H-TYR-GLN-ARG-PRO-ARG-LEU-SER-HIS-LYS-GLY-PRO-MET-PRO-PHE-OH,H-TYR-GLN-LEU-LEU-GLY-GLY-ARG-PHE-NH2 Suppliers & Manufacturers

CHEMICAL products beginning with : H

3901 to 3950 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-TYR-GLN-ARG-PRO-ARG-LEU-SER-HIS-LYS-GLY-PRO-MET-PRO-PHE-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1815617-96-9

Molecular Formula:	C₇₈H₁₂₀N₂₄O₁₈S	Molecular Weight:	1714.028 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	24

InChIKey: ILHVQDFTYPYMNH-FTNAAAGFSA-N

1815617-96-9

H-TYR-GLN-LEU-LEU-GLY-GLY-ARG-PHE-NH2 (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]pentanediamide | CAS Registry Number: 121185-80-6
Synonyms: ZINC299803562

Molecular Formula:	C₄₅H₆₉N₁₃O₁₀	Molecular Weight:	952.128 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	12

InChIKey: YLTFQOICKYWHBA-LBBUGJAGSA-N

121185-80-6

H-TYR-GLN-OH (8 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 28252-40-6
Synonyms: tyrosylglutamine, Tyrosyl-Glutamine, L-Tyr-L-Gln, L-tyrosyl-L-glutamine, L-Glutamine, L-tyrosyl-, SureCN2488237, CHEBI:74881, CTK1A1179, AG-E-90503, Glutamine,N2-L-tyrosyl-, L- (8CI); L-Glutamine, N2-L-tyrosyl-; 30: PN: WO2005081628SEQID: 1030 claimed protein; L-Tyrosyl-L-glutamine, YQ

Molecular Formula:	C₁₄H₁₉N₃O₅	Molecular Weight:	309.317760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UBAQSAUDKMIEQZ-QWRGUYRKSA-N

28252-40-6

H-TYR-GLN-SER-LEU-ARG-TRP-NH2 (3 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 328074-18-6
Synonyms: (Tyr0,Gln1)-Antho-RWamide I Acetate@CRLF328074-18-6

Molecular Formula:	C₄₂H₆₂N₁₂O₁₁	Molecular Weight:	911.000 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	13

InChIKey: WXTGUDDSSAGADF-UNHDVCAASA-N

328074-18-6

H-TYR-GLU-GLN-LEU-ARG-ASN-SER-ARG-ALA-OH (1 supplier)

H-TYR-GLU-GLU-TRP-OH (1 supplier)

H-TYR-GLU-GLY-PRO-PRO-ILE-SER-ILE-ASP-LEU-SER-LEU-GLU-LEU-LEU-ARG-LYS-MET-ILE-GLU-ILE-GLU-LYS-GLN-GLU-LYS-GLU-LYS-GLN-GLN-ALA-ALA-ASN-ASN-ARG-LEU-LEU-LEU-ASP-THR-ILE-NH2 (1 supplier)

H-TYR-GLU-LEU-LEU-HIS-GLY-ALA-GLY-ASN-HIS-ALA-ALA-GLY-ILE-LEU-THR-LEU-NH2 (5 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[2-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 343268-91-7
Synonyms: Orexin A (17-33), BDBM50445183, Orexin A (17-33) trifluoroacetate salt H-Tyr-Glu-Leu-Leu-His-Gly-Ala-Gly-Asn-His-Ala-Ala-Gly-Ile-Leu-Thr-Leu-NH2 trifluoroacetate salt

Molecular Formula:	C₇₉H₁₂₅N₂₃O₂₂	Molecular Weight:	1749.008 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	25

InChIKey: JPRBZUXULYLVPJ-HYNYKCRDSA-N

343268-91-7

H-TYR-GLU-LYS-PRO-GLY-SER-PRO-PRO-ARG-GLU-VAL-VAL-PRO-ARG-PRO-ARG-GLY-VAL-OH (1 supplier)

H-TYR-GLU-LYS-PRO-LEU-GLN-ASN-PHE-THR-LEU-CYS-PHE-ARG-NH2 (5 suppliers)

IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[(1-amino-5-carbamimidamido-1-oxopentan-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 198268-71-2

