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CHEMICAL products beginning with : B
75201 to 75250 of 182457 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, b-oxo-a-2-propynyl-, ethyl ester (1 supplier)92190-57-3
Benzenepropanoic acid, b-oxo-a-phenyl-, ethyl ester (0 suppliers)58929-02-5
Benzenepropanoic acid, b-oxo-a-phenyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-oxo-2,3-diphenylpropanoate | CAS Registry Number: 54108-62-2
Synonyms: methyl 3-oxo-2,3-diphenylpropanoate, NSC167257, AC1L6QM4, SureCN13158250, NSC-167257

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNDMMNILNUQQOV-UHFFFAOYSA-N

54108-62-2
Benzenepropanoic acid, b-oxo-a-propyl-, methyl ester (1 supplier)116773-04-7
Benzenepropanoic acid, b-phenyl- (1 supplier)66156-91-0
Benzenepropanoic acid, b-phenyl-, anhydride (0 suppliers)53936-26-8
Benzenepropanoic acid, b-phenyl-a-(phenylmethylene)-, (Z)- (0 suppliers)56751-25-8
Benzenepropanoic acid, b-phenyl-b-2-propenyl- (0 suppliers)62901-81-9
Benzenepropanoic acid, b-phosphono- (0 suppliers)
Compound Structure IUPAC Name: 3-phenyl-3-phosphonopropanoic acid | CAS Registry Number: 144949-02-0
Synonyms: Hydrocinnamic acid, beta-phosphono-, AGN-PC-002YLA, SureCN11297322, beta-Phosphonohydrocinnamic acid, beta-Phosphonobenzenepropanoic acid, 3-phenyl-3-phosphonopropanoic acid, Benzenepropanoic acid, beta-phosphono-, 5703-50-4

Molecular Formula: C9H11O5PMolecular Weight: 230.154402 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ROOGGHRRVCHHFK-UHFFFAOYSA-N

144949-02-0
Benzenepropanoic acid, b-propyl- (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 5703-52-6
Synonyms: AK-968/11842327, ZINC02081420, AC1LWY2H, Oprea1_538007, AC1Q339B, MolPort-001-490-101, STK421468, AKOS003252539, MCULE-5313039300, ethyl 2-({[2-(5-methyl-2-furyl)-4-quinolinyl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-({[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[2-(5-methylfuran-2-yl)quinoline-4-amido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C26H24N2O4SMolecular Weight: 460.544760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SSKNBGMESQRFSV-UHFFFAOYSA-N

5703-52-6
Benzenepropanoic acid, b-propyl-, (S)- (0 suppliers)71845-01-7
Benzenepropanoic acid, b-thioxo-, ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 3-phenyl-3-sulfanylidenepropanoate | CAS Registry Number: 18457-89-1
Synonyms: AC1OCNMX, ethyl thiobenzoylacetate, SCHEMBL8697207, 2-Thiobenzoylacetic acid ethyl ester, ethyl 3-phenyl-3-sulfanylidenepropanoate

Molecular Formula: C11H12O2SMolecular Weight: 208.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKAHXCMPNZHFEY-UHFFFAOYSA-N

18457-89-1
Benzenepropanoic acid, chloromethyl ester (1 supplier)
Compound Structure IUPAC Name: chloromethyl 3-phenylpropanoate | CAS Registry Number: 104822-00-6
Synonyms: ACMC-20m7nb, CTK0G5989

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNKORMYAPQCQAU-UHFFFAOYSA-N

104822-00-6
Benzenepropanoic acid, cyclohexylmethyl ester (1 supplier)
Compound Structure IUPAC Name: cyclohexylmethyl 3-phenylpropanoate | CAS Registry Number: 10397-54-3
Synonyms: CTK0D8265

Molecular Formula: C16H22O2Molecular Weight: 246.344680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZVLJIGCWDPNDZ-UHFFFAOYSA-N

10397-54-3
Benzenepropanoic acid, dibromo- (0 suppliers)89189-59-3
Benzenepropanoic acid, dodecyl ester (1 supplier)
Compound Structure IUPAC Name: dodecyl 3-phenylpropanoate | CAS Registry Number: 112715-88-5
Synonyms: Dodecyl 3-phenylpropanoate, ACMC-20bpfa, AC1LC3PE, CTK0G1429, AG-K-21999

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOKHYZTWHSXALP-UHFFFAOYSA-N

112715-88-5
Benzenepropanoic acid, gadolinium(3+) salt (0 suppliers)94525-69-6
Benzenepropanoic acid, lithium salt (0 suppliers)15082-45-8
Benzenepropanoic acid, methoxymethyl ester (2 suppliers)99837-98-6
BENZENEPROPANOIC ACID, PENTYL ESTER (1 supplier)
Compound Structure IUPAC Name: pentyl 3-phenylpropanoate | CAS Registry Number: 232949-65-4
Synonyms: Pentyl 3-phenylpropanoate, Benzenepropanoic acid, pentyl ester, AC1LATKT, CTK0J5739

