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Shanghai Hengbai Biotech Co. Ltd

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Web: http://www.hengbai.com.cn
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Address: Room D430, No.245 New Junhuan Road, Caohejing Hi-tech Park, Minhang District, Shanghai 201114, China
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Profile: Shanghai Hengbai Biotech Co Ltd manufactures chirality amino, d-amino & protected amino acids. We supply phenylalanine, alanine, glycine, amino alcohols and rink amide linker.

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• D-4-Pyridylalanine
IUPAC Name: (2R)-2-amino-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 37535-50-5
Synonyms: 3-(4-Pyridyl)-D-alanine, 4'-Aza-D-phenylalanine, D-4-PYRIDYLALANINE, D-3-(4-pyridyl)-alanine, (R)-2-Amino-3-(pyridin-4-yl)propanoic acid, SBB003890, (R)-2-Amino-3-(4-pyridyl)propionic acid, (2R)-2-amino-3-(4-pyridyl)propanoic acid, (2R)-2-amino-3-(pyridin-4-yl)propanoic acid, 3-(Pyridin-4-yl)-D-alanine, 4-[(2R)-2-Amino-2-carboxyethyl]pyridine, (2R)-2-Amino-3-(pyridin-4-yl)propionic acid, 4-Aza-L-phenylalanine, SureCN288024, 4'-PYRIDYL-D-ALA, 70214_ALDRICH, 3-(Pyridin-4-yl)-L-alanine, H-D-ALA(4-PYRI)-OH, D-ALA(4'-PYRIDYL)-OH, 70214_FLUKA

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQFVANSXYKWQOT-SSDOTTSWSA-N

• D-Allylglycine
IUPAC Name: (2R)-2-aminopent-4-enoic acid;hydrochloride | CAS Registry Number: 108412-04-0
Synonyms: (R)-2-Aminopent-4-enoic acid hydrochloride, (2R)-2-aminopent-4-enoic acid hydrochloride, (R)-2-Amino-4-pentenoic Acid Hydrochloride, D-2-Allylglycine Hydrochloride, CTK8B7834, ANW-58730, AKOS016002085, AM82408, RP21523, AK-70926, KB-40206, 4-Pentenoic acid,2-amino-,hydrochloride (1:1),(2R)-, 4-Pentenoic acid, 2-amino-, hydrochloride (1:1), (2R)-

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DIDZZOWASZMNQW-PGMHMLKASA-N

• D-Arginine
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 157-06-2
Synonyms: arginine, L-arginine, D-Arginin, (-)-D-Arginine hydrate, ARGININE (L), A2646_SIGMA, D-2-Amino-5-guanidinovaleric acid, 2-amino-5-guanidinovaleric acid, CHEBI:15816, EINECS 205-866-5, (R)-2-amino-5-guanidinopentanoic acid, SBB012372, (2R)-2-amino-5-guanidinopentanoic acid, NCGC00142610-01, NCGC00142610-02, LS-21577, A-8500, C00792, (2R)-2-amino-5-(carbamimidamido)pentanoic acid, 1119-34-2

Molecular Formula: C6H14N4O2Molecular Weight: 174.200960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ODKSFYDXXFIFQN-SCSAIBSYSA-N

• D-Arginine hydrochloride
IUPAC Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid hydrochloride | CAS Registry Number: 627-75-8
Synonyms: D-ARGININE HCL, D-Arginine, monohydrochloride, D-Arginine monohydrochloride, EINECS 211-010-1, NSC 46710, ARGININE, MONOHYDROCHLORIDE, D-, SBB003441, LS-21611, A-8560, 7505-50-2

Molecular Formula: C6H15ClN4O2Molecular Weight: 210.661900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KWTQSFXGGICVPE-PGMHMLKASA-N

• D-Beta-Homophenylglycine hydrochloride
IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 83649-47-2
Synonyms: (S)-(-)-3-Amino-3-phenylpropionic acid hydrochloride, (S)-3-Amino-3-phenylpropionic Acid Hydrochloride, (S)-(+)-3-Amino-3-phenylpropionic acid hydrochloride, PubChem5926, (S)-3-Amino-3-phenylpropanoicAcidHydrochloride, (S)-3-amino-3-phenylpropanoic acid hydrochloride, SureCN3874351, CTK3E8084, MolPort-003-983-931, ANW-57953, AC-5693, AG-H-33753, LS30296, RL05165, (S)-3-Phenyl-|A-alanine Hydrochloride, AK-24698, KB-05329, LS-16196, AB1003143, TL8005488

