H-ASP-CYS-TYR-CYS-ARG-ILE-PRO-ALA-CYS-ILE-ALA-GLY-GLU-ARG-ARG-TYR-GLY-THR-CYS-ILE-TYR-GLN-GLY-ARG-LEU-TRP-ALA-PHE-CYS-CYS-OH,(DISULFIDE BONDS BETWEEN CYS2 AND CYS30/CYS4 AND CYS19/ CYS9 AND CYS29),H-ASP-D-PRO-HIS-ASP-PHE-D-TRP-VAL-D-TRP-LEU-NLE-NH2 Suppliers & Manufacturers

CHEMICAL products beginning with : H

801 to 850 of 61375 results Page:

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PRODUCT NAME

CAS Registry Number

H-ASP-CYS-TYR-CYS-ARG-ILE-PRO-ALA-CYS-ILE-ALA-GLY-GLU-ARG-ARG-TYR-GLY-THR-CYS-ILE-TYR-GLN-GLY-ARG-LEU-TRP-ALA-PHE-CYS-CYS-OH,(DISULFIDE BONDS BETWEEN CYS2 AND CYS30/CYS4 AND CYS19/ CYS9 AND CYS29) (6 suppliers)

Synonyms: Human Defensin NP-1, alpha-Defensin-1, Human neutrophil peptide-1, Defensin HNP-1 (human), 148093-65-6, Neutrophil Peptide-1, .alpha.-Defensin-1, Defensin HNP-1 human, human neutrophil peptide 1, HNP-1, CHEMBL1213537, HUMAN NEUTROPHIL DEFENSIN 1, ACYCRIPACIAGERRYGTCIYQGRLWAFCC), Defensin HNP-1 human, >=80% (HPLC), LS-187008, LS-187643, 99287-08-8

Molecular Formula:	C₁₅₀H₂₂₂N₄₄O₃₈S₆	Molecular Weight:	3442.056 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	49

InChIKey: KRJOFJHOZZPBKI-KSWODRSDSA-N

136661-76-2

H-ASP-D-PRO-HIS-ASP-PHE-D-TRP-VAL-D-TRP-LEU-NLE-NH2 (8 suppliers)

IUPAC Name: (3S)-3-amino-4-[(2R)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid | CAS Registry Number: 109212-72-8
Synonyms: (D-Pro2,D-Trp6,8,Nle10)-Neurokinin B

Molecular Formula:	C₆₇H₈₇N₁₅O₁₄	Molecular Weight:	1326.524 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	16

InChIKey: SBSGAKKSUHYFOA-KDICMADCSA-N

109212-72-8

H-ASP-GLN-OH (9 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 13433-13-1
Synonyms: aspartylglutamine, Asp-Gln, Aspartyl-Glutamine, L-alpha-Asp-L-Gln, L-Asp-L-Gln, alpha-aspartylglutamine, AC1LANFR, NH2-Asp-Gln-COOH, L-alpha-aspartyl-L-glutamine, CHEBI:73827, (2S)-5-amino-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-5-oxopentanoic acid

Molecular Formula:	C₉H₁₅N₃O₆	Molecular Weight:	261.231900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GSMPSRPMQQDRIB-WHFBIAKZSA-N

13433-13-1

H-ASP-GLU-GLY-PRO-TYR-LYS-MET-GLU-TYR-PHE-ARG-TRP-GLY-SER-PRO-PRO-LYS-ASP-OH (5 suppliers)

198281-81-1

H-Asp-Glu-OH (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]pentanedioic acid
Synonyms: Aspartylglutamate, 6157-06-8, Asp-glu, H-ASP-GLU-OH, L-Aspartyl-L-glutamic acid, CHEMBL420850, CHEBI:73828, L-ASPARTIC ACID-L-GLUTAMIC ACID, aspartylglutamic acid, AspGlu, L-alpha-Asp-L-Glu, L-Asp-L-Glu, aspartyl glutamic acid, Aspartyl-glutamic acid, NH2-Asp-Glu-COOH, alpha-aspartylglutamic acid, SCHEMBL1276945, DTXSID50977157, L-alpha-aspartyl-L-glutamic acid, CKAJHWFHHFSCDT-WHFBIAKZSA-N

Molecular Formula:	C₉H₁₄N₂O₇	Molecular Weight:	262.220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: CKAJHWFHHFSCDT-WHFBIAKZSA-N

H-ASP-GLU-PRO-ASN-SER-ASP-GLN-PHE-ILE-GLY-LEU-MET-NH2 (1 supplier)

H-ASP-GLY-OH (11 suppliers)

