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CHEMICAL products beginning with : H
901 to 950 of 22331 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-D-PHE(3-CF3)-OH (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 82317-79-1
Synonyms: D-3-Trifluoromethylphenylalanine, (2R)-2-amino-3-[3-(trifluoromethyl)phenyl]propanoic acid, 3-(Trifluoromethyl)-D-phenylalanine, 3-Trifluoromethyl-D-Phenylalanine, SBB063879, 14464-67-6, (R)-2-Amino-3-[3-(trifluoromethyl)phenyl]propionic acid, TRIFLUOROMETHYPHE, AC1OCXT0, SureCN503602, 76029_ALDRICH, D-3-TRIFLUOROMETHYLPHE, D-PHE(3-CF3)-OH, 76029_FLUKA, CTK3J1763, MolPort-001-777-230, AB10089, AC-5863, AM83490, H-D-PHE(3-TRIFLUOROMETHYL)-OH

Molecular Formula: C10H10F3NO2Molecular Weight: 233.187110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BURBNIPKSRJAIQ-MRVPVSSYSA-N

82317-79-1
H-D-Phe(3-Cl)-OH (4 suppliers)
H-D-Phe(4-Br)-OH (4 suppliers)
H-D-Phe(4-Cl)-OH旽Cl (0 suppliers)
H-D-Phe(4-Cl)-OH稨Cl (2 suppliers)
H-D-PHE(4-CL)-OME HCL (23 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(4-chlorophenyl)propanoate;hydrochloride | CAS Registry Number: 33965-47-8
Synonyms: 4-Chloro-D-phenylalanine methyl ester hydrochloride, 4-Chloro-D-Phe-Ome HCl, SureCN1473550, CTK3J1808, AKOS015890376, AK-49701, KB-191003, FT-0082988, A00169, I01-6893

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCBCWTWQAFLKJG-SBSPUUFOSA-N

33965-47-8
H-D-Phe(4-Cl)-OMe旽Cl (0 suppliers)
H-D-Phe(4-Cl)-OMe稨Cl (0 suppliers)
H-D-Phe(4-F)-OH 旽Cl (0 suppliers)
H-D-Phe(4-F)-OH 稨Cl (0 suppliers)
H-D-PHE(4-F)-OME.HCL (10 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-3-(4-fluorophenyl)propanoate;hydrochloride | CAS Registry Number: 176896-72-3
Synonyms: (R)-Methyl 2-amino-3-(4-fluorophenyl)propanoate hydrochloride, SureCN5369064, CTK8C2668, MolPort-020-004-242, ANW-68804, AKOS015909216, AK-62808, KB-210351, I14-33231

Molecular Formula: C10H13ClFNO2Molecular Weight: 233.667123 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FHEHCZJLZDLUAW-SBSPUUFOSA-N

176896-72-3
H-D-Phe(4-Me)-OH (6 suppliers)
H-D-PHE(4-NH2)-OH.HCL (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-aminophenyl)propanoic acid;hydrochloride | CAS Registry Number: 126257-07-6
Synonyms: H-P-Amino-D-Phe-OH HCl, p-Amino-D-phenylalanine hydrochloride, H-p-Amino-D-Phe-OH . HCl, AK186460, 196408-63-6, P-Amino-d-phenylalanine, HCl, DTXSID00718476, 7213AH, MFCD00236783, AKOS025404085, 4-Amino-D-phenylalanine--hydrogen chloride (1/1)

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.665 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ISCZSPZLBJLJGO-DDWIOCJRSA-N

126257-07-6
H-D-Phe(4-NO2)-OH (33 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-nitrophenyl)propanoic acid;hydrate | CAS Registry Number: 56613-61-7
Synonyms: 4-Nitro-D-phenylalanine hydrate, SureCN8721103, 73611_ALDRICH, 73611_FLUKA, CTK3J1814, MolPort-001-757-889, ANW-32556, AG-F-56135, OR14535, AC-11789, KB-40096, (2R)-2-Amino-3-(4-nitrophenyl)propanoic acid hydrate

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OLZDHJRNUIXKLU-DDWIOCJRSA-N

56613-61-7
H-D-Phe-Ala-OH (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-3-phenylpropanoyl)amino]propanoic acid | CAS Registry Number: 80924-58-9
Synonyms: AC1L6ZLT, SureCN1711542, CHEMBL154492, NSC524461, AKOS010404921, MCULE-8546064604, NSC-524461, ST45022099, ST50819518, 2-(2-amino-3-phenylpropanoylamino)propanoic acid, 2-[(2-amino-3-phenylpropanoyl)amino]propanoic acid

