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CHEMICAL products beginning with : H
4001 to 4050 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-PRO-PRO-TRP-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 122409-34-1
Synonyms: H-Tyr-Pro-Pro-Trp-OH, AKOS030525645, ZINC100091666, (S)-2-((S)-1-((S)-1-((S)-2-Amino-3-(4-hydroxyphenyl)Propanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxamido)-3-(1H-indol-3-yl)Propanoic acid

Molecular Formula: C30H35N5O6Molecular Weight: 561.639 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XQROXJBPPLRFJG-GKXKVECMSA-N

122409-34-1
H-TYR-PRO-SER-LYS-PRO-ASP-ASN-PRO-GLY-GLU-ASP-ALA-PRO-ALA-GLU-ASP-LEU-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ALA-AIB-ARG-GLN-ARG-TYR-NH2 (5 suppliers)313988-59-9
H-TYR-PRO-SER-LYS-PRO-ASP-ASN-PRO-GLY-GLU-ASP-ALA-PRO-ALA-GLU-ASP-LEU-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-D-TRP-ARG-GLN-ARG-TYR-NH2 (5 suppliers)
Compound Structure IUPAC Name: ethyl 5-[(5-ethoxycarbonyl-4-hydroxy-6-morpholin-4-yl-2-oxo-1H-pyridin-3-yl)-thiophen-2-ylmethyl]-4-hydroxy-2-morpholin-4-yl-6-oxo-1H-pyridine-3-carboxylate | CAS Registry Number: 153549-78-1
Synonyms: NSC700482, AC1L9AXO, CHEMBL1969340, CTK6F5533, OOBMPWCJYFJYGN-UHFFFAOYSA-N, NSC-700482, NCI60_036104, 3-Pyridinecarboxylic acid, 5,5'-(2-thienylmethylene)bis[4,6-dihydroxy-2-(4-morpholinyl)-, diethyl ester, 5,5'-(2-Thenylidene)bis(6-oxo-4-hydroxy-2-morpholino-1,6-dihydropyridine-3-carboxylic acid ethyl) ester, diethyl 5,5'-(thiophen-2-ylmethanediyl)bis(4,6-dihydroxy-2-morpholin-4-ylpyridine-3-carboxylate), ethyl 5-[(5-ethoxycarbonyl-2,4-dihydroxy-6-morpholino-3-pyridyl)-(2-thienyl)methyl]-4,6-dihydroxy-2-morpholino-pyridine-3-carboxylate, ethyl 5-[(5-ethoxycarbonyl-2-hydroxy-6-morpholin-4-yl-4-oxo-1H-pyridin-3-yl)-thiophen-2-ylmethyl]-6-hydroxy-2-morpholin-4-yl-4-oxo-1H-pyridine-3-carboxylate

Molecular Formula: C29H34N4O10SMolecular Weight: 630.669 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: OOBMPWCJYFJYGN-UHFFFAOYSA-N

153549-78-1
H-TYR-PRO-SER-LYS-PRO-ASP-ASN-PRO-GLY-GLU-ASP-ALA-PRO-ALA-GLU-ASP-LEU-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-THR-ARG-PRO-ARG-TYR-NH2 (8 suppliers)128768-54-7
H-TYR-PRO-SER-LYS-PRO-ASP-ASN-PRO-GLY-GLU-ASP-ALA-PRO-ALA-GLU-ASP-MET-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-D-TRP-ARG-GLN-ARG-TYR-NH2 (6 suppliers)178861-83-1
H-TYR-PRO-SER-LYS-PRO-ASP-ASN-PRO-GLY-GLU-ASP-ALA-PRO-ALA-GLU-ASP-MET-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-THR-ARG-GLN-ARG-TYR-LYS(BIOTINYL)-OH (1 supplier)
H-TYR-PRO-SER-LYS-PRO-ASP-ASN-PRO-GLY-GLU-ASP-ALA-PRO-ALA-GLU-ASP-MET-ALA-ARG-TYR-TYR-SER-ALA-LEU-NH2 (8 suppliers)
Compound Structure Synonyms: Neuropeptide Y (1-24) amide (human, rat)

Molecular Formula: C116H170N30O40SMolecular Weight: 2656.866 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 44

InChIKey: SAJMZUKCUUHBDC-PPSXDLBHSA-N

131448-51-6
H-Tyr-Pro-Trp-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 122409-33-0
Synonyms: CHEMBL245222