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABEBCTCOPRULFS-QRPNPIFTSA-N

• D-Beta-Phenylalanine
IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 13921-90-9
Synonyms: (R)-3-amino-3-phenylpropionic acid, (3R)-3-amino-3-phenylpropanoic acid, (R)-3-amino-3-phenyl-propanoic acid, (R)-beta-phenylalanine, (R)-3-Amino-3-phenyl-propionic acid, AG-D-79101, (R)-3-AMINO-3-PHENYLPROPANOIC ACID, (R)-3-Amino-3-phenylpropanoicAcidHydrochloride, (R)-3-amino-3-phenylpropanoate, d-(-)-3-amino-3-phenylpropionic acid, AmbotzHAA8710, AC1LEIFO, PubChem14014, D-BETA-PHE-OH, SureCN288753, CHEBI:67172, CTK4C1682, ALPHACHIRON 22809A997, ACT05139, ANW-20502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-MRVPVSSYSA-N

• D-Homophenylalanine
IUPAC Name: (2R)-2-azaniumyl-4-phenylbutanoate | CAS Registry Number: 82795-51-5
Synonyms: ZINC00388738, CID6950301

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N

• D-Phenylalanine
IUPAC Name: (2R)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 673-06-3
Synonyms: D-phenylalanine, Sabiden, phenylalanine, Phenylalanine D-form, Alanine, phenyl-, D-, DL-PHNYLALANINE, Spectrum_001725, Spectrum2_001558, Spectrum4_000865, Spectrum5_001137, CCRIS 6267, D-beta-Phenyl-alpha-alanine, KBioGR_001529, KBioSS_002205, DivK1c_000453, P1751_SIGMA, SPECTRUM1503391, SPBio_001436, NCI-C60195, CHEBI:16998

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-MRVPVSSYSA-N

• D-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Prolinol
IUPAC Name: [(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 68832-13-3
Synonyms: ZINC00391905, CID6950546

Molecular Formula: C5H12NO+Molecular Weight: 102.154880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HVVNJUAVDAZWCB-RXMQYKEDSA-O

• D-Propargylglycine
IUPAC Name: (2R)-2-aminopent-4-ynoic acid | CAS Registry Number: 87205-47-8
Synonyms: (R)-2-Aminopent-4-ynoic acid, 23235-03-2, AmbotzHAA6490, C5H7NO2, propargylglycine, (R)-isomer, 2-Amino-pent-4-ynoic acid;, CHEMBL51369, CTK8B3701, MolPort-003-793-975, ANW-42962, AG-E-67594, AK107685, KB-50452, KB-209885, LS-102303

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGYHPLMPMRKMPD-SCSAIBSYSA-N

• D-Styrylalanine
IUPAC Name: (2R)-2-amino-5-phenylpent-4-enoic acid | CAS Registry Number: 264903-53-9
Synonyms: 3-Styryl-D-alanine, SureCN3579939, CTK8E4502, CTK8F5202

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MCGSKGBMVBECNS-SNVBAGLBSA-N

• Dl-2-furylalanine
IUPAC Name: 2-amino-3-(furan-2-yl)propanoic acid | CAS Registry Number: 4066-39-1
Synonyms: 3-(2-Furyl)-DL-alanine, 2-Amino-3-(furan-2-yl)propanoic acid, 110772-46-8, 2-Furanpropanoic acid, a-amino-, (aS)-, 3-Fur-2-yl-L-alanine, D-3-(2-Furyl)alanine, ACMC-20a7h9, SureCN599915, Ambcb4141555, CTK7I4493, MolPort-004-333-633, 2-amino-3-(2-furanyl)propanoic acid, AKOS000175114, AG-A-50430, 2-azanyl-3-(furan-2-yl)propanoic acid, AK139906, KB-26584, A802245

