25H23NO4Molecular Weight: 401.454420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVNBKPSESKXKBL-QHCPKHFHSA-N

479064-99-8
Benzenepropanoic acid, ß-[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]- (7 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid | CAS Registry Number: 1015070-59-3
Synonyms: SureCN4729460, CTK8D3622, AKOS015841439, alpha-[2-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]benzenepropanoic acid

Molecular Formula: C16H23NO4Molecular Weight: 293.358120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMDXFJMGLVQGJL-UHFFFAOYSA-N

1015070-59-3
BENZENEPROPANOIC ACID, ß-AMINO-2,3,4,5,6-PENTAFLUORO-, (ßS)- (1 supplier)865235-63-8
BENZENEPROPANOIC ACID, ß-AMINO-2,4,5-TRIFLUORO-, (ßS)- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 1269963-27-0
Synonyms: (3S)-3-amino-3-(2,4,5-trifluorophenyl)propanoic acid, ZINC44196919

Molecular Formula: C9H8F3NO2Molecular Weight: 219.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GCWLVOHMBBTSHY-QMMMGPOBSA-N

1269963-27-0
BENZENEPROPANOIC ACID, ß-AMINO-2,4-DIMETHOXY-, (ßS)- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 951174-49-5
Synonyms: Benzenepropanoicacid,-amino-2,4-dimethoxy-,(S)-, (S)-3-AMINO-3-(2,4-DIMETHOXYPHENYL)PROPANOIC ACID, SCHEMBL6761350, ZINC19485656

Molecular Formula: C11H15NO4Molecular Weight: 225.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RYDBREOLOYHYQB-VIFPVBQESA-N

951174-49-5
Benzenepropanoic acid, ß-amino-2-bromo-, (ßR)- (14 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 737751-95-0
Synonyms: (R)-3-Amino-3-(2-bromo-phenyl)-propionic acid, (R)-3-Amino-3-(2-bromophenyl)propanoic acid, (3R)-3-amino-3-(2-bromophenyl)propanoic acid, AC1OF8Q9, SureCN5720930, CTK7I5285, MolPort-003-794-262, (R)-2-BROMO-BETA-PHE-OH, H-PHG(2-BR)-(C*CH2)OH, ALPHACHIRON 746639A1038, AB17714, AG-A-07305, (R)-2-BROMO-BETA-PHENYLALANINE, 2-BROMO-L-BETA-HOMOPHENYLGLYCINE, AK111340, KB-210067, TL80073812, R-3-Amino-3-(2-bromo-phenyl)-propionic acid, (S)-3-Amino-3-(2-bromophenyl)-propionic acid, (R)-3-AMINO-3-(2-BROMO-PHENYL)-PROPANOIC ACID

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OETRFEPZCAGEMK-MRVPVSSYSA-N

737751-95-0
Benzenepropanoic acid, ß-amino-2-bromo-, (ßS)- (14 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-bromophenyl)propanoic acid | CAS Registry Number: 275826-34-1
Synonyms: (S)-3-Amino-3-(2-bromo-phenyl)-propionic acid, (S)-3-Amino-3-(2-bromophenyl)propanoic acid, (3S)-3-amino-3-(2-bromophenyl)propanoic acid, PubChem17332, AC1MC5LM, L-BETA-PHE(2-BR)-OH, CTK1A1931, MolPort-003-794-263, (S)-2-BROMO-BETA-PHE-OH, WTI-10503, AKOS010394734, H-D-PHG(2-BR)-(C*CH2)OH, AB17778, AG-E-88008, (S)-2-BROMO-BETA-PHENYLALANINE, 2-BROMO-D-BETA-HOMOPHENYLGLYCINE, AK114887, KB-211399, TL80073813, (S)-3-Amino-3-(2-bromophenyl)propanoicacid