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MIDZLCFIAINOQN-UHFFFAOYSA-N

80924-58-9
H-D-Phe-AMC.HCl (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide;hydrochloride | CAS Registry Number: 1998700-96-1
Synonyms: H-D-Phe-amc hydrochloride, AKOS030525143

Molecular Formula: C19H19ClN2O3Molecular Weight: 358.822 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DRCLWALSXXXJCV-PKLMIRHRSA-N

1998700-96-1
H-D-PHE-CYS-PHE-N-METHYL-D-TRP-LYS-THR-CYS-THR-NH2 ,(DISULFIDE BOND) (7 suppliers)
Compound Structure IUPAC Name: (4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-N-[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]-19-[[(2R)-2-amino-3-phenylpropanoyl]amino]-16-benzyl-7-[(1R)-1-hydroxyethyl]-13-(1H-indol-3-ylmethyl)-14-methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide | CAS Registry Number: 340821-13-8

Molecular Formula: C50H67N11O10S2Molecular Weight: 1046.264680 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: XQOMHPQXEDJCGI-WWBNSYMRSA-N

340821-13-8
H-D-Phe-Cys-Tyr-D-Trp-Orn-Thr-Pen-Thr-NH2 (10 suppliers)
Compound Structure IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-[(2-amino-3-phenylpropanoyl)amino]-15-(3-aminopropyl)-18-(1-hydroxyethyl)-9-[(4-hydroxyphenyl)methyl]-12-(1H-indol-3-ylmethyl)-2,2-dimethyl-7,10,13,16,19-pentaoxo-3,4-dithia-8,11,14,17,20-pentazacycloicosane-1-carboxamide | CAS Registry Number: 103429-31-8
Synonyms: CTOP, Ctop-NH2, CTOPA, CID2884, CHEBI:154755, Cys(2)-tyr(3)-orn(5)-pen(7)-amide, Phe-cycl(cys-tyr-trp-orn-thr-pen)thr-NH2, LS-184694, L000207, Phenylalanyl-cyclo(cysteinyltyrosyl-tryptophyl-ornithyl-threonyl-penicillamine)threoninamide, L-Threoninamide, D-phenylalanyl-L-cysteinyl-L-tyrosyl-D-tryptophyl-L-ornithyl-L-threonyl-3-mercapto-L-valyl-, cyclic (2-7)-disulfide, 1N-(1-carbamoyl-2-hydroxypropyl)-6-(1-amino-2-phenylethylcarboxamido)-15-(3-aminopropyl)-9-(4-hydroxybenzyl)-18-(1-hydroxyethyl)-12-(1H-3-indolylmethyl)-2,2-dimethyl-7,10,13,16,19-pentaoxo-3,4-dithia-8,11,14,17,20-pentaazacycloicosane-1-carboxamid

Molecular Formula: C50H67N11O11S2Molecular Weight: 1062.264080 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 13

InChIKey: PZWWYAHWHHNCHO-UHFFFAOYSA-N

103429-31-8
H-D-PHE-D-PHE-D-VAL-D-LEU-D-LYS-SS-ALA-D-LYS(D-LYS-D-LEU-D-VAL-D-PHE-D-PHE-H)-OH (1 supplier)
Compound Structure IUPAC Name: (2R)-6-[[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-2-[3-[[(2R)-6-amino-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoylamino]hexanoic acid | CAS Registry Number: 1426174-31-3
Synonyms: ent-[Amyloid b-Protein (20-16)]-b-Ala-D-Lys(ent-[Amyloid b-Protein (16-20)])

Molecular Formula: C79H119N15O13Molecular Weight: 1486.913 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: RGFAAJYGHDVWPK-SHKPSNGLSA-N

1426174-31-3
H-D-PHE-D-PHE-OH (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 58607-69-5
Synonyms: (R)-2-((R)-2-Amino-3-phenylpropanamido)-3-phenylpropanoic acid, Phe-Phe, AC1O52XA, SureCN5065345, CTK1E9331, D-Phenylalanine, D-phenylalanyl-, ANW-70612, AK108379, BD231827, KB-209662, (2R)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-3-phenylpropanoic acid