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZQHZDTHUUJQJ-UHFFFAOYSA-N

• DL-3-(4-Biphenyl)alanine hydrochloride
IUPAC Name: 2-amino-3-(4-phenylphenyl)propanoic acid hydrochloride | CAS Registry Number: 63024-23-7
Synonyms: UX00002592

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZUZSOLFZHJQIAX-UHFFFAOYSA-N

• DL-4-Chlorophenylalanine ethyl ester hydrochloride
IUPAC Name: ethyl 2-amino-3-(4-chlorophenyl)propanoate hydrochloride | CAS Registry Number: 52031-05-7
Synonyms: 156787_ALDRICH, EINECS 257-619-6, SBB001014, Ethyl 4-chloro-DL-alaninate hydrochloride, CID2723926, 4-Chloro-DL-phenylalanine ethyl ester hydrochloride

Molecular Formula: C11H15Cl2NO2Molecular Weight: 264.148300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDQIKGOQYNZYOO-UHFFFAOYSA-N

• DL-beta-Homophenylalanine
IUPAC Name: 3-amino-4-phenylbutanoic acid | CAS Registry Number: 15099-85-1
Synonyms: 28217_FLUKA, ()-3-Amino-4-phenylbutyric acid, NSC127002

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

InChIKey: OFVBLKINTLPEGH-UHFFFAOYSA-N

• Fenclonine
IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 7424-00-2
Synonyms: Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN), Spectrum2_001479

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

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• Fmoc-(R)-3-Amino-3-(4-chloro-phenyl)-propionic acid
IUPAC Name: (3R)-3-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 479064-92-1
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid, Fmoc-(R)-3-Amino-3-(4-chlorophenyl)propionic acid, FMOC-(R)- pound inverted question mark-(p-chlorophenyl)alanine, PubChem17327, AC1MC5LJ, MolPort-003-794-260, FMOC-PHG(4-CL)-(C*CH2)OH, AB15399, AK114912, FMOC-BETA-(R)-4-CHLOROPHENYLALANINE, KB-209944, TL80073809, FMOC-(R)-4-CHLORO-BETA-PHENYLALANINE, FMOC-(R)-BETA-(P-CHLOROPHENYL)ALANINE, Fmoc-R-3-Amino-3-(4-chloro-phenyl)-propionic acid, Fmoc-(S)-3-Amino-3-(4-chlorophenyl)-propionic Acid, (R)-3-(FMOC-AMINO)-3-(4-CHLOROPHENYL)PROPIONIC, FMOC-(R)-3-AMINO-3-(4-CHLORO-PHENYL)-PROPANOIC ACID, (3R)-3-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid, (R)-3-(4-CHLORO-PHENYL)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-PROPIONIC ACID

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDMPMJZDURHZTB-JOCHJYFZSA-N

• Fmoc-(R)-3-Amino-3-phenylpropionic acid
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoic acid | CAS Registry Number: 220498-02-2
Synonyms: Fmoc-beta-Phe-OH, Fmoc-L-beta-phenylalanine, 09795_FLUKA, FL382-1, Fmoc-(R)-3-amino-3-phenylpropionic acid, (R)-3-(Fmoc-amino)-3-phenylpropionic acid

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PTSLRPMRTOVHAB-JOCHJYFZSA-N

• Fmoc-(R)-3-Amino-4-(2-chlorophenyl)butanoic acid
IUPAC Name: (2R)-3-amino-4-(2-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid | CAS Registry Number: 268734-29-8
Synonyms: CTK4F8673, AKOS015836827, AG-E-85107, (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(2-chlorophenyl)butyric acid;, Benzenebutanoic acid,2-chloro-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bR)-

Molecular Formula: C25H22ClNO4Molecular Weight: 435.899480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEMZDPCTOBHKHS-OZAIVSQSSA-N

• Fmoc-(R)-3-Amino-4-(2-methylphenyl)butanoic acid
IUPAC Name: (2R)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-methylphenyl)butanoic acid | CAS Registry Number: 269398-81-4
Synonyms: CTK4F8772, AKOS015836845, AG-E-85407, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-,(bR)-, Fmoc-(R)-3-Amino-4-(2-methylphenyl)butanoic acid;(R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(2-methylphenyl)butanoic acid;