Molecular Formula:	C₇₉H₁₁₇F₃N₂₀O₂₁S	Molecular Weight:	1772.000 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	28

InChIKey: LZPKPOONGZMPRQ-FYNOYAQMSA-N

198268-71-2

H-Tyr-Glu-Trp-OH (3 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 122409-30-7
Synonyms: AC1NRDEM, TYR-GLU-TRP, ZINC15721993, (4S)-4-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-[[(2S)-1-hydroxy-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

Molecular Formula:	C₂₅H₂₈N₄O₇	Molecular Weight:	496.520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: OSMTVLSRTQDWHJ-JBACZVJFSA-N

122409-30-7

H-TYR-GLU-VAL-GLU-ASP-LEU-GLN-VAL-ARG-ASP-VAL-GLU-LEU-ALA-GLY-ALA-PRO-GLY-GLU-GLY-GLY-LEU-GLN-PRO-LEU-ALA-LEU-GLU-GLY-ALA-LEU-GLN-OH (7 suppliers)

Synonyms: (Tyr0)-C-Peptide (dog)

Molecular Formula:	C₁₄₆H₂₃₄N₃₈O₅₁	Molecular Weight:	3337.693 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	53

InChIKey: LIBFKNUPKZNOQN-OXGDOWBWSA-N

101135-67-5

H-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-OH (6 suppliers)

Synonyms: AMYLOIDBETA-PROTEIN

Molecular Formula:	C₁₃₅H₂₀₅F₃N₃₄O₃₉S	Molecular Weight:	3017.336810 [g/mol]
H-Bond Donor:	39	H-Bond Acceptor:	48

InChIKey: FOSBKIYPWLNTJV-BAGJTMSVSA-N

237753-66-1

H-TYR-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-GLY-TYR-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-GLY-OH (4 suppliers)

Synonyms: TAT 2-4

Molecular Formula:	C₁₃₂H₂₄₀N₆₆O₂₉	Molecular Weight:	3215.805 [g/mol]
H-Bond Donor:	69	H-Bond Acceptor:	46

InChIKey: DXFPVNMXCAQTNY-FINIQRPGSA-N

1159916-66-1

H-TYR-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-LEU-TYR-ARG-SER-PRO-ALA-SER-MET-PRO-GLU-ASN-LEU-OH (2 suppliers)

H-TYR-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-LEU-TYR-ARG-SER-PRO-ALA-SER-MET-PRO-GLU-ASN-LEU-OH TRIFLUOROACETATE (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-42-7
Synonyms: H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Leu-Tyr-Arg-Ser-Pro-Ala-Ser-Met-Pro-Glu-Asn-Leu-OH Trifluoroacetate

Molecular Formula:	C₁₂₆H₂₁₃F₃N₄₈O₃₄S	Molecular Weight:	3033.400 [g/mol]
H-Bond Donor:	53	H-Bond Acceptor:	48

InChIKey: BRJXBPBGMYEAED-ILWUBXQYSA-N

2022956-42-7

H-TYR-GLY-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 191936-91-1
Synonyms: HIV-1 Tat Protein (47-57)

Molecular Formula:	C₆₄H₁₁₈N₃₂O₁₄	Molecular Weight:	1559.827720 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	23

InChIKey: RAVVEEJGALCVIN-AGVBWZICSA-N

191936-91-1

H-TYR-GLY-ARG-PHE-SER-OH.HCL (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoic acid;hydrochloride | CAS Registry Number: 286458-87-5
Synonyms: H-TYR-GLY-ARG-PHE-SER-OHHCL

Molecular Formula:	C₂₉H₄₁ClN₈O₈	Molecular Weight:	665.137640 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	10

InChIKey: XHUXAHGGEPLQOL-JSEXCYGQSA-N

286458-87-5

H-TYR-GLY-ARG-PRO-ARG-GLU-SER-GLY-LYS-LYS-ARG-LYS-ARG-LYS-ARG-LEU-LYS-PRO-THR-OH (2 suppliers)

Synonyms: FSVVAMFNZVPEPI-RHFUBDAJSA-N, Tyr-PDGF A-Chain (194-211)

Molecular Formula:	C₁₀₁H₁₈₁N₃₉O₂₅	Molecular Weight:	2341.807 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	36