Molecular Formula: C18H20N2O3Molecular Weight: 312.363000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GKZIWHRNKRBEOH-HZPDHXFCSA-N

58607-69-5
H-D-PHE-GLN-TRP-ALA-VAL-GLY-HIS-LEU-NHET (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-amino-3-phenylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-(ethylamino)-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 124199-90-2
Synonyms: (D-Phe6,Leu-NHEt13,des-Met14)-Bombesin (6-14), ZINC196086026

Molecular Formula: C49H69N13O9Molecular Weight: 984.173 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 11

InChIKey: JVMRDYNGJCBNPA-BZFHMXIJSA-N

124199-90-2
H-D-PHE-HIS-LEU-LEU-ARG-GLU-VAL-LEU-GLU-NLE-ALA-ARG-ALA-GLU-GLN-LEU-ALA-GLN-GLN-ALA-HIS-SER-ASN-ARG-LYS-LEU-NLE-GLU-ILE-ILE-NH2 (8 suppliers)
Compound Structure Synonyms: (D-Phe12,Nle21.38)-CRF (12-41) (human, rat), (D-PHE12,NLE21,38)-CRF (12-41) (HUMAN, RAT)

Molecular Formula: C158H265N49O43Molecular Weight: 3539.158 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 50

InChIKey: ATYDOBYAWXTFOJ-KVGHNTGESA-N

129133-27-3
H-D-PHE-MET-ARG-PHE-NH2 (7 suppliers)
Compound Structure IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 84313-42-8
Synonyms: Fmrfamide, FMRF amide, Phe-Met-Arg-Phe amide, Phe-D-Met-Arg-Phe amide, P4898_SIGMA, P6660_SIGMA, D-PHE-MET-ARG-PHE AMIDE, PHE-MET-ARG-D-PHE AMIDE, MolPort-003-959-273, Molluscan cardioexcitatory neuropeptide, CID4418610, [D-Met2]-Molluscan cardioexcitatory neuropeptide, 64190-70-1, 84413-35-4

Molecular Formula: C29H42N8O4SMolecular Weight: 598.759980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: WCSPDMCSKYUFBX-UHFFFAOYSA-N

84313-42-8
H-D-PHE-NH2 (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phenylpropanamide | CAS Registry Number: 5241-59-8
Synonyms: D-Phenylalaninamide, D-phenylalanine amide, AmbotzHAA6430, SureCN353251, AC1OCT27, (R)-|A-Amino-hydrocinnamamide, (2R)-2-amino-3-phenylpropanamide, (|AR)-|A-Amino-benzenepropanamide, (2R)-2-Amino-3-phenylpropionyl Amide, X5875

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OBSIQMZKFXFYLV-MRVPVSSYSA-N

5241-59-8
H-D-Phe-NH2 HCl (27 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-phenylpropanamide;hydrochloride | CAS Registry Number: 65864-22-4
Synonyms: L-Phenylalaninamide hydrochloride, H-PHE-NH2 HCL, L-Phenylalanine amide hydrochloride, H-Phe-NH2HCl, phenylalanine amide hydrochloride, PubChem19011, SureCN354542, P2376_SIGMA, CTK8B2118, MolPort-003-959-198, BB_NC-2378, ANW-35108, AKOS015849171, AKOS015889950, AG-G-47909, AM82182, MCULE-9635114334, AK-81283, KB-53352, (2S)-2-amino-3-phenylpropanamide, chloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KLHLGTPNBQXSJT-QRPNPIFTSA-N

65864-22-4
H-D-Phe-NH2稨Cl (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-phenylpropanamide;hydrochloride | CAS Registry Number: 71666-94-9
Synonyms: D-Phenylalanine amide hydrochloride, SureCN353593, CTK7D0934, AG-B-61273, AM82181, D-PHENYLALANINAMIDE HYDROCHLORIDE, KB-50433

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KLHLGTPNBQXSJT-DDWIOCJRSA-N

71666-94-9
H-D-Phe-OBzl稵os (18 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-2-amino-3-phenylpropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 28607-46-7
Synonyms: D-Phenylalanine Benzyl Ester p-Toluenesulfonate, D-Phenylalanine benzyl ester tosylate, H-D-Phe-OBzl Tos, H-D-Phe-OBzl.Tos-OH, H-D-PHE-OBZL P-TOSYLATE, CTK8B1377, MolPort-003-983-032, ANW-26435, AKOS015840391, AG-E-92025, AM82163, AK-49650, KB-50434, FT-0625603, P1722, I14-57371, D-Phenylalanine benzyl ester tosylate;(2R)-1-(benzyloxy)-1-oxo-3-phenylpropan-2-aminium 4-methylbenzenesulfonate;H-D-Phe-OBzl.HCl;Benzyl D-phenylalaninate 4-methylbenzenesulfonate (1:1);D-Phenylalanine Benzyl Ester p-Toluenesulfonate;