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OETRFEPZCAGEMK-QMMMGPOBSA-N

275826-34-1
BENZENEPROPANOIC ACID, ß-AMINO-2-BROMO-, ETHYL ESTER, (ßR)- (1 supplier)
Compound Structure IUPAC Name: ethyl (3R)-3-amino-3-(2-bromophenyl)propanoate | CAS Registry Number: 275826-37-4
Synonyms: Benzenepropanoicacid,-amino-2-bromo-,ethylester,(R)-, ZINC2582524, (R)-3-(2-Bromophenyl)-beta-alanine ethyl ester

Molecular Formula: C11H14BrNO2Molecular Weight: 272.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPSIOBGQBWZULR-SNVBAGLBSA-N

275826-37-4
Benzenepropanoic acid, ß-amino-2-chloro-, (ßR)- (13 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 740794-79-0
Synonyms: (3r)-3-amino-3-(2-chlorophenyl)propanoic acid, (r)-3-amino-3-(2-chloro-phenyl)-propionic acid, (r)-3-(2-chlorophenyl)-beta-alanine, h-phg(2-cl)-(c*ch2)oh, (r)-3-amino-3-(2-chlorophenyl)propanoic acid, (r)-beta-(2-chlorophenyl)alanine, R-3-Amino-3-(2-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-2-chloro-, (betar)-, 68444-01-9, AC1LELIP, h-d-beta-phe(2-cl)-oh, AC1Q3P7M, SureCN5720969, (R)-A-(2-Chlorophenyl)alanine, CTK7I5286, MolPort-002-501-495, KST-1A7549, ALPHACHIRON 749682A878, AR-1A4298, AKOS010394083

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXXFYRJVRISCCP-MRVPVSSYSA-N

740794-79-0
Benzenepropanoic acid, ß-amino-2-chloro-, (ßS)- (13 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 763922-37-8
Synonyms: (s)-3-amino-3-(2-chlorophenyl)propanoic acid, (S)-beta-(2-Chlorophenyl)alanine, (3s)-3-amino-3-(2-chlorophenyl)propanoic acid, (s)-3-amino-3-(2-chloro-phenyl)-propionic acid, (s)-3-(2-chlorophenyl)-beta-alanine, h-d-phg(2-cl)-(c*ch2)oh, S-3-Amino-3-(2-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-2-chloro-, (betas)-, AC1LELIS, h-beta-phe(2-cl)-oh, AC1Q3P7L, L-BETA-PHE(2-CL)-OH, CTK7I5244, MolPort-002-499-652, KST-1A7550, ANW-36786, AR-1A4488, AB17779, AG-A-08216, L-BETA-(2-CHLOROPHENYL)ALANINE

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXXFYRJVRISCCP-QMMMGPOBSA-N

763922-37-8
Benzenepropanoic acid, ß-amino-2-fluoro-, (ßR)- (14 suppliers)
Compound Structure IUPAC Name: 3-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 151911-22-7
Synonyms: 3-amino-3-(2-fluorophenyl)propanoic Acid, 117391-49-8, 3-Amino-3-(2-fluoro-phenyl)-propionic acid, Benzenepropanoic acid, b-amino-2-fluoro-, 3-azanyl-3-(2-fluorophenyl)propanoic acid, ACMC-20dpom, ACMC-1BYNI, Benzenepropanoic acid, b-amino-2-fluoro-, (bR)-, AC1MC9EN, SureCN2457680, Oprea1_145957, RARECHEM AK HC T305, ACMC-209d75, AC1Q508E, CTK4B0246, MolPort-001-772-737, ACN-S003032, SBB090035, STK138849, AKOS000192187