Molecular Formula: C25H28N4O5Molecular Weight: 464.522 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: FRMFMFNMGQGMNB-BVSLBCMMSA-N

122409-33-0
H-TYR-SER-CYS-HIS-PHE-GLY-PRO-LEU-THR-TRP-VAL-CYS-LYS-OH,(DISULFIDE BOND) (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 203397-62-0

Molecular Formula: C74H102F3N17O19S2Molecular Weight: 1654.800 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 27

InChIKey: HPIQDNIPNOTOEJ-JIMROMLBSA-N

203397-62-0
H-TYR-SER-GLN-GLU-PRO-PRO-ILE-SER-LEU-ASP-LEU-THR-PHE-HIS-LEU-LEU-ARG-GLU-VAL-LEU-GLU-MET-THR-LYS-ALA-ASP-GLN-LEU-ALA-GLN-GLN-ALA-HIS-SER-ASN-ARG-LYS-LEU-LEU-ASP-ILE-ALA-NH2 (2 suppliers)
H-Tyr-Ser-Lys-OH (2 suppliers)27863-07-6
H-Tyr-Ser-NH2 · HCl (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide;hydrochloride | CAS Registry Number: 128245-94-3
Synonyms: H-Tyr-Ser-NH2 inverted exclamation mark currency HCl, 281213-94-3

Molecular Formula: C12H18ClN3O4Molecular Weight: 303.743 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: GGWLLOZWUNZQSL-IYPAPVHQSA-N

128245-94-3
H-TYR-SER-OH (1 supplier)
H-TYR-SER-OME · HCL (1 supplier)
H-TYR-SER-PHE-GLU-ASP-LEU-TYR-ARG-ARG-(GLY-)6TYR-SER-PHE-GLU-ASP-LEU-TYR-ARG-ARG-OH (1 supplier)
H-TYR-SER-PHE-LYS-ASP-MET-GLN-LEU-GLY-ARG-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 157952-15-3
Synonyms: CHEMBL406011, BDBM50033562, Tyr-Ser-Phe-Lys-Asp-Met-Gln-Leu-Gly-Arg, Tyr-Ser-Phe-LyS-Asp-Met-Glu-Leu-Gly-Arg

Molecular Formula: C55H85N15O16SMolecular Weight: 1244.434 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 20

InChIKey: ZEWLJLWJGKUOCE-UTALAWHWSA-N

157952-15-3
H-TYR-SER-PHE-VAL-HIS-HIS-GLY-PHE-PHE-ASN-PHE-ARG- (6 suppliers)
Compound Structure Synonyms: H-Tyr-Ser-Phe-Val-His-His-Gly-Phe-Phe-Asn-Phe-Arg-Val-Ser-Trp-Arg-Glu-Met-Leu-Ala-OH

Molecular Formula: C121H164N32O27SMolecular Weight: 2530.900 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 33

InChIKey: VQBHXIDLTWRFBY-QQTQKECVSA-N

175799-54-9
H-TYR-SER-PRO-LYS-MET-VAL-GLN-GLY-SER-GLY-CYS-PHE-GLY-ARG-LYS-MET-ASP-ARG-ILE-SER-SER-SER-SER-GLY-LEU-GLY-CYS-LYS-VAL-LEU-ARG-ARG-HIS-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(4R,10S,16S,19S,22S,25S,28S,31S,34S,37S,40S,43S,49S,52R)-52-[[2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-40-(4-aminobutyl)-49-benzyl-28-[(2S)-butan-2-yl]-31,43-bis(3-carbamimidamidopropyl)-34-(carboxymethyl)-16,19,22,25-tetrakis(hydroxymethyl)-10-(2-methylpropyl)-37-(2-methylsulfanylethyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51-hexadecaoxo-1,2-dithia-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50-hexadecazacyclotripentacontane-4-carbonyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 1815617-97-0
Synonyms: (Tyr0)-BNP-32 (human), YSPKMVQGSGCFGRKMDRISSS SGLGCKVLRRH-OH, (Tyr0)-Brain Natriuretic Peptide-32 (human), H-Tyr-Ser-Pro-Lys-Met-Val-Gln-Gly-Ser-Gly-Cys-Phe-Gly-Arg-Lys-Met-Asp-Arg-Ile-Ser-Ser-Ser-Ser-Gly-Leu-Gly-Cys-Lys-Val-Leu-Arg-Arg-His-OH

Molecular Formula: C152H253N51O44S4Molecular Weight: 3627.200 [g/mol]
H-Bond Donor: 58H-Bond Acceptor: 57

