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CHEMICAL products beginning with : H
3951 to 4000 of 61405 results  Page: << Previous 50 Results [80] 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-TYR-ILE-OH (9 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 40829-32-1
Synonyms: tyrosylisoleucine, L-TYROSYL-L-ISOLEUCINE, CHEMBL299835, CHEBI:74993, Tyrosyl-Isoleucine, L-Tyr-L-Ile, SCHEMBL9822685, CTK6B1490, QJKMCQRFHJRIPU-XDTLVQLUSA-N, YI, AKOS010420077

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QJKMCQRFHJRIPU-XDTLVQLUSA-N

40829-32-1
H-TYR-ILE-TYR-GLY-SER-PHE-LYS-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid | CAS Registry Number: 165190-42-1
Synonyms: H-Tyr-Ile-Tyr-Gly-Ser-Phe-Lys-OH

Molecular Formula: C44H60N8O11Molecular Weight: 877.009 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: VWMNLTJCSXEGRK-RJMZHZDQSA-N

165190-42-1
H-TYR-L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXAMIDE.HCL (7 suppliers)
Compound Structure IUPAC Name: (3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 154121-70-7
Synonyms: Tyr-Tic-NH2, CHEMBL209175, ZINC53274745, H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide . HCl, H-Tyr-L-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride

Molecular Formula: C19H21N3O3Molecular Weight: 339.395 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KIHQBNDANGJYBJ-IRXDYDNUSA-N

154121-70-7
H-TYR-LEU-ALA-ASP-GLY-ASP-LEU-HIS-SER-ASP-GLY-PRO-GLY-ARG-OH (2 suppliers)
H-TYR-LEU-ALA-ASP-GLY-ASP-LEU-HIS-SER-ASP-GLY-PRO-GLY-ARG-OH TRIFLUOROACETATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 415684-38-7
Synonyms: H-Tyr-Leu-Ala-Asp-Gly-Asp-Leu-His-Ser-Asp-Gly-Pro-Gly-Arg-OH Trifluoroacetate

Molecular Formula: C64H94F3N19O25Molecular Weight: 1586.500 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 31

InChIKey: XVFAECGUAQVKCB-YRLUYXAESA-N

415684-38-7
H-TYR-LEU-GLU-PRO-GLY-PRO-VAL-THR-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-[2-[[2-[2-[[1-[[1-(1-carboxyethylamino)-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 156761-76-1
Synonyms: NSC676539, AC1L8PF4, NSC-676539, GP100 Peptide Melanoma Vaccine YLEPGPVTA, TYR-LEU-GLU-PRO-GLY-PRO-VAL-THR-ALA, 4-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-[2-[[2-[2-[[1-[[3-hydroxy-1-[(1-hydroxy-1-oxopropan-2-yl)amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

Molecular Formula: C44H67N9O14Molecular Weight: 946.069 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: BLEZYVGGTWZGPY-UHFFFAOYSA-N

156761-76-1
H-TYR-LEU-GLY-ALA-SER-VAL-PRO-SER-PRO-ASP-PRO-LEU-GLU-PRO-THR-ARG-GLU-GLN-CYS-GLU-LEU-ASN-PRO-ALA-CYS-ASP-GLU-LEU-SER-ASP-GLN-TYR-GLY-LEU-LYS-THR-ALA-TYR-LYS-ARG-ILE-TYR-GLY-ILE-THR-ILE-OH (3 suppliers)1802086-27-6
H-TYR-LEU-LEU-GLY-ASP-PHE-PHE-ARG-LYS-SER-LYS-GLU-LYS-ILE-GLY-LYS-GLU-PHE-LYS-ARG-ILE-VAL-GLN-ARG-ILE-LYS-ASP-PHE-LEU-ARG-ASN-LEU-VAL-PRO-ARG-THR-GLU-SER-OH (1 supplier)
H-TYR-LEU-LEU-PRO-ALA-GLN-VAL-ASN-ILE-ASP-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]butanedioic acid | CAS Registry Number: 156707-52-7
Synonyms: VWRHOUYEKBHWHB-FZGLSYQKSA-N, Tyr-Leu-Leu-Pro-Ala-Gln-Val-Asn-Ile-Asp