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSCLTSJQAQBNCE-UHFFFAOYSA-N

151911-22-7
Benzenepropanoic acid, ß-amino-2-fluoro-, (ßS)- (15 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 151911-32-9
Synonyms: (S)-3-Amino-3-(2-fluoro-phenyl)-propionic acid, (S)-3-Amino-3-(2-fluorophenyl)propanoic acid, (3S)-3-amino-3-(2-fluorophenyl)propanoic acid, PubChem17299, AC1LS30R, SureCN7236109, H-BETA-PHE(2-F)-OH, CTK4C7252, MolPort-003-794-238, 151911-22-7, ANW-21375, 2-FLUORO-L-BETA-PHENYLALANINE, H-D-PHG(2-F)-(C*CH2)OH, AB17783, AG-D-99079, (S)-2-FLUORO-BETA-PHENYLALANINE, 2-FLUORO-D-BETA-HOMOPHENYLGLYCINE, AK-90420, KB-211401, TL80073771

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RSCLTSJQAQBNCE-QMMMGPOBSA-N

151911-32-9
BENZENEPROPANOIC ACID, ß-AMINO-2-FLUORO-5-METHOXY-, (ßS)- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-fluoro-5-methoxyphenyl)propanoic acid | CAS Registry Number: 1213023-85-8
Synonyms: (3S)-3-AMINO-3-(2-FLUORO-5-METHOXYPHENYL)PROPANOIC ACID, (S)-3-Amino-3-(2-fluoro-5-methoxyphenyl)propanoic acid

Molecular Formula: C10H12FNO3Molecular Weight: 213.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGYLIVNVQBAMBG-VIFPVBQESA-N

1213023-85-8
BENZENEPROPANOIC ACID, ß-AMINO-2-METHOXY-, 1,1-DIMETHYLETHYL ESTER, (ßR)- (1 supplier)951174-39-3
Benzenepropanoic acid, ß-amino-2-methyl-, (ßR)- (14 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 752198-38-2
Synonyms: AG-G-99718, (3R)-3-amino-3-(2-methylphenyl)propanoic acid, (R)-3-Amino-3-(2-methyl-phenyl)-propionic acid, (R)-3-AMINO-3-(2-METHYL-PHENYL)-PROPANOIC ACID, AC1MC5NM, SureCN5720952, CTK5E1291, MolPort-003-794-315, H-PHG(2-ME)-(C*CH2)OH, ALPHACHIRON 761086A470, AKOS010393208, AB17728, (R)-2-METHYL-BETA-PHENYLALANINE, 2-METHYL-L-BETA-HOMOPHENYLGLYCINE, (R)-3-Amino-3-(o-tolyl)propanoic acid, AK111346, KB-03164, TL80073875, (R)-3-AMINO-3-O-TOLYLPROPANOIC ACID, (R)-3-AMINO-3-O-TOLYL-PROPIONIC ACID

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GORGZFRGYDIRJA-SECBINFHSA-N

752198-38-2
Benzenepropanoic acid, ß-amino-2-methyl-, (ßS)- (16 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(2-methylphenyl)propanoic acid | CAS Registry Number: 736131-48-9
Synonyms: (S)-3-Amino-3-(2-methyl-phenyl)-propionic acid, (3S)-3-amino-3-(2-methylphenyl)propanoic acid, (S)-3-Amino-3-(2-methylphenyl)propionic acid, AG-G-91371, (S)-3-AMINO-3-O-TOLYLPROPANOIC ACID, SureCN2320833, AC1OC920, L-BETA-PHE(2-ME)-OH, CTK5D8337, H-L-BETA-PHE(2-ME)-OH, MolPort-003-794-316, ANW-36366, 2-METHYL-L-BETA-PHENYLALANINE, AKOS015853896, H-D-PHG(2-ME)-(C*CH2)OH, AB17794, RP00003, (S)-2-METHYL-BETA-PHENYLALANINE, (S)-3-amino-3-(o-tolyl)propanoic acid, 2-METHYL-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GORGZFRGYDIRJA-VIFPVBQESA-N