InChIKey: IMHCBZVHTQQQAD-LLJBDWMFSA-N

1815617-97-0
H-TYR-SER-PRO-TRP-THR-ASN-PHE-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 228544-21-6
Synonyms: H-Tyr-Ser-Pro-Trp-Thr-Asn-Phe-OH, ZINC195991062

Molecular Formula: C45H55N9O12Molecular Weight: 913.986 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: PMLYXWFMGMYGHQ-PIXADCCCSA-N

228544-21-6
H-TYR-SER-SER-ASP-THR-THR-PRO-CYS-CYS-PHE-ALA-TYR-ILE-ALA-ARG-PRO-LEU-PRO-ARG-ALA-HIS-ILE-LYS-GLU-TYR-PHE-TYR-THR-SER-GLY-LYS-CYS-SER-ASN-PRO-ALA-VAL-VAL-PHE-VAL-THR-ARG-LYS-ASN-ARG-GLN-VAL-CYS-ALA-ASN-PRO-GLU-LYS-LYS-TRP-VAL-ARG-GLU-TYR-ILE-ASN-SER-LEU-GLU-MET-SER-OH (1 supplier)
H-TYR-SER-SER-CYS-PHE-GLY-GLY-ARG-ILE-ASP-ARG-ILE-GLY-ALA-GLN-SER-GLY-LEU-GLY-CYS-ASN-SER-PHE-ARG-OH,(DISULFIDE BOND) (7 suppliers)
Compound Structure Synonyms: (Tyr0)-Atriopeptin II (rat)

Molecular Formula: C107H165N35O34S2Molecular Weight: 2549.828 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 40

InChIKey: OBUBWVNSCSVBEV-GWLSAQFNSA-N

117856-13-0
H-TYR-SER-THR-CYCLO(-CYS-ASP-PHE-ILE-MET) (3 suppliers)200010-29-3
H-TYR-SS-ALA-OH (5 suppliers)
Compound Structure IUPAC Name: 3-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid | CAS Registry Number: 79472-95-0
Synonyms: H-TYR-BETA-ALA-OH, AKOS010403404

Molecular Formula: C12H16N2O4Molecular Weight: 252.266440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CMAQTHNYOAJTHQ-JTQLQIEISA-N

79472-95-0
H-TYR-THR-ASP-GLU-CYS-GLU-LEU-CYS-ILE-ASN-VAL-ALA-CYS-THR-GLY-CYS-OH (2 suppliers)
Compound Structure IUPAC Name: (1R,4S,7S,10S,13S,16R,19S,22S,25S,32S)-25-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-10-(2-amino-2-oxoethyl)-13-[(2S)-butan-2-yl]-22-(2-carboxyethyl)-32-[(1R)-1-hydroxyethyl]-4-methyl-19-(2-methylpropyl)-3,6,9,12,15,18,21,24,30,33,36-undecaoxo-7-propan-2-yl-27,28,40,41-tetrathia-2,5,8,11,14,17,20,23,31,34,37-undecazabicyclo[14.13.13]dotetracontane-38-carboxylic acid | CAS Registry Number: 1926163-29-2
Synonyms: Tyr-Uroguanylin (mouse, rat), MFCD02261950, H-Tyr-Thr-Asp-Glu-Cys-Glu-Leu-Cys-Ile-Asn-Val-Ala-Cys-Thr-Gly-Cys-OH

Molecular Formula: C69H105N17O27S4Molecular Weight: 1732.900 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 32

InChIKey: KIPAZOCVWKWHQY-WRDWYYEZSA-N

1926163-29-2
H-TYR-THR-ILE-TRP-MET-PRO-GLU-ASN-PRO-ARG-PRO-GLY-THR-PRO-CYS-ASP-ILE-PHE-THR-ASN-SER-ARG-GLY-LYS-ARG-ALA-SER-ASN-GLY-GLY-GLY-GLY-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-OH (3 suppliers)1678417-57-6
H-Tyr-Thr-Lys-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid | CAS Registry Number: 168971-88-8
Synonyms: AC1OLRQB, CLEGSEJVGBYZBJ-MEYUZBJRSA-N, L-Lysine, L-tyrosyl-L-threonyl-, (2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]hexanoic acid