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VALLQKBXQBONFI-XMMISQBUSA-N

• Fmoc-(R)-3-Amino-4-(3-methylphenyl)butanoic acid
IUPAC Name: (2R)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(3-methylphenyl)butanoic acid | CAS Registry Number: 269398-84-7
Synonyms: CTK4F8773, AKOS015837280, AG-E-85410, (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(3-methylphenyl)butyric acid;, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methyl-,(bR)-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGRVBOVTIXXLHJ-XMMISQBUSA-N

• Fmoc-(R)-3-Amino-4-(4-methylphenyl)butanoic acid
IUPAC Name: (2R)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(4-methylphenyl)butanoic acid | CAS Registry Number: 269398-86-9
Synonyms: CTK4F8775, AKOS015837305, AG-E-85412, (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-methylphenyl)butanoic acid;, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-,(bR)-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEVYLJXYENRMQY-XMMISQBUSA-N

• Fmoc-(R)-3-Amino-4-(4-nitrophenyl)butanoic acid
IUPAC Name: (2R)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 269398-78-9
Synonyms: CTK4F8770, AKOS015837289, AG-E-85404, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-nitro-,(bR)-, (R)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-nitrophenyl)butyric acid;(3R)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-(4-nitrophenyl)butanoic acid;

Molecular Formula: C25H22N2O6Molecular Weight: 446.451980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BVIUWNPWHGRKJP-OZAIVSQSSA-N

• Fmoc-(R)-3-Amino-4-phenylpropionic acid
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid | CAS Registry Number: 209252-16-4
Synonyms: Fmoc-D-beta-homophenylalanine, (R)-3-(Fmoc-amino)-4-phenylbutyric acid, Fmoc-D-beta-Homophe-OH, Fmoc-D-beta-homophenylalan, AmbotzFAA6600, PubChem13150, Fmoc-D-|A-Homophe-OH, SureCN119383, Fmoc-D-|A-homophenylalanine, 18074_ALDRICH, 18074_FLUKA, AKOS015948793, Fmoc-(S)-3-Amino-4-phenylpropionic acid, TL8006249

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

InChIKey: DQNUGHJJKNFCND-GOSISDBHSA-N

• Fmoc-(S)-3-Amino-3-(4-chlorophenyl)propionic acid
IUPAC Name: (3S)-3-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 479064-91-0
Synonyms: (S)-3-(FMOC-AMINO)-3-(4-CHLOROPHENYL)PROPANOIC ACID, FMOC-(S)- pound inverted question mark-(p-chlorophenyl)alanine, AC1ODZOM, PubChem17331, FMOC-BETA-PHE(4-CL)-OH, MolPort-003-794-261, FMOC-L-BETA-PHE(4-CL)-OH, SC1157, AKOS015919792, AB15323, FMOC-D-PHG(4-CL)-(C*CH2)OH, AK-77823, BR-77823, FMOC-BETA-(S)-4-CHLOROPHENYLALANINE, N-FMOC-4-CHLORO-L-BETA-PHENYLALANINE, (S)-FMOC-4-CHLORO-BETA-PHENYLALANINE, FMOC-(S)-4-CHLORO-BETA-PHENYLALANINE, FMOC-(S)-BETA-(P-CHLOROPHENYL)ALANINE, Fmoc-S-3-Amino-3-(4-chloro-phenyl)-propionic acid, Fmoc-(R)-3-Amino-3-(4-chlorophenyl)-propionic Acid

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDMPMJZDURHZTB-QFIPXVFZSA-N

• Fmoc-(S)-3-Amino-3-phenylpropionic acid
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-phenylpropanoate | CAS Registry Number: 209252-15-3
Synonyms: ZINC02243709, CID7006568

Molecular Formula: C24H20NO4-Molecular Weight: 386.419900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PTSLRPMRTOVHAB-JOCHJYFZSA-M

• Fmoc-(S)-3-Amino-4-(2-chlorophenyl)butanoic acid
IUPAC Name: (2S)-3-amino-4-(2-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid | CAS Registry Number: 270596-37-7
Synonyms: CTK4F9015, AKOS015837330, AG-E-85984, Benzenebutanoic acid,2-chloro-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-

Molecular Formula: C25H22ClNO4Molecular Weight: 435.899480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KEMZDPCTOBHKHS-WCSIJFPASA-N