IUPAC Name: 3-amino-4-(carboxymethylamino)-4-oxobutanoic acid | CAS Registry Number: 3790-51-0
Synonyms: Aspartylglycine, MolPort-004-964-404, CID302429, NSC186907

Molecular Formula:	C₆H₁₀N₂O₅	Molecular Weight:	190.154000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JHFNSBBHKSZXKB-UHFFFAOYSA-N

3790-51-0

H-ASP-HIS-LEU-ASP-LYS-GLN-THR-GLN-THR-PRO-LYS-THR-OH (5 suppliers)

823814-33-1

H-ASP-LEU-NH2 (6 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 17193-68-9
Synonyms: H-Asp-Leu-NH2, ZINC2560968, AKOS030623001

Molecular Formula:	C₁₀H₁₉N₃O₄	Molecular Weight:	245.279 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZEUUGTXTYVFFAY-BQBZGAKWSA-N

17193-68-9

H-ASP-LEU-OH (11 suppliers)

IUPAC Name: 2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 3062-14-4
Synonyms: NSC332636, CID332962

Molecular Formula:	C₁₀H₁₈N₂O₅	Molecular Weight:	246.260320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZVDPYSVOZFINEE-UHFFFAOYSA-N

3062-14-4

H-ASP-LYS-OH (8 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]hexanoic acid | CAS Registry Number: 5891-51-0
Synonyms: L-Aspartyl-L-lysine, Alpha-Aspartyl-lysine, CHEMBL66839, CHEBI:73829, alpha-Asp-Lys, alpha-aspartyllysine, L-alpha-Asp-L-Lys, L-Asp-L-Lys, L-alpha-aspartyl-L-lysine, N2-L-a-aspartyl-L-Lysine, N2-L-alpha-aspartyl-L-Lysine, AC1O530Q, SCHEMBL1308762, HMDB04987, DK, (2S)-6-amino-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]hexanoic acid

Molecular Formula:	C₁₀H₁₉N₃O₅	Molecular Weight:	261.274960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: OAMLVOVXNKILLQ-BQBZGAKWSA-N

5891-51-0

H-ASP-LYS-PRO-VAL-ALA-HIS-VAL-VAL-ALA-ASN-PRO-GLN-ALA-GLU-GLY-GLN-LEU-GLN-TRP-LEU-ASN-ARG-ARG-ALA-ASN-ALA-LEU-OH (1 supplier)

H-ASP-MET-ALA-LYS-ASP-LEU-GLU-THR-ASN-HIS-HIS-PRO-TYR-PHE-GLY-ASN-OH (1 supplier)

H-ASP-MET-HIS-ASP-PHE-PHE-N-METHYL-PHE-GLY-LEU-MET-NH2 (6 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 110880-53-0
Synonyms: (MePhe7)neurokinin B, CHEMBL583102, (N-Me-Phe7)-Neurokinin B, BDBM50299467, (5S,8S,14S,17S,20S,23S,26S,29S,32S)-26-((1H-imidazol-5-yl)methyl)-32-amino-14,17,20-tribenzyl-5-carbamoyl-23-(carboxymethyl)-8-isobutyl-15-methyl-29-(2-(methylthio)ethyl)-7,10,13,16,19,22,25,28,31-nonaoxo-2-thia-6,9,12,15,18,21,24,27,30-nonaazatetratriacontan-34-oic acid

Molecular Formula:	C₆₀H₈₁N₁₃O₁₄S₂	Molecular Weight:	1272.505 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: FWEMQPXASKKIMV-UILVTTEASA-N

110880-53-0

H-ASP-MET-HIS-ASP-PHE-PHE-PRO-GLY-LEU-MET-NH2 (7 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 120814-48-4
Synonyms: (Pro7)neurokinin B, NCGC00167221-01

Molecular Formula:	C₅₅H₇₇N₁₃O₁₄S₂	Molecular Weight:	1208.418 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: TTWKWWRHWRUGFW-GMIRWQTLSA-N

120814-48-4

H-Asp-OBzl.HCl (1 supplier)

H-Asp-OBzl�HCl (0 suppliers)

H-ASP-OBZLâˆ™HCL (1 supplier)

H-ASP-OH (2 suppliers)

H-Asp-OMe (24 suppliers)

IUPAC Name: (3S)-3-amino-4-methoxy-4-oxobutanoate | CAS Registry Number: 17812-32-7
Synonyms: 1-Methyl L-Aspartate, CTK1J1726, L-Aspartic acid, monomethyl ester, ANW-22922, AG-K-68477, KB-66303, 68812-95-3