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

InChIKey: CLEGSEJVGBYZBJ-MEYUZBJRSA-N

168971-88-8
H-TYR-THR-LYS-PHE-THR-LEU-SER-LEU-ASP-VAL-PRO-THR-ASN-ILE-MET-ASN-LEU-LEU-PHE-ASN-ILE-ALA-LYS-ALA-LYS-ASN-LEU-ARG-ALA-GLN-ALA-ALA-ALA-ASN-ALA-HIS-LEU-MET-ALA-GLN-ILE-NH2 (2 suppliers)1816939-43-1
H-Tyr-Thr-NH2 (3 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxybutanamide;hydrochloride | CAS Registry Number: 123952-20-5
Synonyms: 281213-99-8

Molecular Formula: C13H20ClN3O4Molecular Weight: 317.770 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: CVLXAOCBKNTGMI-MTTHVJSVSA-N

123952-20-5
H-TYR-THR-NH2 · HCL (1 supplier)
H-TYR-TIC-PHE-PHE-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 146369-65-5
Synonyms: TIPP, Tyr-tic-phe-phe-OH, H-Tyr-Tic-Phe-Phe-OH, TIPP (opioid antagonist), CHEBI:421837, CID644210, L-Phenylalanine, L-tyrosyl-L-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-phenylalanyl-, L-Tyrosyl-L-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L- phenylalanyl-L-phenylalanine, tyrosyl-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl- phenylalanyl-phenylalanine, 2-[(S)-2-({(S)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]-1,2,3,4-tetrahydro-isoquinoline-3-carbonyl}-amino)-3-phenyl-propionylamino]-3-(S)-phenyl-propionic acid, L-alanine, N-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]-1,2,3,4-tetrahydro-3-isoquinolinyl]carbonyl]-3-phenyl-L-alanyl-3-phenyl-, L-Phenylalanine, L-tyrosyl-(3S)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-phenylalanyl- (9CI)

Molecular Formula: C37H38N4O6Molecular Weight: 634.720820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: JYOUATXRHWNDDW-YRCZKMHPSA-N

146369-65-5
H-TYR-TRP-LYS-NH2.2 HCL (5 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanamide;dihydrochloride | CAS Registry Number: 351532-07-5
Synonyms: H-TYR-TRP-LYS-NH2 2 HCL

Molecular Formula: C26H36Cl2N6O4Molecular Weight: 567.512 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 6

InChIKey: ZELNMILKTLLODZ-CROHHRAVSA-N

351532-07-5
H-TYR-TRP-NH2 (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 165192-28-9
Synonyms: H-Tyr-Trp-NH2, ZINC71788313

Molecular Formula: C20H22N4O3Molecular Weight: 366.421 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: YFBAKMIQWMAWMH-WMZOPIPTSA-N

165192-28-9
H-TYR-TRP-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 60815-41-0
Synonyms: TYROSYL-TRYPTOPHAN, CHEMBL210851, CHEBI:75006, Tyrosyltryptophan, Tyr-Trp, L-Tyr-L-Trp, L-tyrosyl-L-tryptophan, AC1ODW81, SCHEMBL9852041, CTK7J9109, (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic Acid

Molecular Formula: C20H21N3O4Molecular Weight: 367.398440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: BMPPMAOOKQJYIP-WMZOPIPTSA-N

60815-41-0
H-TYR-TYR-ASP-GLY-ALA-ALA-OH, PURITY 80% (1 supplier)
H-TYR-TYR-ASP-GLY-ALA-ALA-OH, PURITY 95% (1 supplier)
H-TYR-TYR-LEU-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 117961-24-7
Synonyms: AKOS030525648, (S)-2-((S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)Propanamido)-3-(4-hydroxyphenyl)Propanamido)-4-methylpentanoic acid

Molecular Formula: C24H31N3O6Molecular Weight: 457.527 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: HZDQUVQEVVYDDA-ACRUOGEOSA-N

117961-24-7
H-Tyr-Tyr-NH2 · HCl (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide;hydrochloride | CAS Registry Number: 98758-81-7
Synonyms: H-Tyr-Tyr-NH2 inverted exclamation mark currency HCl

Molecular Formula: C18H22ClN3O4Molecular Weight: 379.841 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: PYUFRIUZRAOFSI-MOGJOVFKSA-N

98758-81-7
H-TYR-TYR-PHE-NH2 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 117756-23-7
Synonyms: H-Tyr-Tyr-Phe-NH2

Molecular Formula: C27H30N4O5Molecular Weight: 490.560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FYRLHJWHYOTPFX-HJOGWXRNSA-N