• Fmoc-(S)-3-Amino-4-(2-fluorophenyl)butanoic acid
IUPAC Name: 3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-fluorophenyl)butanoic acid | CAS Registry Number: 270596-49-1
Synonyms: A818886, 3-amino-2-[9H-fluoren-9-ylmethoxy(oxo)methyl]-4-(2-fluorophenyl)butanoic acid, 3-azanyl-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-fluorophenyl)butanoic acid

Molecular Formula: C25H22FNO4Molecular Weight: 419.444883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LEQJCVRAXBVUOU-UHFFFAOYSA-N

• Fmoc-(S)-3-Amino-4-(2-methylphenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(2-methylphenyl)butanoic acid | CAS Registry Number: 270062-91-4
Synonyms: CTK4F8892, AKOS015837323, AG-E-85713, (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(2-methylphenyl)butanoic acid;, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-methyl-,(bS)-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VALLQKBXQBONFI-CGAIIQECSA-N

• Fmoc-(S)-3-Amino-4-(3-methylphenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(3-methylphenyl)butanoic acid | CAS Registry Number: 270062-94-7
Synonyms: CTK4F8894, AKOS015837230, AG-E-85716, (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(3-methylphenyl)butyric acid;, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3-methyl-,(bS)-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NGRVBOVTIXXLHJ-CGAIIQECSA-N

• Fmoc-(S)-3-Amino-4-(4-bromophenyl)butanoic acid
IUPAC Name: (2S)-3-amino-4-(4-bromophenyl)-2-(9H-fluoren-9-ylmethoxycarbonyl)butanoic acid | CAS Registry Number: 270062-86-7
Synonyms: CTK4F8889, AKOS015837246, AG-E-85708, (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-bromophenyl)butyric acid;, Benzenebutanoic acid,4-bromo-b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,(bS)-

Molecular Formula: C25H22BrNO4Molecular Weight: 480.350480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MGBLEUBYFAUBBK-WCSIJFPASA-N

• Fmoc-(S)-3-Amino-4-(4-chlorophenyl)butanoic acid
IUPAC Name: (3S)-4-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 270596-43-5
Synonyms: (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(4-chlorophenyl)butanoic acid, Fmoc-(S)-3-Amino-4-(4-chlorophenyl)butyric acid, AC1MC59A, MolPort-000-164-863, (3S)-4-(4-chlorophenyl)-3-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic Acid, AKOS015895405, AK114881, KB-211278, FT-0644324, ST51052816, (3S)-4-(4-chlorophenyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoic acid

Molecular Formula: C25H22ClNO4Molecular Weight: 435.899480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FMGGSUXYRDKFJX-SFHVURJKSA-N

• Fmoc-(S)-3-Amino-4-(4-fluorophenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(4-fluorophenyl)butanoic acid | CAS Registry Number: 270062-83-4
Synonyms: CTK4F8887, AKOS015837263, AG-E-85705, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-fluoro-,(bS)-, Fmoc-(S)-3-Amino-4-(4-fluorophenyl)butyric acid;(S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-fluorophenyl)butyric acid;

Molecular Formula: C25H22FNO4Molecular Weight: 419.444883 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RQJXKEPGPPGWMZ-WCSIJFPASA-N

• Fmoc-(S)-3-Amino-4-(4-methylphenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(4-methylphenyl)butanoic acid | CAS Registry Number: 270062-97-0
Synonyms: CTK4F8896, AKOS015837255, AG-E-85719, (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-methylphenyl)butanoic acid;, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-methyl-,(bS)-

Molecular Formula: C26H25NO4Molecular Weight: 415.481000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XEVYLJXYENRMQY-CGAIIQECSA-N

• Fmoc-(S)-3-Amino-4-(4-nitrophenyl)butanoic acid
IUPAC Name: (2S)-3-amino-2-(9H-fluoren-9-ylmethoxycarbonyl)-4-(4-nitrophenyl)butanoic acid | CAS Registry Number: 270062-88-9
Synonyms: CTK4F8890, AKOS015837239, AG-E-85710, (S)-N-(9-Fluorenylmethyloxycarbonyl)-3-amino-4-(4-nitrophenyl)butyric acid, Benzenebutanoic acid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-nitro-,(bS)-