Molecular Formula:	C₅H₈NO₄-	Molecular Weight:	146.121320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWWBMHIMADRNIK-VKHMYHEASA-M

17812-32-7

H-asp-otbu (18 suppliers)

IUPAC Name: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 4125-93-3
Synonyms: 3-amino-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, AGN-PC-001K45, L-Aspartic acid 1-tert-butyl ester, A825492, (3S)-3-AMINO-4-(TERT-BUTOXY)-4-OXOBUTANOIC ACID, 3-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoic acid

Molecular Formula:	C₈H₁₅NO₄	Molecular Weight:	189.209000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUWCNJZIFKBDJQ-UHFFFAOYSA-N

4125-93-3

H-ASP-PEN-PHE-TRP-LYS-TYR-CYS-VAL-OH,(DISULFIDE BOND) (6 suppliers)

IUPAC Name: (2S)-2-[[(4R,7S,10S,13S,16S,19R)-10-(4-aminobutyl)-19-[[(2S)-2-amino-3-carboxypropanoyl]amino]-16-benzyl-7-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 473902-31-7
Synonyms: ASP-PEN-PHE-TRP-LYS-TYR-CYS-VAL

Molecular Formula:	C₅₂H₆₈N₁₀O₁₂S₂	Molecular Weight:	1089.286120 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: IWPZSQYTMKMNRX-FLECMKQLSA-N

473902-31-7

H-ASP-PHE-ASP-MET-LEU-ARG-CYS-MET-LEU-GLY-ARG-VAL-D-BPA-ARG-PRO-CYS-TRP-GLN-TYR-OH,(DISULFIDE BOND) (6 suppliers)

183606-10-2

H-ASP-PHE-ASP-MET-LEU-ARG-CYS-MET-LEU-GLY-ARG-VAL-PHE-ARG-PRO-CYS-TRP-GLN-TYR-OH (6 suppliers)

Synonyms: NCGC00167177-01, (Phe13,Tyr19)-MCH (human, mouse, rat), Melanin-concentratinghormone (human), 13-L-phenylalanine-19-L-tyrosine- (9CI)

Molecular Formula:	C₁₀₉H₁₆₀N₃₀O₂₆S₄	Molecular Weight:	2434.903 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	34

InChIKey: RNCHKGYTHALNQH-SLTNFGAISA-N

160201-86-5

H-ASP-PHE-NH2 (8 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 5241-71-4
Synonyms: Asp-Phe-NH2, Asp--Phe--NH2, CHEMBL162292, SCHEMBL7143477, KPAUJSXYKQJSSO-UWVGGRQHSA-N

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KPAUJSXYKQJSSO-UWVGGRQHSA-N

5241-71-4

H-Asp-Phe-Oh (10 suppliers)

IUPAC Name: (3S)-3-azaniumyl-4-[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoate | CAS Registry Number: 13433-09-5
Synonyms: ZINC03645672, CID7045801

Molecular Formula:	C₁₃H₁₅N₂O₅-	Molecular Weight:	279.268600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YZQCXOFQZKCETR-UWVGGRQHSA-M

13433-09-5

H-ASP-PRO-ALA-PHE-ASN-SER-TRP-GLY-NH2 (1 supplier)

H-ASP-PRO-GLN-PHE-TYR-OH (5 suppliers)

793658-58-9

H-ASP-PRO-SSNA (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]pent-4-ynoic acid | CAS Registry Number: 60189-48-2
Synonyms: H-Asp-Pro-pNA, AC1OLRJZ, ZINC4899742, (2S)-2-[[(2S)-1-[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]pent-4-ynoic acid

Molecular Formula:	C₁₄H₁₉N₃O₆	Molecular Weight:	325.321 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VSFSOCUDQQNIRC-GUBZILKMSA-N

60189-48-2

H-ASP-SER-ALA-PRO-ASN-PRO-VAL-LEU-ASP-ILE-ASP-GLY-GLU-LYS-LEU-ARG-THR-GLY-THR-ASN-OH (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[2-[[(2S,3R)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-methylpentanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]-5-oxopentanoic acid | CAS Registry Number: 198694-37-0

Molecular Formula:	C₈₈H₁₄₆N₂₆O₃₄	Molecular Weight:	2112.284 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	37

InChIKey: PCRSVXUTPHCEOJ-WWEZIHIXSA-N

198694-37-0

H-ASP-SER-GLN-ILE-LEU-LYS-GLU-LEU-GLU-GLU-SER-SER-PHE-ARG-OH (1 supplier)