117756-23-7
H-TYR-TYR-PHE-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 108322-11-8
Synonyms: Tyr-tyr-phe, Tyrosyl-tyrosyl-phenylalanine, CID130070, L-Phenylalanine, N-(N-L-tyrosyl-L-tyrosyl)-

Molecular Formula: C27H29N3O6Molecular Weight: 491.535660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: TYGHOWWWMTWVKM-HJOGWXRNSA-N

108322-11-8
H-Tyr-Tyr-Tyr-Oh (7 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 7390-78-5
Synonyms: Tyr-Tyr-Tyr, AC1NDSFT, SureCN10789173, T2007_SIGMA, AGN-PC-002853, (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid, 2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C27H29N3O7Molecular Weight: 507.535060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: RMRFSFXLFWWAJZ-UHFFFAOYSA-N

7390-78-5
H-TYR-VAL-ALA-ASP-AFC (1 supplier)
H-TYR-VAL-ASN-THR-PRO-GLU-HIS-VAL-VAL-PRO-TYR-GLY-LEU-GLY-SER-PRO-ARG-SER-OH (5 suppliers)
Compound Structure Synonyms: Tyr-Big Endothelin-1 fragment (22-38) (human)

Molecular Formula: C89H134N24O27Molecular Weight: 1972.192 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 30

InChIKey: IIVZIIJFLSZLTG-RVSSDMKTSA-N

348128-18-7
H-TYR-VAL-LYS-ARG-VAL-LYS-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid | CAS Registry Number: 158475-15-1
Synonyms: ZINC150342983, Band 3 Protein (824-829) (human), FT-0688976

Molecular Formula: C37H65N11O8Molecular Weight: 791.996 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 12

InChIKey: FDZHWEVWEDGAGN-WPMUBMLPSA-N

158475-15-1
H-TYR-VAL-LYS-ASP-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-GLU-ALA-PHE-NH2 (7 suppliers)
Compound Structure

Molecular Formula: C82H120N20O25Molecular Weight: 1785.977 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 27

InChIKey: WWRQPUSVVKOCMA-XRXPIKPPSA-N

198277-54-2
H-TYR-VAL-MET-GLY-HIS-PHE-ARG-TRP-ASP-ARG-PHE-GLY-OH (1 supplier)
H-TYR-VAL-MET-GLY-HIS-PHE-ARG-TRP-ASP-ARG-PHE-NH2 (7 suppliers)
Compound Structure Synonyms: Gamma1-MSH, MolPort-023-276-805, AKOS024457622

Molecular Formula: C72H97N21O14SMolecular Weight: 1512.737880 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 19

InChIKey: SLEIICTWQFRIFM-SLNSXFHGSA-N

72629-65-3
H-TYR-VAL-PRO-THR-ASN-VAL-GLY-SER-GLU-ALA-PHE-NH2 (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 124501-79-7
Synonyms: (TYR27)-alpha-CGRP (27-37) (RAT), (Tyr27)-alpha-CGRP (27-37) (canine, mouse, rat)

Molecular Formula: C54H79N13O17Molecular Weight: 1182.300 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: WDONAUJIIUPGFZ-PJYWNUNCSA-N

124501-79-7
H-TYR-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ALA-SER-VAL-GLU-ARG-MET-GLN-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-OH (1 supplier)
H-TYR-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ASN-SER-MET-GLU-ARG-VAL-GLU-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-OH (3 suppliers)213779-10-3
H-TYROSYL-CYCLO(CYSTEINYL-PHENYLALANYL-PENICILLAMINYL)-OH (4 suppliers)
Compound Structure IUPAC Name: [(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl] (2S)-2-amino-3-methyl-3-sulfanylbutanoate | CAS Registry Number: 117550-12-6
Synonyms: Htdcpdp-OH, DCFPE, Jom 13, Tyr-c(D-cys-phe-D-pen)OH, H-Tyr-cyclo(cys-phe-pen)-OH, CID3082858, H-Tyrosyl-cyclo(cysteinyl-phenylalanyl-penicillaminyl)-OH, H-Tyrosyl-cyclo(cysteinyl-phenylalanyl-beta-beta-dimethylcysteinyl)-OH, D-Valine, L-tyrosyl-D-cysteinyl-L-phenylalanyl-3-mercapto-, cyclic (2-4)-disulfide

Molecular Formula: C26H34N4O6S2Molecular Weight: 562.701360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LINHQEFGHROEAQ-BURNTYAHSA-N

117550-12-6
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