InChIKey: FSVVAMFNZVPEPI-RHFUBDAJSA-N

137132-69-5

H-Tyr-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-Oh (6 suppliers)

Synonyms: 1-N-Tyr-somatostatin, Tyr(1)-somatostain 14, 1-N-Tyrosine-somatostatin, Somatostatin, N-tyr(1)-, Tyr-8-trp-somatostatin 14, Somatostatin 14, tyr(1)-, Somatostatin, N-tyrosine(1)-, 1-L-Tyrosinesomatostatin (sheep), Somatostatin 14, tyr(0)-D-trp(8)-, Somatostatin 14, tyrosyl(0)-D-tryptophan(8)-

Molecular Formula:	C₈₂H₁₀₈N₁₈O₂₀S₂	Molecular Weight:	1729.973520 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	23

InChIKey: HKWVRZAGMOSZAK-QHJNDZJOSA-N

59481-23-1

H-TYR-GLY-D-ALA-PHE-LEU-ARG-ARG-ILE-ARG-PRO-LYS-NH2 (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-[(2S)-1,6-diamino-1-oxohexan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 160522-58-7
Synonyms: CHEMBL415795, BDBM50138774, (D-Ala3)-Dynorphin A (1-11) amide

Molecular Formula:	C₆₄H₁₀₆N₂₂O₁₂	Molecular Weight:	1375.694 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	17

InChIKey: AQXYHKIZMZEAGF-DFQGMJKVSA-N

160522-58-7

H-TYR-GLY-GLY-OH (11 suppliers)

IUPAC Name: 2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 21778-69-8
Synonyms: Tgg tripeptide, Ygg tripeptide, Tyr-gly-gly, Tyrosylglycylglycine, tyrosyl-glycyl-glycine, IMREG-1, CHEBI:417459, Glycine, N-(N-L-tyrosylglycyl)-, CID123715, {2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-acetic acid

Molecular Formula:	C₁₃H₁₇N₃O₅	Molecular Weight:	295.291180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HIINQLBHPIQYHN-JTQLQIEISA-N

21778-69-8

H-TYR-GLY-GLY-OH HYDRATE (6 suppliers)

IUPAC Name: 2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetic acid;hydrate | CAS Registry Number: 66723-82-8
Synonyms: H-Tyr-Gly-Gly-OH.H2O, L-Tyrosyl-L-glycyl glycine monohydrate, L-Tyr-Gly-Gly-OH, H-TYR-GLY-GLY-OH H2O, C13H17N3O5.H2O, 7353AH, AKOS030525635, (S)-2-(2-(2-Amino-3-(4-hydroxyphenyl)Propanamido)acetamido)acetic acid hydrate

Molecular Formula:	C₁₃H₁₉N₃O₆	Molecular Weight:	313.310 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: MNYIHVJSDSBZEL-PPHPATTJSA-N

66723-82-8

H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-CYS-ARG-PRO-LYS-LEU-CYS-NH2 (2 suppliers)

IUPAC Name: (3S,6R,11R,14S,17S,20S)-17-(4-aminobutyl)-6-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-[3-(diaminomethylideneamino)propyl]-14-(2-methylpropyl)-2,5,13,16,19-pentaoxo-8,9-dithia-1,4,12,15,18-pentazabicyclo[18.3.0]tricosane-11-carboxamide | CAS Registry Number: 127103-91-7
Synonyms: CHEMBL443068, BDBM50010703, (Cys8.13)-Dynorphin A (1-13) amide, H-Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Cys-Arg-Pro-Lys-Leu-Cys-NH2

Molecular Formula:	C₆₉H₁₁₂N₂₄O₁₄S₂	Molecular Weight:	1565.929 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	21

InChIKey: CIDXGGKDEWZDBR-ZOOWYRFPSA-N

127103-91-7

H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-GLN-PHE-LYS-VAL-VAL-THR-ARG-SER-GLN-GLU-ASP-PRO-ASN-ALA-TYR-TYR-GLU-GLU-LEU-PHE-ASP-VAL-OH (1 supplier)

H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-GLN-PHE-LYS-VAL-VAL-THR-OH (9 suppliers)

IUPAC Name: 2-[[2-[[2-[[6-amino-2-[[2-[[5-amino-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 83335-41-5
Synonyms: Dynorphin B, L024014