Molecular Formula: C53H84N12O16Molecular Weight: 1145.323 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: VWRHOUYEKBHWHB-FZGLSYQKSA-N

156707-52-7
H-TYR-LEU-NH2.HCL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanamide;hydrochloride | CAS Registry Number: 281213-44-3
Synonyms: H-TYR-LEU-NH2HCL

Molecular Formula: C15H24ClN3O3Molecular Weight: 329.822360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: QMCNLIJVARYNQD-QNTKWALQSA-N

281213-44-3
H-TYR-LEU-OBZL · HCL (1 supplier)
H-TYR-LEU-THR-GLN-GLU-THR-ASN-LYS-VAL-GLU-THR-TYR-LYS-GLU-GLN-PRO-LEU-LYS-THR-PRO-NH2 (7 suppliers)
Compound Structure Synonyms: L-Prolinamide,L-tyrosyl-L-leucyl-L-threonyl-L-glutaminyl-L-a-glutamyl-L-threonyl-L-asparaginyl-L-lysyl-L-valyl-L-a-glutamyl-L-threonyl-L-tyrosyl-L-lysyl-L-a-glutamyl-L-glutaminyl-L-prolyl-L-leucyl-L-lysyl-L-threonyl-(9CI)

Molecular Formula: C108H173N27O35Molecular Weight: 2409.726 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 39

InChIKey: FBGPHGLVAVOXNN-PVQKTECESA-N

134981-49-0
H-TYR-LYS-ALA-NH2 · HCL (1 supplier)
H-TYR-LYS-GLN-ARG-VAL-LYS-ASN-LYS-NH2 (7 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]pentanediamide | CAS Registry Number: 138764-85-9

Molecular Formula: C47H83N17O11Molecular Weight: 1062.269220 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: YJQRDMBVNVOBLN-MQXDESKPSA-N

138764-85-9
H-TYR-LYS-GLY-ARG-CYCLO(-GLU-TYR-ILE-LYS)-LEU-ILE-THR-ARG-PRO-ARG-TYR-NH2 (6 suppliers)
Compound Structure Synonyms: TYR-LYS-GLY-(CYCLO(GLU26-LYS29),PRO34)-NEUROPEPTIDE Y (25-36)

Molecular Formula: C91H145N27O20Molecular Weight: 1937.330 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 25

InChIKey: ANBCQQNJUFAARB-FMFGZMKCSA-N

185032-24-0
H-TYR-LYS-LYS-GLU-ASP-ASN-VAL-LEU-VAL-GLU-SER-HIS-GLU-LYS-SER-LEU-GLY-GLU-ALA-ASP-LYS-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN-OH (6 suppliers)89492-47-7
H-TYR-LYS-LYS-GLY-GLU-OH (6 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 77875-70-8
Synonyms: H-Tyr-Lys-Lys-Gly-Glu-OH

Molecular Formula: C30H49N7O11Molecular Weight: 683.750360 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: NCPCDMTYCTXCEC-JZVQUOAUSA-N

77875-70-8
H-TYR-LYS-NH2.2 HCL (2 suppliers)281213-59-0
H-TYR-LYS-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid | CAS Registry Number: 54925-88-1
Synonyms: Tyr-Lys, H-Tyr-Lys-OH, TYROSYL-LYSINE, CHEBI:75004, tyrosyllysine, L-tyrosyl-L-lysine, L-Tyr-L-Lys, AC1ODW7V, SCHEMBL338636, CHEMBL1221518, CTK7E7775, YK, ZINC2575131, (2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic Acid, AM002285, C-55340, (2S)-6-AMINO-2-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]HEXANOIC ACID

Molecular Formula: C15H23N3O4Molecular Weight: 309.366 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AOLHUMAVONBBEZ-STQMWFEESA-N