Molecular Formula: C23H25NO5SMolecular Weight: 427.513300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLZGBBIPWXUQST-XFULWGLBSA-N

28607-46-7
H-D-Phe-OL (0 suppliers)
H-D-PHE-OTBU HCL (22 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-amino-3-phenylpropanoate;hydrochloride | CAS Registry Number: 3403-25-6
Synonyms: H-D-Phe-OtBu inverted exclamation mark currencyHCl, (R)-tert-Butyl 2-amino-3-phenylpropanoate hydrochloride, H-D-Phe.Otbu HCl, SureCN594131, CTK7D0953, MolPort-003-983-031, ACT10802, AKOS015924118, AG-C-25465, AM82165, AK-49100, BR-49100, KB-50436, A7274, FT-0625605, W5554, D-Phenylalanine tert-butyl ester hydrochloride, D-Phenylalanine tert.butyl ester hydrochloride, D-PHENYLALANINE T-BUTYLESTER HYDROCHLORIDE, tert-butyl (2R)-2-amino-3-phenylpropanoate hydrochloride

Molecular Formula: C13H20ClNO2Molecular Weight: 257.756400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDMCEXDXULPJPG-RFVHGSKJSA-N

3403-25-6
H-D-PHE-PHE-ARG-CMK.TFA (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-[(2S)-2-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-3-phenylpropanoyl]-3-phenylpropanamide | CAS Registry Number: 74392-49-7
Synonyms: Dppacmk, Phe-phe-arg-CK, FFRCK, Phe-phe-arg-CH2-Cl, D-Phe-phe-arg-CH2Cl, Phe-phe-arg-chloromethyl ketone, D-Phe-phe-arg-chloromethyl ketone, CID126484, Phenylalanyl-phenylalanyl-arginine chloromethyl ketone, L-Phenylalaninamide, D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-

Molecular Formula: C25H33ClN6O3Molecular Weight: 501.020920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UFXAQJOOAQICNE-HKBOAZHASA-N

74392-49-7
H-D-Phe-PNA (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide | CAS Registry Number: 14235-18-8
Synonyms: H-D-Phe-Pna, AC1OLQZ2, MolPort-013-768-536, AK-89139, A7275, FT-0696198, (2R)-2-amino-N-(4-nitrophenyl)-3-phenylpropanamide, I14-33642

Molecular Formula: C15H15N3O3Molecular Weight: 285.297900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJHIOWXZFDVUKQ-CQSZACIVSA-N

14235-18-8
H-D-PHE-PRO-ARG 5-AMIDOISOPHTHALIC ACID DIMETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: dimethyl 5-[[(2S)-1-[[(2S)-1-[(2R)-2-amino-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]benzene-1,3-dicarboxylate | CAS Registry Number: 74503-72-3
Synonyms: Dppaap, PPAAP, CID194584, Phe-pro-arg-5-amidoisophthalic acid dimethyl ester, Phenylalanyl-prolyl-arginyl-5-amidoisophthalic acid dimethyl ester, Dimethyl phenylalanine-proline-arginine-5-amidoisophthalate, Phenylalanyl-prolyl-arginine-5-amidoisophthalic acid dimethyl, D-Phenylalanyl-prolyl-arginine-5-aminoisophthalic acid dimethyl ester, L-Argininamide, D-phenylalanyl-L-prolyl-N-(3,5-bis(methoxycarbonyl)phenyl)-

Molecular Formula: C30H39N7O7Molecular Weight: 609.673360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GYYNJNKGUIYHTB-SGNDLWITSA-N

74503-72-3
H-D-PHE-PRO-ARG-CHLOROMETHYLKETONE TRIFLUOROACETATE SALT (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2R)-2-amino-3-phenylpropanoyl]-1-[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 71142-71-7
Synonyms: PPACK, D-Phe-pro-arg CH2Cl, Phe-pro-arg-methyl chloride, Phenylalanyl-prolyl-arginine methyl chloride, CID3036757, D-Phenylalanine-proline-arginine methyl chloride, LS-186049, C020924, L-Prolinamide, D-phenylalanyl-N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-, (S)-, phenylalanyl-prolyl-arginine methyl chloride, dihydrochloride