Molecular Formula: C25H22N2O6Molecular Weight: 446.451980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BVIUWNPWHGRKJP-WCSIJFPASA-N

• Fmoc-(S)-3-Amino-4-phenylpropionic acid
IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-phenylbutanoic acid | CAS Registry Number: 193954-28-8
Synonyms: Fmoc-beta-Homophe-OH, Fmoc-L-beta-homophenylalanine, 47878_FLUKA, FL735-1, (S)-3-(Fmoc-amino)-4-phenylbutyric acid

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

InChIKey: DQNUGHJJKNFCND-SFHVURJKSA-N

• Fmoc-2,4-dichloro D-Phenylalanine
IUPAC Name: (2R)-3-(2,4-dichlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula: C24H19Cl2NO4Molecular Weight: 456.317960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGIMVGROPOKRNA-JOCHJYFZSA-N

• Fmoc-3,3-diphenyl-D-alaine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid | CAS Registry Number: 189937-46-0
Synonyms: Fmoc-D-3,3-Diphenylalanine, Fmoc-D-Dip-OH, AmbotzFAA6280, AC1ODTWG, SureCN3725850, CTK8E9973, MolPort-001-758-558, AKOS015895701, M470, TL8001549, FT-0643791, ST51052878, (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-diphenylpropanoic acid, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,3-diphenylpropanoic acid

Molecular Formula: C30H25NO4Molecular Weight: 463.523800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PENQOTJCVODUQU-MUUNZHRXSA-N

• Fmoc-3,3-diphenyl-L-alaine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3-di(phenyl)propanoic acid | CAS Registry Number: 201484-50-6
Synonyms: Fmoc-beta-phenyl-Phe-OH, Fmoc-L-3,3-Diphenylalanine, Fmoc-3,3-diphenyl-L-alanine, Fmoc-beta,beta-diphenyl-Ala-OH, 09895_FLUKA, FL504-1, TL8006261, N-(9-Fluorenylmethoxycarbonyl)-beta-phenyl-L-phenylalanine

Molecular Formula: C30H25NO4Molecular Weight: 463.523800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PENQOTJCVODUQU-NDEPHWFRSA-N

• Fmoc-3-(4-pyridyl)-dl-alanine
IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid | CAS Registry Number: 746672-87-7
Synonyms: AG-G-97079, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-yl-propanoic Acid, 2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-pyridin-4-ylpropanoic acid, 205528-30-9, AC1MYJQ2, Fmoc-4-Pyridyl-Ala-OH, FMOC-DL-4-pyridylalanine, SureCN1770883, CTK5E0277, MolPort-009-196-572, AKOS005073851, RP17147, SS-3925, FMOC-3-(4-PYRIDYL)-DL-ALANINE, FMOC-3-(PYRIDIN-4-YL)-DL-ALANINE, FT-0681832, A811118, A814691, I02-0543, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid

Molecular Formula: C23H20N2O4Molecular Weight: 388.415900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCSSXJVRZMQUKA-UHFFFAOYSA-N

• FMOC-4-ao-L-phenylalanine
IUPAC Name: (2S)-3-(4-aminophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 95753-56-3
Synonyms: Fmoc-4-Amino-L-phenylalanine, FMOC-PHE(4-NH2)-OH, (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-aminophenyl)propanoic acid, PubChem12464, PubChem13151, SureCN3206266, CTK3J1801, MolPort-001-758-550, N|A-Fmoc-4-Amino-L-Phenylalanine, ANW-73446, AKOS015912119, AKOS015922832, QC-1536, AK-63465, AK-81217, KB-254030, FT-0656901, ST51054966, M01308, I14-3587

Molecular Formula: C24H22N2O4Molecular Weight: 402.442480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VALNSJHHRPSUDO-QFIPXVFZSA-N

• Fmoc-4-Chloro-L-phenylalanine
IUPAC Name: (2S)-3-(4-chlorophenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 175453-08-4
Synonyms: Fmoc-Phe(4-Cl)-OH, Fmoc-L-4-Chlorophenylalanine, Fmoc-4-chloro-L-phenylalanine, 47424_FLUKA, FL010-1, TL8006232

Molecular Formula: C24H20ClNO4Molecular Weight: 421.872900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQPNKLNINBUUOM-QFIPXVFZSA-N