54925-88-1
H-TYR-LYS-THR-OH (9 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 155943-09-2
Synonyms: Tyr-Lys-Thr, AC1OLRQ5, CHEMBL1221520, ZINC58590850, AKOS030525643, (2S,3R)-2-((S)-6-Amino-2-((S)-2-amino-3-(4-hydroxyphenyl)Propanamido)hexanamido)-3-hydroxybutanoic acid, (2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoic acid

Molecular Formula: C19H30N4O6Molecular Weight: 410.471 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: SINRIKQYQJRGDQ-MEYUZBJRSA-N

155943-09-2
H-TYR-LYS-TRP-OH (1 supplier)
H-TYR-LYS-VAL-GLN-ASP-ASP-THR-LYS-THR-LEU-ILE-LYS-THR-ILE-VAL-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 309247-25-4
Synonyms: Tyr-Leptin (26-39) (human), MFCD00798730, Tyr-Obese Gene Peptide (26-39) (human)

Molecular Formula: C80H137N19O25Molecular Weight: 1765.100 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 29

InChIKey: JTAITXGNAVUJIG-UHZXLJIFSA-N

309247-25-4
H-TYR-MET-GLY-TRP-MET-ASP-PHE-NH2 (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 47910-79-2
Synonyms: Tyr-Met-Gly-Trp-Met-Asp-Phe-NH2, Cholecystokinin Octapeptide (2-8) (desulfated), CHEMBL3248817

Molecular Formula: C45H57N9O10S2Molecular Weight: 948.124 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: CRSGPVVFNHQALK-GIZYWFQPSA-N

47910-79-2
H-TYR-MET-PHE-HIS-LEU-MET-ASP-NH2 (1 supplier)
H-TYR-NCA (15 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidine-2,5-dione | CAS Registry Number: 3415-08-5
Synonyms: (S)-4-(4-Hydroxybenzyl)oxazolidine-2,5-dione, CTK8C5018, ANW-73768, AKOS016007813, AK109328, KB-211514

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOEAPYNDVBABMC-QMMMGPOBSA-N

3415-08-5
H-Tyr-NH2 HCl (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanamide;hydrochloride | CAS Registry Number: 53559-18-5
Synonyms: H-TYR-NH2 HCL, SureCN3166836, H-L-Tyr-NH2 Hydrochloride, CTK8G0195, MolPort-004-964-582, AKOS016001512, AG-F-84146, AK-48659, AK-81292, FT-0650606, (S)-2-Amino-3-(4-hydroxyphenyl)propanamide hydrochloride, Benzenepropanamide,a-amino-4-hydroxy-,monohydrochloride, (S)-; Benzenepropanamide, a-amino-4-hydroxy-, monohydrochloride, (aS)- (9CI); L-Tyrosinamidehydrochloride (6CI); L-Tyrosine amide hydrochloride; Tyrosine amidehydrochloride

Molecular Formula: C9H13ClN2O2Molecular Weight: 216.664720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: YDIMJFKFXYQUBZ-QRPNPIFTSA-N

53559-18-5
H-Tyr-NH2.HCl (4 suppliers)
H-TYR-OALL • TOS (1 supplier)
H-TYR-OET (2 suppliers)
H-Tyr-OEt•HCl (0 suppliers)
H-Tyr-OEt·HCl (11 suppliers)
Compound Structure IUPAC Name: ethyl 2-amino-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 34081-17-9
Synonyms: Ethyl L-tyrosinate, L-Tyrosine ethyl ester, Tyrosine ethyl ester, dl-Tyrosine ethyl ester, L-Tyrosine, ethyl ester, Tyrosine, ethyl ester, L-, CBDivE_001178, T4754_SIGMA, CID61328, NSC138271, NSC519993, Ethyl 2-amino-3-(4-hydroxyphenyl)propanoate, 949-67-7