736131-48-9
BENZENEPROPANOIC ACID, ß-AMINO-3,4-DIFLUORO-, (ßS)- (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3,4-difluorophenyl)propanoic acid | CAS Registry Number: 447416-70-8
Synonyms: (3S)-3-amino-3-(3,4-difluorophenyl)propanoic Acid, (S)-3-AMINO-3-(3,4-DIFLUOROPHENYL)PROPANOIC ACID, SCHEMBL17857504, ZINC19515210, AS-83000, CS-0181528, E82249, (|AS)-|A-Amino-3,4-difluorobenzenepropanoic acid

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBQXXTOCYJPXDI-QMMMGPOBSA-N

447416-70-8
BENZENEPROPANOIC ACID, ß-AMINO-3,4-DIHYDROXY-, (ßR)- (1 supplier)220946-55-4
BENZENEPROPANOIC ACID, ß-AMINO-3,5-DICHLORO-, 1,1-DIMETHYLETHYL ESTER, (ßR)- (1 supplier)202072-36-4
BENZENEPROPANOIC ACID, ß-AMINO-3,5-DICHLORO-, 1,1-DIMETHYLETHYL ESTER, (ßS)- (1 supplier)202071-95-2
BENZENEPROPANOIC ACID, ß-AMINO-3-BROMO-4-HYDROXY-, (ßS)- (1 supplier)1027335-63-2
Benzenepropanoic acid, ß-amino-3-chloro-, (ßS)- (13 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-chlorophenyl)propanoic acid | CAS Registry Number: 774178-18-6
Synonyms: (S)-beta-(3-Chlorophenyl)alanine, (s)-3-amino-3-(3-chlorophenyl)propanoic acid, (3s)-3-amino-3-(3-chlorophenyl)propanoic acid, (s)-3-amino-3-(3-chloro-phenyl)-propionic acid, h-d-phg(3-cl)-(c*ch2)oh, (s)-3-(3-chlorophenyl)-beta-alanine, S-3-Amino-3-(3-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-3-chloro-, (betas)-, AC1LELJD, h-beta-phe(3-cl)-oh, AC1Q3M2V, SureCN6983314, CTK7I5240, MolPort-002-499-651, KST-1A7552, AR-1A4489, AKOS010394725, AB17809, AG-A-08230, 3-CHLORO-D-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LIDRHPCWOYOBIZ-QMMMGPOBSA-N

774178-18-6
BENZENEPROPANOIC ACID, ß-AMINO-3-FLUORO-4-HYDROXY-, (ßS)- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 1027335-64-3
Synonyms: (3S)-3-Amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid, ZINC44197120, AKOS006320627

Molecular Formula: C9H10FNO3Molecular Weight: 199.180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PMUBHZTWIULNLE-ZETCQYMHSA-N

1027335-64-3
BENZENEPROPANOIC ACID, ß-AMINO-3-METHOXY-, 1,1-DIMETHYLETHYL ESTER, (ßS)- (1 supplier)181517-89-5
Benzenepropanoic acid, ß-amino-3-methyl-, (ßR)- (16 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 748128-33-8
Synonyms: (r)-3-(m-tolyl)-beta-alanine, (3R)-3-amino-3-(3-methylphenyl)propanoic acid, h-d-beta-phe(3-me)-oh, (r)-3-amino-3-(3-methyl-phenyl)-propionic acid, (r)-3-amino-3-m-tolyl-propionic acid, h-phg(3-me)-(c*ch2)oh, R-3-Amino-3-(3-methyl-phenyl)-propionic acid, (R)-beta-(m-Tolyl)alanine, (r)-3-amino-3-(3-methyl-phenyl)-propanoic acid, benzenepropanoic acid, beta-amino-3-methyl-, (betar)-, AC1MC5NV, SureCN3510648, CTK7I5279, ACT10178, ALPHACHIRON 757016A426, ANW-47903, AB17753, AG-A-07323, (R)-3-METHYL-BETA-PHENYLALANINE, 3-METHYL-L-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMLYKNGYKKJNLC-SECBINFHSA-N