Molecular Formula:	C₇₄H₁₁₅N₂₁O₁₇	Molecular Weight:	1570.835400 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	25

InChIKey: AGTSSZRZBSNTGQ-UHFFFAOYSA-N

83335-41-5

H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-GLN-PHE-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 126050-26-8
Synonyms: Dynorphin B (1-9), Dynorphin B (1-9), porcine, MFCD00079873

Molecular Formula:	C₅₄H₇₈N₁₆O₁₂	Molecular Weight:	1143.318 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	15

InChIKey: ODVSEQVPSWYEAR-FVMQRRFMSA-N

126050-26-8

H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-ILE-ARG-D-PRO-LYS-OH (1 supplier)

H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-ILE-ARG-PRO-ARG-LEU-ARG-GLY-5-AMINO-PENTYLAMIDE (1 supplier)

H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-ILE-ARG-PRO-GLY-CHLOROMETHYLKETONE (1 supplier)

H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-ILE-ARG-PRO-NH2 (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 79985-49-2
Synonyms: Dynorphin (1-10) amide, Dynorphin amide(1-10), Dynorphin amide (1-10), Dynorphin-A (1-10) amide, Dynorphhin A (1-10) amide, CID157408, alpha-Neoendorphin, 7-L-arginine-8-L-isoleucine-9-L-arginine-10-L-prolinamide-

Molecular Formula:	C₅₇H₉₂N₂₀O₁₁	Molecular Weight:	1233.467780 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	21

InChIKey: AQZMRRKJJIQBDF-RAMXHLMLSA-N

79985-49-2

H-TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 83339-89-3
Synonyms: alpha-Neoendorphin(1-8)

Molecular Formula:	C₄₉H₇₀N₁₂O₁₁	Molecular Weight:	1003.172 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: YKCYOSYZVIDJSI-UNHORJANSA-N

83339-89-3

H-TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO-LYS-OH (1 supplier)

H-TYR-GLY-GLY-PHE-LEU-ARG-LYS-TYR-PRO-OH (1 supplier)

H-TYR-GLY-GLY-PHE-LEU-NH2 (1 supplier)

H-TYR-GLY-GLY-PHE-MET(O)-ARG-OH (1 supplier)

H-TYR-GLY-GLY-PHE-MET-ARG-ARG-VAL-GLY-ARG-PRO-GLU-TRP-TRP-MET-ASP-TYR-GLN-LYS-ARG-TYR-GLY-GLY-PHE-LEU-OH (7 suppliers)

Synonyms: Peptide E, Opioid peptide E, Peptide E proenkephalin, Proenkephalin peptide E, Peptide E (adrenal medulla), YGGFMRRVGRPEWWMDYQKRYGGFL, Peptide E (ox adrenal medulla), CHEBI:597205

Molecular Formula:	C₁₄₇H₂₀₇N₄₁O₃₄S₂	Molecular Weight:	3156.600780 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	48

InChIKey: PCFGFYKGPMQDBX-FEKONODYSA-N

78355-50-7

H-TYR-GLY-GLY-PHE-MET-ARG-LYS-OH (1 supplier)

H-TYR-GLY-GLY-PHE-MET-THR-SER-GLU-LYS-SER-GLN-THR-PRO-LEU-VAL-THR-LEU-PHE-LYS-ASN-ALA-ILE-ILE-LYS-ASN-ALA-HIS-OH (5 suppliers)

Molecular Formula:	C₁₃₆H₂₁₅N₃₅O₃₉S	Molecular Weight:	2996.438400 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	45

InChIKey: YJSWNLXQDXMHRT-BSNLFYLESA-N

66954-40-3

H-TYR-GLY-GLY-PHE-MET-THR-SER-GLU-LYS-SER-GLN-THR-PRO-LEU-VAL-THR-LEU-PHE-LYS-ASN-ALA-ILE-ILE-LYS-ASN-VAL-HIS-LYS-LYS-GLY-GLN-OH (1 supplier)

H-TYR-GLY-GLY-PHE-OH (1 supplier)

H-TYR-GLY-GLY-TRP-LEU-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 68382-18-3
Synonyms: Tyr-Gly-Gly-Trp-Leu, CHEMBL3250194