• FMOC-4-Nitro-L-phenylalanine
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 95753-55-2
Synonyms: Fmoc-Phe(4-NO2)-OH, Fmoc-L-4-Nitrophenylalanine, Fmoc-4-nitro-L-phenylalanine, 47472_FLUKA, FL070-1

Molecular Formula: C24H20N2O6Molecular Weight: 432.425400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RZRRJPNDKJOLHI-QFIPXVFZSA-N

• Fmoc-Arg(Pbf)-OH
IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 154445-77-9
Synonyms: Nalpha-Fmoc-Nomega-Pbf-L-arginine, Nalpha-Fmoc-Nomega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine, PubChem9946, AC1Q2DEI, SureCN3431396, SureCN8302353, SureCN12044147, 47349_ALDRICH, F8916_SIGMA, 47349_FLUKA, MolPort-003-934-082, ACT09731, FC1243, AKOS015888151, AKOS015924226, AK-46028, AB1002803, TL8006194, F0729, FT-0081982

Molecular Formula: C34H40N4O7SMolecular Weight: 648.769000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HNICLNKVURBTKV-NDEPHWFRSA-N

• FMoc-Arg(Tos)-OH
IUPAC Name: 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 83792-47-6
Synonyms: Fmoc-Arg(Tos)-OH, AC1NNI4A, N-alpha-FMOC-N-omega-TOSYL-L-ARGININE, A840651, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, 5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid, 5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid

Molecular Formula: C28H30N4O6SMolecular Weight: 550.626000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JRRARHJPRLAGNT-UHFFFAOYSA-N

• Fmoc-Arg-OH
IUPAC Name: (2S)-5-(diaminomethylideneazaniumyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoate | CAS Registry Number: 91000-69-0
Synonyms: ZINC02510125, ZINC02555077, CID7015320

Molecular Formula: C21H24N4O4Molecular Weight: 396.439660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DVBUCBXGDWWXNY-SFHVURJKSA-N

• FMOC-Beta-HOGLU(OTBU)-OH
IUPAC Name: 3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid | CAS Registry Number: 203854-49-3
Synonyms: Fmoc-?-HoGlu(OtBu)-OH, A814508, 3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-6-[(2-methylpropan-2-yl)oxy]-6-oxohexanoic acid, 3-[9H-fluoren-9-yl(methoxycarbonyl)amino]-6-[(2-methylpropan-2-yl)oxy]-6-oxidanylidene-hexanoic acid

Molecular Formula: C25H29NO6Molecular Weight: 439.500860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PBXMUDKLPGMFLC-UHFFFAOYSA-N

• FMOC-Beta-HOVAL-OH
IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpentanoic acid | CAS Registry Number: 172695-33-9
Synonyms: Fmoc-beta-Leu-OH, Fmoc-L-beta-leucine, Fmoc-L-beta-homovaline, 'Fmoc-L-beta-homovaline', 03676_FLUKA, FL825-1, (R)-3-(Fmoc-amino)-4-methylpentanoic acid

Molecular Formula: C21H23NO4Molecular Weight: 353.411620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFDMTAMWOIQTOB-LJQANCHMSA-N

• Fmoc-D-1-naphthylalanine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-1-ylpropanoic acid | CAS Registry Number: 138774-93-3
Synonyms: Fmoc-3-(1-naphthyl)-D-alanine, Fmoc-D-1-Nal-OH, Fmoc-D-3-(1-Naphthyl)-alanine, Fmoc-beta-(1-naphthyl)-D-alanine, AmbotzFAA1659, PubChem13148, AC1OFJ5L, FMOC-D-NAL(1), SureCN3725027, 47432_ALDRICH, 47432_FLUKA, CTK7G2298, FMOC-D-ALA(1-NAPH)-OH, (R)-2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-NAPHTHALEN-1-YL-PROPIONIC ACID, MolPort-001-758-475, FMOC-D-ALA(1-NAPHTHYL)-OH, ANW-44274, FMOC-3-(1-NAPHTHYL)-D-ALA, AKOS015837412, AKOS015896044

Molecular Formula: C28H23NO4Molecular Weight: 437.486520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ORWNVJDLEMVDLV-AREMUKBSSA-N


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