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CHEMICAL products beginning with : B
75501 to 75550 of 183935 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-4-(phenylmethoxy)- (1 supplier)78178-57-1
Benzenepropanoic acid, b-oxo-a-(1-oxo-4-pentenyl)-, methyl ester (1 supplier)142920-94-3
Benzenepropanoic acid, b-oxo-a-(2-oxo-2-phenylethylidene)-, ethylester (1 supplier)89201-06-9
Benzenepropanoic acid, b-oxo-a-(2-oxo-2-phenylethylidene)-, ethylester, (E)- (1 supplier)84269-41-0
Benzenepropanoic acid, b-oxo-a-(2-oxo-2-phenylethylidene)-, methylester, (E)- (1 supplier)85574-02-3
Benzenepropanoic acid, b-oxo-a-(2-oxoethyl)-, ethyl ester (1 supplier)63202-76-6
Benzenepropanoic acid, b-oxo-a-(2-oxopropyl)-, ethyl ester (1 supplier)62664-60-2
Benzenepropanoic acid, b-oxo-a-(2-oxopropylidene)-, ethyl ester (1 supplier)80569-27-3
Benzenepropanoic acid, b-oxo-a-(2-thienylmethylene)-, ethyl ester (1 supplier)117832-99-2
Benzenepropanoic acid, b-oxo-a-(3-oxobutyl)-, ethyl ester (1 supplier)92582-13-3
Benzenepropanoic acid, b-oxo-a-(phenylmethoxy)-, ethyl ester (1 supplier)112370-86-2
Benzenepropanoic acid, b-oxo-a-(phenylmethylene)-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (Z)-2-benzoyl-3-phenylprop-2-enoate | CAS Registry Number: 17451-18-2
Synonyms: NSC636427, MLS002920514, AC1O4PAS, SureCN4778528, Ethyl 2-benzoyl-3-phenylacrylate, NSC140613, ZINC05052607, NSC-140613, ethyl (Z)-2-benzoyl-3-phenylprop-2-enoate, 62139P, Benzenepropanoic acid, beta-oxo-alpha-(phenylmethylene)-, ethyl ester

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHKXLHNAIARBLO-SSZFMOIBSA-N

17451-18-2
Benzenepropanoic acid, b-oxo-a-(phenylsulfonyl)-, ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(benzenesulfonyl)-3-oxo-3-phenylpropanoate | CAS Registry Number: 6297-65-0
Synonyms: ethyl 3-oxo-3-phenyl-2-(phenylsulfonyl)propanoate, NSC46069, AC1L64FK, AC1Q6UM1, CTK5B6891, AR-1I8901, NSC-46069, AG-J-84136, ethyl 2-(benzenesulfonyl)-3-oxo-3-phenylpropanoate, Aceticacid, benzoyl(phenylsulfonyl)-,ethyl ester (8CI); NSC 46069

Molecular Formula: C17H16O5SMolecular Weight: 332.370940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IONFTTKWFMMQLU-UHFFFAOYSA-N

6297-65-0
Benzenepropanoic acid, b-oxo-a-(triphenylphosphoranylidene)-, methylester (1 supplier)54557-00-5
Benzenepropanoic acid, b-oxo-a-[(2E)-3-phenyl-2-propenyl]-, ethylester (1 supplier)790224-15-6
Benzenepropanoic acid, b-oxo-a-[(tetrahydro-2H-pyran-4-yl)methylene]-, ethyl ester (1 supplier)872682-96-7
Benzenepropanoic acid, b-oxo-a-[(trifluoromethyl)thio]-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-oxo-3-phenyl-2-(trifluoromethylsulfanyl)propanoate | CAS Registry Number: 111361-38-7
Synonyms: OR201633, ethyl 3-oxo-3-phenyl-2-[(trifluoromethyl)sulfanyl]propanoate, 2-(Trifluoromethylthio)-3-phenyl-3-oxopropanoic acid ethyl ester, BENZENEPROPANOIC ACID, B-OXO-A-[(TRIFLUOROMETHYL)THIO]-, ETHYL ESTER

Molecular Formula: C12H11F3O3SMolecular Weight: 292.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KFXBFIZQKGPZLB-UHFFFAOYSA-N

111361-38-7
Benzenepropanoic acid, b-oxo-a-[2-(phenylmethoxy)propyl]-, ethylester (1 supplier)88836-62-8
Benzenepropanoic acid, b-oxo-a-[phenyl(phenylamino)methylene]- (1 supplier)64389-44-2
Benzenepropanoic acid, b-oxo-a-[phenyl(phenylamino)methylene]-, methyl ester (1 supplier)64389-45-3
Benzenepropanoic acid, b-oxo-a-2(1H)-quinolinylidene-, ethyl ester (1 supplier)56434-17-4
Benzenepropanoic acid, b-oxo-a-2-propenyl-, ethyl ester (1 supplier)63202-75-5
Benzenepropanoic acid, b-oxo-a-2-propynyl-, ethyl ester (2 suppliers)92190-57-3
Benzenepropanoic acid, b-oxo-a-phenyl-, ethyl ester (1 supplier)58929-02-5
Benzenepropanoic acid, b-oxo-a-phenyl-, methyl ester (1 supplier)
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 (1 supplier)53936-26-8
Benzenepropanoic acid, b-phenyl-a-(phenylmethylene)-, (Z)- (1 supplier)56751-25-8
Benzenepropanoic acid, b-phenyl-b-2-propenyl- (1 supplier)62901-81-9
Benzenepropanoic acid, b-phosphono- (1 supplier)
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- (1 supplier)
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)- (1 supplier)
Compound Structure IUPAC Name: (3S)-3-phenylheptanoic acid | CAS Registry Number: 71845-01-7
Synonyms: (3S)-3-phenylheptanoic acid, [S,(+)]-3-Phenylheptanoic acid, ZINC32133671, BENZENEPROPANOIC ACID, B-BUTYL-, (S)-

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEUNYNJOKMJRMC-LBPRGKRZSA-N

71845-01-7
Benzenepropanoic acid, b-thioxo-, ethyl ester (1 supplier)
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- (1 supplier)
Compound Structure IUPAC Name: 3-(2,3-dibromophenyl)propanoic acid | CAS Registry Number: 89189-59-3
Synonyms: 3-(2,3-dibromophenyl)propanoic acid, 94201-39-5, 3-(2,3-Dibromophenyl)propionic acid, AC1MIFMH, ACMC-20lit5, SureCN4641301, CTK3A0052, EINECS 303-624-4, AG-H-88191

Molecular Formula: C9H8Br2O2Molecular Weight: 307.966620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YJZYPZACUFTIIA-UHFFFAOYSA-N

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 (1 supplier)94525-69-6
Benzenepropanoic acid, lithium salt (1 supplier)15082-45-8
Benzenepropanoic acid, methoxymethyl ester (2 suppliers)
Compound Structure IUPAC Name: methoxymethyl 3-phenylpropanoate | CAS Registry Number: 99837-98-6
Synonyms: ACMC-20m2zc, SureCN12301101, methoxymethyl 3-phenylpropanoate, CTK3G7303, AGN-PC-003676, 3-phenyl-propionic acid methoxymethyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPNMTFXSIAUKBE-UHFFFAOYSA-N

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 (1 supplier)
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)- (9 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)- (9 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)- (10 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)- (9 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)- (10 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)- (10 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)- (11 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
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