Molecular Formula:	C₃₀H₃₈N₆O₇	Molecular Weight:	594.669 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: RLDBWDFQAZNDLP-HVCNVCAESA-N

68382-18-3

H-TYR-GLY-LEU-SER-LYS-GLY-CYS-PHE-GLY-LEU-LYS-LEU-ASP-ARG-ILE-GLY-SER-MET-SER-GLY-LEU-GLY-CYS-OH ,( (6 suppliers)

Molecular Formula:	C₁₀₂H₁₆₆N₂₈O₃₀S₃	Molecular Weight:	2360.774040 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	37

InChIKey: OGIRDBKWUONHBP-AWKSIALBSA-N

142878-79-3

H-TYR-GLY-NH2.HCL (8 suppliers)

IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-3-(4-hydroxyphenyl)propanamide;hydrochloride | CAS Registry Number: 99940-62-2
Synonyms: H-TYR-GLY-NH2HCL

Molecular Formula:	C₁₁H₁₆ClN₃O₃	Molecular Weight:	273.716040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: DTFLEXYAKADQLH-FVGYRXGTSA-N

99940-62-2

H-TYR-GLY-SER-LEU-PRO-GLN-LYS-ALA-GLN-ARG-PRO-GLN-ASP-GLU-ASN-OH (1 supplier)

H-Tyr-Gly-Trp-OH (3 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 118643-55-3
Synonyms: ZINC2561125

Molecular Formula:	C₂₂H₂₄N₄O₅	Molecular Weight:	424.457 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ULHJJQYGMWONTD-HKUYNNGSSA-N

118643-55-3

H-TYR-HIS-LYS-THR-ASP-SER-PHE-VAL-GLY-LEU-MET-NH2 (1 supplier)

H-TYR-HIS-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 3788-44-1
Synonyms: tyrosylhistidine, L-Tyr-L-His, L-tyrosyl-L-histidine, L-Histidine, L-tyrosyl-, SureCN4434130, CHEBI:73695, CTK1C1197, AG-F-33324, Histidine,N-L-tyrosyl-, L- (7CI,8CI); Histidine, N-tyrosyl- (6CI); L-Histidine,N-L-tyrosyl-; 21: PN: JP2006180840 SEQID: 19 unclaimed protein; 21: PN:JP2006180841 SEQID: 19 unclaimed protein; 44: PN: US20090104234 SEQID: 44unclaimed protein; Tyrosylhistidine, Y-H, YH

Molecular Formula:	C₁₅H₁₈N₄O₄	Molecular Weight:	318.327820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZQOOYCZQENFIMC-STQMWFEESA-N

3788-44-1

H-TYR-HIS-PRO-GLY-SER-ARG-ILE-VAL-LEU-SER-LEU-ASP-VAL-PRO-ILE-GLY-LEU-LEU-GLN-ILE-LEU-LEU-GLU-GLN-ALA-ARG-ALA-ARG-ALA-ALA-ARG-GLU-GLN-ALA-THR-THR-ASN-ALA-ARG-ILE-LEU-ALA-ARG-VAL-NH2 (2 suppliers)

1816971-35-3

H-TYR-ILE-GLY-SER-ARG-NH2 (9 suppliers)

IUPAC Name: (2S,3S)-N-[2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanamide | CAS Registry Number: 110590-65-3
Synonyms: H-Tyr-Ile-Gly-Ser-Arg-NH2, Laminin Pentapeptide amide, CHEMBL408412, ZINC3920167, MFCD00076473, AKOS030525642, NCGC00167195-01, C-54739, L-Argininamide,L-tyrosyl-L-isoleucylglycyl-L-seryl-, (2S,3S)-2-((S)-2-Amino-3-(4-hydroxyphenyl)Propanamido)-N-(2-(((S)-1-(((S)-1-amino-5-guanidino-1-oxopentan-2-yl)amino)-3-hydroxy-1-oxoPropan-2-yl)amino)-2-oxoethyl)-3-methylpentanamide

Molecular Formula:	C₂₆H₄₃N₉O₇	Molecular Weight:	593.686 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	9

InChIKey: HVZPPZGCZLLMBC-LJZWMIMPSA-N

110590-65-3

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