Molecular Formula: C21H31ClN6O3Molecular Weight: 450.962240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBLOJOHIPXAIRZ-IKGGRYGDSA-N

71142-71-7
H-D-Phe-Pro-Atg-4M-Betana 2HCl (1 supplier)
H-D-PHG-LEU-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 110207-44-8
Synonyms: APAL, Aminophenylacetylleucine, alpha-Aminophenylacetyl-leu, MolPort-006-822-687, L-Leucine, N-(D-2-phenylglycyl)-, CID3082547

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VJLOKXWMVJSDFY-NWDGAFQWSA-N

110207-44-8
H-D-Phg-NH2 (1 supplier)
H-D-Phg-OH (4 suppliers)
H-D-Phg-OL (0 suppliers)
H-D-Phg-OMe旽Cl (0 suppliers)
H-D-Phg-OMe稨Cl (0 suppliers)
H-D-Phg-OtBu.HCl (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-amino-2-phenylacetate;hydrochloride | CAS Registry Number: 256478-95-2
Synonyms: H-D-PHG-OTBU HCL, H-D-Phg-OtBu . HCl, SCHEMBL304679, CBYKTKOQAVJTOU-HNCPQSOCSA-N, KM0947, AKOS030529192, AS-49457, (R)-tert-butyl 2-amino-2-phenylacetate HCl, CS-0034589, D-Phenylglycine tert-butyl ester hydrochloride, (R)-Phenylglycine tert-butyl ester hydrochloride, (R)-tert-butyl 2-amino-2-phenylacetate hydrochloride

Molecular Formula: C12H18ClNO2Molecular Weight: 243.731 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBYKTKOQAVJTOU-HNCPQSOCSA-N

256478-95-2
H-D-Pip-OH (0 suppliers)
H-D-PRA-OH (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminopent-4-ynoic acid | CAS Registry Number: 23235-03-2
Synonyms: D-Propargylglycine, (R)-2-Aminopent-4-ynoic acid, 87205-47-8, 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

23235-03-2
H-D-Pro-NH2 (5 suppliers)
H-D-Pro-OBzl HCl (17 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 53843-90-6
Synonyms: D-Proline Benzyl Ester Hydrochloride, H-D-Pro-OBzl.HCl, H-D-PRO-OBZL HCL, SureCN1000787, CTK8B1855, MolPort-003-983-064, ANW-31865, AKOS015847214, AG-F-85577, AM82200, AK-81260, KB-50447, P1726, D-Proline,phenylmethyl ester, hydrochloride (9CI);D-Proline benzyl ester hydrochloride;

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEDMOHHWRPHBAL-RFVHGSKJSA-N

53843-90-6
H-D-PRO-OET HCL (19 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-pyrrolidine-2-carboxylate;hydrochloride | CAS Registry Number: 131477-20-8
Synonyms: D-Proline ethyl ester hydrochloride, (R)-Ethyl pyrrolidine-2-carboxylate hydrochloride, SureCN3530351, CTK0H3811, MolPort-020-004-712, ANW-58910, AG-D-63885, AM82198, RL01473, AK-57624, KB-50448, I14-37393, (R)-Prolineethyl ester hydrochloride;Ethyl D-prolinate hydrochloride;D-Proline, ethyl ester,hydrochloride (9CI);

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUJGQVVONTYHLT-FYZOBXCZSA-N

131477-20-8
H-D-PRO-OH 99.0% (0 suppliers)24344-25-2
H-D-Pro-OL (0 suppliers)
H-D-Pro-Ome HCl (D-Proline Methyl Ester Hydrochloride) (0 suppliers)
H-D-PRO-OTBU (16 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-pyrrolidine-2-carboxylate | CAS Registry Number: 90071-62-8
Synonyms: D-Proline t-butyl ester, tert-butyl (2R)-pyrrolidine-2-carboxylate, AC1OC3EA, SureCN248747, CTK7F3310, MolPort-014-931-258, ANW-43229, AG-B-61293, AG-H-68735, (R)-tert-Butyl pyrrolidine-2-carboxylate, AK-91730

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJJBXZIKXFOMLP-SSDOTTSWSA-N

90071-62-8
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