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

1872441-58-1

H-ASP-SER-PHE-VAL-GLY-LEU-NLE-NH2 (6 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 110863-33-7
Synonyms: Nle(10)-nka(4-10), 10-Nle-neurokinin A (4-10), Neurokinin A (4-10), nle(10)-, CID163828, NCGC00167312-01, Neurokinin A (4-10), norleucine(10)-, L-Norleucinamide-L-alpha-aspartyl-L-seryl-L-phenylalanyl-L-valylglycyl-L-leucyl-

Molecular Formula:	C₃₅H₅₆N₈O₁₀	Molecular Weight:	748.866740 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: UYMRFLAHRMRHGI-WTWMNNMUSA-N

110863-33-7

H-ASP-SS-ALA-OH (7 suppliers)

IUPAC Name: (3S)-3-amino-4-(2-carboxyethylamino)-4-oxobutanoic acid | CAS Registry Number: 89156-89-8
Synonyms: H-ASP-beta-ALA-OH, SCHEMBL2806338, ZINC2560967, AKOS030623000, AM001603, FT-0695786, (3S)-3-AMINO-3-[(2-CARBOXYETHYL)CARBAMOYL]PROPANOIC ACID

Molecular Formula:	C₇H₁₂N₂O₅	Molecular Weight:	204.182 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QEBITXUQTVPCSL-BYPYZUCNSA-N

89156-89-8

H-ASP-SSNA.HCL (10 suppliers)

IUPAC Name: (3S)-3-amino-4-(4-nitroanilino)-4-oxobutanoic acid;hydrochloride | CAS Registry Number: 154564-03-1
Synonyms: (S)-3-Amino-4-((4-nitrophenyl)amino)-4-oxobutanoic acid hydrochloride, SureCN8606543, AKOS016014265, AK129003, KB-211415

Molecular Formula:	C₁₀H₁₂ClN₃O₅	Molecular Weight:	289.672380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VVZGJGYVGBGMRI-QRPNPIFTSA-N

154564-03-1

H-ASP-THR-ALA-SER-ASP-ALA-ALA-ALA-ALA-ALA-ALA-LEU-THR-ALA-ALA-ASN-ALA-LYS-ALA-ALA-ALA-GLU-LEU-THR-ALA-ALA-ASN-ALA-ALA-ALA-ALA-ALA-ALA-ALA-THR-ALA-ARG-OH (4 suppliers)

Synonyms: Antifreeze Polypeptide 6 (winter flounder)

Molecular Formula:	C₁₃₃H₂₂₅N₄₃O₅₁	Molecular Weight:	3242.513 [g/mol]
H-Bond Donor:	52	H-Bond Acceptor:	54

InChIKey: DOTNBIUQTZIHJP-CISJBLJSSA-N

122604-16-4

H-ASP-THR-ASN-LEU-ALA-SER-SER-THR-ILE-ILE-LYS-GLU-GLY-ILE-ASP-LYS-THR-VAL-OH (9 suppliers)

IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-[[2-[[(2S,3S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3R)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 110652-62-5
Synonyms: Peptide M, CS-3789, HY-12523

Molecular Formula:	C₈₁H₁₄₁N₂₁O₃₁	Molecular Weight:	1905.135 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	34

InChIKey: BHGSMPANCMIOOB-HMAOBDLHSA-N

110652-62-5

H-ASP-THR-ASN-PHE-PRO-ILE-CYS-ILE-PHE-CYS-CYS-LYS-CYS-CYS-ASN-ASN-SER-GLN-CYS-GLY-ILE-CYS-CYS-LYS-THR-OH (3 suppliers)

Synonyms: Hepcidin-1 (mouse)

Molecular Formula:	C₁₁₁H₁₆₉N₃₁O₃₅S₈	Molecular Weight:	2754.235 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	46

InChIKey: KGTITKJUTWIGEA-SGOIEZHXSA-N

1676104-75-8

H-ASP-THR-GLY-SER-SER-SER-LYS-VAL-SER-GLN-ASN-TYR-PRO-ILE-VAL-GLN-ASN-ALA-GLN-GLY-OH (2 suppliers)

1815618-20-2

H-ASP-THR-HIS-PHE-PRO-ILE-CYS-ILE-PHE-CYS-CYS-GLY-CYS-CYS-HIS-ARG-SER-LYS-CYS-GLY-MET-CYS-CYS-LYS-THR-OH,(DISULFIDE BONDS BETWEEN CYS7 AND CYS23/CYS10 AND CYS22/CYS11 AND CYS19/CYS13 AND CYS14) (5 suppliers)