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBBWEQLNKVHYCX-UHFFFAOYSA-N

34081-17-9
H-Tyr-OH (0 suppliers)
H-Tyr-OL (0 suppliers)
H-TYR-OL • HCL (1 supplier)
H-Tyr-OMe (6 suppliers)
H-Tyr-OMe•HCl (0 suppliers)
H-Tyr-OtBu (3 suppliers)
H-TYR-PHE-LEU-LEU-ARG-ASN-PRO-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 149440-16-4
Synonyms: NCGC00167260-01

Molecular Formula: C45H67N11O10Molecular Weight: 922.081180 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: NNUNPUFRTIMQBH-QJCLFNHPSA-N

149440-16-4
H-TYR-PHE-LYS-ALA-NH2 (5 suppliers)785039-30-7
H-TYR-PHE-MET-ARG-PHE-NH2 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 99414-63-8

Molecular Formula: C38H51N9O6SMolecular Weight: 761.933240 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 9

InChIKey: XIGYVHAASVGIGA-XDIGFQIYSA-N

99414-63-8
H-TYR-PHE-NH2 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 38678-75-0
Synonyms: L-Phenylalaninamide, L-tyrosyl-, CTK1B4712, AG-F-36412

Molecular Formula: C18H21N3O3Molecular Weight: 327.377640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OKXLKPMVYUAWRI-HOTGVXAUSA-N

38678-75-0
H-Tyr-pNA (2 suppliers)
H-TYR-PRO-HIS-PHE-MET-PRO-THR-ASN-LEU-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 127902-44-7
Synonyms: XDUOMLLROMEGDY-CUQWJTNVSA-N, L-Leucine,L-tyrosyl-L-prolyl-L-histidyl-L-phenylalanyl-L-methionyl-L-prolyl-L-threonyl-L-asparaginyl-

Molecular Formula: C53H74N12O13SMolecular Weight: 1119.306 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: XDUOMLLROMEGDY-CUQWJTNVSA-N

127902-44-7
H-TYR-PRO-ILE-LYS-PRO-GLU-ALA-PRO-GLY-GLU-ASP-ALA-SER-PRO-GLU-GLU-LEU-ASN-ARG-TYR-TYR-ALA-SER-LEU-ARG-HIS-TYR-LEU-ASN-LEU-LEU-THR-ARG-PRO-ARG-TYR-NH2 (7 suppliers)179986-95-9
H-TYR-PRO-ILE-LYS-PRO-GLU-ALA-PRO-GLY-GLU-ASP-ALA-SER-PRO-GLU-GLU-LEU-ASN-ARG-TYR-TYR-ALA-SER-LEU-ARG-HIS-TYR-LEU-ASN-LEU-VAL-THR-ARG-PRO-ARG-TYR-NH2 (7 suppliers)179986-93-7
H-TYR-PRO-ILE-SER-LEU-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 142479-62-7
Synonyms: DELTA-OPIOIDRECEPTORPEPTIDETRIFLUOROACETATESALT

Molecular Formula: C29H45N5O8Molecular Weight: 591.696300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QFRLEUJNZXTNTR-YYOLRRQBSA-N

142479-62-7
H-TYR-PRO-LYS-OH (1 supplier)
H-TYR-PRO-OH  (1 supplier)
H-Tyr-Pro-otbu (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylate | CAS Registry Number: 84552-63-6
Synonyms: Tyr-Pro-Otbu, AKOS030632159

Molecular Formula: C18H26N2O4Molecular Weight: 334.416 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYENTTBACYFCMH-GJZGRUSLSA-N

84552-63-6
H-TYR-PRO-PHE-PRO-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 74171-19-0
Synonyms: beta-Casomorphin 4, Tyr-pro-phe-pro, beta-Casomorphin 4 (ox), Tyrosyl-prolyl-phenylalanyl-proline, CID173253, 1-(N-(1-L-Tyrosyl-L-prolyl)-L-phenylalanyl)-L-proline, L-Proline, 1-(N-(1-L-tyrosyl-L-prolyl)-L-phenylalanyl)-

Molecular Formula: C28H34N4O6Molecular Weight: 522.592760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DCGNJQAPLOBXDM-ZJZGAYNASA-N

74171-19-0
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