748128-33-8
Benzenepropanoic acid, ß-amino-3-methyl-, (ßS)- (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 701907-44-0
Synonyms: (s)-3-(m-tolyl)-beta-alanine, (s)-3-amino-3-(3-methyl-phenyl)-propionic acid, (s)-3-amino-3-m-tolyl-propionic acid, h-d-phg(3-me)-(c*ch2)oh, (3S)-3-amino-3-(3-methylphenyl)propanoic acid, S-3-Amino-3-(3-methyl-phenyl)-propionic acid, (s)-3-amino-3-(3-methyl-phenyl)-propanoic acid, benzenepropanoic acid, beta-amino-3-methyl-, (betas)-, h-beta-phe(3-me)-oh, (S)-A-(m-Tolyl)alanine, AC1OC929, L-BETA-PHE(3-ME)-OH, CTK7I5239, MolPort-002-501-564, AKOS010393199, AB17818, AG-A-08233, (S)-3-METHYL-BETA-PHENYLALANINE, 3-METHYL-D-BETA-HOMOPHENYLGLYCINE, (S)-3-Amino-3-(m-tolyl)propanoic acid

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMLYKNGYKKJNLC-VIFPVBQESA-N

701907-44-0
BENZENEPROPANOIC ACID, ß-AMINO-4-(1,1-DIMETHYLETHOXY)-, (ßR)- (1 supplier)712321-21-6
BENZENEPROPANOIC ACID, ß-AMINO-4-(METHOXYCARBONYL)-, METHYL ESTER, (ßS)- (1 supplier)181517-94-2
BENZENEPROPANOIC ACID, ß-AMINO-4-(METHOXYMETHOXY)-, METHYL ESTER, (ßR)- (1 supplier)888494-84-6
BENZENEPROPANOIC ACID, ß-AMINO-4-[[TRIS(1-METHYLETHYL)SILYL]OXY]-, (ßR)- (1 supplier)1213792-97-2
Benzenepropanoic acid, ß-amino-4-chloro-, (ßR)- (18 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 131690-61-4
Synonyms: (r)-3-(p-chlorophenyl)-beta-alanine, (r)-beta-4-chlorophenylalanine, (r)-beta-(p-chlorophenyl)alanine, (3R)-3-amino-3-(4-chlorophenyl)propanoic acid, h-d-beta-phe(4-cl)-oh, (R)-3-Amino-3-(4-chloro-phenyl)-propionic acid, h-phg(4-cl)-(c*ch2)oh, (r)-4-chloro-beta-phenylalanine, (r)-3-amino-3-(4-chlorophenyl)propanoic acid, R-3-Amino-3-(4-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-4-chloro-, (betar)-, PubChem14200, Benzenepropanoic acid, b-amino-4-chloro-, (bR)-, AC1LED0G, SureCN5721009, D-BETA-PHE(4-CL)-OH, (R)-A-(p-Chlorophenyl)alanine, CTK4B7450, MolPort-002-501-489, (r)-b-(p-chlorophenyl)-b-alanine

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXGDBHAMTMMNTO-MRVPVSSYSA-N

131690-61-4
BENZENEPROPANOIC ACID, ß-AMINO-4-CHLORO-, ETHYL ESTER, (ßR)- (1 supplier)1217530-42-1
BENZENEPROPANOIC ACID, ß-AMINO-4-IODO-, METHYL ESTER, (ßR)- (1 supplier)447416-64-0
BENZENEPROPANOIC ACID, ß-AMINO-4-METHOXY-, 1,1-DIMETHYLETHYL ESTER, (ßS)- (1 supplier)181517-88-4
BENZENEPROPANOIC ACID, ß-AMINO-4-METHOXY-, ETHYL ESTER, (ßR)- (1 supplier)1217530-46-5
BENZENEPROPANOIC ACID, ß-AMINO-4-METHOXY-ß-METHYL-, (ßR)- (1 supplier)712321-62-5
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