Synonyms: H-ASP-THR-HIS-PHE-PRO-ILE-CYS-ILE-PHE-CYS-CYS-GLY-CYS-CYS-HIS-ARG-SER-LYS-CYS-GLY-MET-CYS-CYS-LYS-THR-OH

Molecular Formula:	C₁₁₃H₁₇₀N₃₄O₃₁S₉	Molecular Weight:	2789.353100 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	46

InChIKey: BXXZVXHRVOHCGK-RXHOOSIZSA-N

342790-21-0

H-ASP-TRP-OH (8 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 71835-79-5
Synonyms: Asp-Trp, CHEMBL210490, CHEBI:73831, aspartyltryptophan, Aspartyl-Tryptophan, H-Asp-Trp-OH, L-alpha-Asp-L-Trp, L-Asp-L-Trp, alpha-aspartyltryptophan, L-alpha-aspartyl-L-tryptophan, SCHEMBL7422711, DW, ZINC2560972, BDBM50188490, AKOS030623005

Molecular Formula:	C₁₅H₁₇N₃O₅	Molecular Weight:	319.317 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZARXTZFGQZBYFO-JQWIXIFHSA-N

71835-79-5

H-ASP-TYR(SO3H)-MET-[D2]GLY-TRP-MET-ASP-PHE-NH2 (1 supplier)

1926163-74-7

H-ASP-TYR(SO3H)-MET-D2GLY-TRP-MET-ASP-PHE-NH2 (1 supplier)

H-ASP-TYR(SO3H)-MET-GLY-TRP-MET-ASP-PHE-TYR-OH (1 supplier)

H-Asp-Tyr-D-Trp-Val-D-Trp-D-Trp-Lys-Nh2 (10 suppliers)

IUPAC Name: 3-amino-4-[[1-[[1-[[1-[[1-[[1-[(1,6-diamino-1-oxohexan-2-yl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 135306-85-3
Synonyms: M157_SIGMA, MolPort-003-958-651, MEN-10,376, L006293, [Tyr5,D-Trp6,8,9,Lys10]-alpha-NEUROKININ A, Fragment 4-10

Molecular Formula:	C₅₇H₆₈N₁₂O₁₀	Molecular Weight:	1081.224220 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	12

InChIKey: QQHOFZNACVKNHK-UHFFFAOYSA-N

135306-85-3

H-ASP-TYR-LYS-ASP-ASP-ASP-ASP-LYS-OH (8 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]hexanoic acid | CAS Registry Number: 98849-88-8
Synonyms: Dykddddk peptide, FLAG peptide, CID122124, Trypsinogen (human pancreas isoenzyme 2 activation peptide), 1-L-aspartic acid-2-L-tyrosine-3-L-lysine-

Molecular Formula:	C₄₁H₆₀N₁₀O₂₀	Molecular Weight:	1012.970100 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	23

InChIKey: XZWYTXMRWQJBGX-DQCYEUCQSA-N

98849-88-8

H-ASP-TYR-MET-GLY-TRP-MET-ASP-PHE-OH (3 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 103974-46-5
Synonyms: Cholecystokinin Octapeptide free acid (desulfated)

Molecular Formula:	C₄₉H₆₁N₉O₁₄S₂	Molecular Weight:	1064.196 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: PUZFEBZBSNCBNS-YRVFCXMDSA-N

103974-46-5

H-ASP-TYR-MET-GLY-TRP-MET-OH (3 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 198483-36-2
Synonyms: ZINC301320017

Molecular Formula:	C₃₆H₄₇N₇O₁₀S₂	Molecular Weight:	801.931 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	13

InChIKey: JELHPECOPKUHAI-CISYKLKFSA-N

198483-36-2

H-ASP-TYR-MET-GLY-TRP-OH (3 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[2-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 121880-96-4
Synonyms: Cholecystokinin Octapeptide (1-5) (desulfated), Asp-Tyr-Met-Gly-Trp, ZINC85603384

Molecular Formula:	C₃₁H₃₈N₆O₉S	Molecular Weight:	670.738 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: YMDOKCNVHRLQKQ-LFBFJMOVSA-N

121880-96-4

H-ASP-TYR-MET-OH (3 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(1S)-1-carboxy-3-methylsulfanylpropyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 121880-94-2
Synonyms: Cholecystokinin Octapeptide (1-3) (desulfated), Asp-Tyr-Met, CHEMBL1222328, ZINC13805260

Molecular Formula:	C₁₈H₂₅N₃O₇S	Molecular Weight:	427.472 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: WOKXEQLPBLLWHC-IHRRRGAJSA-N

121880-94-2

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