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCOWYOGEJLZCOM-UHFFFAOYSA-N

232949-65-4
Benzenepropanoic acid, sodium salt (0 suppliers)
Compound Structure IUPAC Name: 3-phenylpropanoic acid;sodium | CAS Registry Number: 114-84-1
Synonyms: Benzenepropanoicacid,sodiumsalt, SCHEMBL7371546

Molecular Formula: C9H10NaO2Molecular Weight: 173.167 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DAZVQBRBQNOFSG-UHFFFAOYSA-N

114-84-1
Benzenepropanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-, (ßR)- (13 suppliers)
Compound Structure IUPAC Name: (3R)-3-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500789-03-7
Synonyms: Boc-(R)-3-Amino-3-(2-fluoro-phenyl)-propionic acid, (R)-3-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-FLUOROPHENYL)PROPANOIC ACID, AC1MC5KM, CTK4J2105, MolPort-003-794-239, BOC-D-BETA-PHE(2-F)-OH, 924823-26-7, BOC-PHG(2-F)-(C*CH2)OH, AB15231, AG-F-68002, BOC-(R)-2-FLUORO-BETA-PHE-OH, AK114943, KB-209993, (R)-BOC-2-FLUORO-BETA-PHENYLALANINE, TL80073772, I14-10543, BOC-3R-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID, BOC-(R)-3-AMINO-3-(2-FLUORO-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2-FLUORO-L-BETA-HOMOPHENYLGLYCINE

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

InChIKey: RJWRQSGZCKYLML-LLVKDONJSA-N

500789-03-7
Benzenepropanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-, (ßS)- (12 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500770-71-8
Synonyms: Boc-(S)-3-Amino-3-(2-fluoro-phenyl)-propionic acid, AG-F-67953, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-FLUOROPHENYL)PROPANOIC ACID, (S)-3-((tert-Butoxycarbonyl)amino)-3-(2-fluorophenyl)propanoic acid, CTK4J2076, MolPort-003-794-240, BOC-L-BETA-PHE(2-F)-OH, 924823-26-7, AKOS013461346, AB15171, BOC-D-PHG(2-F)-(C*CH2)OH, AK114929, KB-211302, (S)-BOC-2-FLUORO-BETA-PHENYLALANINE, TL80073773, Boc-(R)-3-Amino-3-(2-fluorophenyl)-propionic Acid, BOC-3S-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID, BOC-(S)-3-AMINO-3-(2-FLUORO-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2-FLUORO-D-BETA-HOMOPHENYLGLYCINE, (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(2-FLUOROPHENYL)PROPANOIC ACID

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

InChIKey: RJWRQSGZCKYLML-NSHDSACASA-N

500770-71-8
Benzenepropanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, (ßR)- (13 suppliers)
Compound Structure IUPAC Name: (3R)-3-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500770-86-5
Synonyms: (R)-Boc-2-methyl-beta-Phe-OH, Boc-2-methyl-L-beta-phenylalanine, (R)-3-(Boc-amino)-3-(2-methylphenyl)propionic acid, (R)-3-((tert-Butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid, Boc-(R)-3-Amino-3-(2-methyl-phenyl)-propionic acid, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-METHYLPHENYL)PROPANOIC ACID, AC1MC5NP, 06731_FLUKA, CTK4J2090, (R)-Boc-2-methyl-|A-Phe-OH, Boc-2-methyl-L-|A-phenylalanine, MolPort-003-794-317, ANW-64591, BOC-PHG(2-ME)-(C*CH2)OH, AB15191, AG-F-67967, AK103670, KB-210012, TL80073878, Boc-S-3-Amino-3-(2-methyl-phenyl)-propionic acid

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

InChIKey: WWDMSBGBNGEQDH-GFCCVEGCSA-N

500770-86-5
Benzenepropanoic acid, ß-[[(1,1-dimethylethoxy)carbonyl]amino]-2-methyl-, (ßS)- (13 suppliers)
Compound Structure IUPAC Name: (3S)-3-(2-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 499995-74-3
Synonyms: (S)-Boc-2-methyl-beta-Phe-OH, (S)-3-(Boc-amino)-3-(2-methylphenyl)propionic acid, Boc-(S)-3-Amino-3-(2-methyl-phenyl)-propionic acid, (S)-3-((tert-Butoxycarbonyl)amino)-3-(o-tolyl)propanoic acid, (3S)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-METHYLPHENYL)PROPANOIC ACID, 06939_FLUKA, CTK4J1916, (S)-Boc-2-methyl-|A-Phe-OH, Boc-2-methyl-D-|A-phenylalanine, MolPort-003-794-318, BOC-L-BETA-PHE(2-ME)-OH, AKOS013461737, AB15114, AG-F-67396, BOC-D-PHG(2-ME)-(C*CH2)OH, AK114921, KB-211324, (S)-BOC-2-METHYL-BETA-PHENYLALANINE, TL80073877, Boc-R-3-Amino-3-(2-methyl-phenyl)-propionic acid

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

InChIKey: WWDMSBGBNGEQDH-LBPRGKRZSA-N

499995-74-3
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)951174-49-5
Benzenepropanoic acid, ß-amino-2-bromo-, (ßR)- (14 suppliers)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)740794-79-0
Benzenepropanoic acid, ß-amino-2-chloro-, (ßS)- (13 suppliers)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
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