H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-GLY-GLY-CYS-NH2,H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-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(O)-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

751 to 800 of 62825 results Page:

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PRODUCT NAME

CAS Registry Number

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-GLY-GLY-CYS-NH2 (1 supplier)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-4-amino-1-[[2-[[2-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1802080-88-1
Synonyms: (Gly28,Cys30)-Amyloid b-Protein (1-30) amide Trifluoroacetate@CRLF1802080-88-1

Molecular Formula:	C₁₄₈H₂₁₀F₃N₄₃O₄₉S	Molecular Weight:	3464.600 [g/mol]
H-Bond Donor:	51	H-Bond Acceptor:	59

InChIKey: OZIKEWIIJZKHEG-LUCAGQPDSA-N

1802080-88-1

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-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(O)-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (2 suppliers)

1802086-68-5

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-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(O)-VAL-GLY-GLY-VAL-VAL-OH (1 supplier)

178302-50-6

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-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(O2)-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (1 supplier)

1802086-69-6

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-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-VAL-GLY-GLY-VAL-OH (2 suppliers)

115427-62-8

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-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-VAL-GLY-GLY-VAL-VAL-ILE-ALA-THR-VAL-ILE-VAL-OH (4 suppliers)

Synonyms: Amyloid beta-Protein (1-46)

Molecular Formula:	C₂₂₃H₃₄₇N₅₉O₆₅S	Molecular Weight:	4926.637 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	73

InChIKey: TYTBZPLKUQHHLH-BQISHUBISA-N

285554-31-6

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-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-VAL-GLY-GLY-VAL-VAL-NH2 (2 suppliers)

203460-31-5

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-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-VAL-GLY-OH (3 suppliers)

Synonyms: Amyloid ?-Peptide (1-37) (human)

Molecular Formula:	C₁₈₂H₂₇₄N₅₀O₅₅S	Molecular Weight:	4074.000 [g/mol]
H-Bond Donor:	57	H-Bond Acceptor:	63

InChIKey: LKNGNRVBKQEJPA-IUMSEVKGSA-N

186359-67-1

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-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-NLE-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (1 supplier)

1802086-51-6

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-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-NLE-VAL-GLY-GLY-VAL-VAL-OH (1 supplier)

1802086-31-2

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-VAL-MET-VAL-GLY-GLY-VAL-VAL-OH (2 suppliers)

1678415-83-2

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLU-ASP-VAL-OH (2 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 138648-77-8
Synonyms: Amyloid b-Protein (1-24) Trifluoroacetate@CRLF138648-77-8

Molecular Formula:	C₁₃₂H₁₈₄F₃N₃₅O₄₂	Molecular Weight:	2990.100 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	51

InChIKey: IOSMGZSYCCGPRW-DPTLEDCXSA-N

138648-77-8

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLY-ASP-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-ILE-ALA-OH (3 suppliers)

1802086-23-2

H-ASP-ALA-GLU-PHE-ARG-HIS-ASP-SER-GLY-TYR-GLU-VAL-OH TRIFLUOROACETATE (1 supplier)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-4-carboxy-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 142047-91-4
Synonyms: Amyloid b-Protein (1-12) Trifluoroacetate

Molecular Formula:	C₆₃H₈₆F₃N₁₇O₂₅	Molecular Weight:	1538.500 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	31

InChIKey: SINJZDBTBHYMDB-YKAPFYSSSA-N

142047-91-4

H-ASP-ALA-HIS-LYS-OH (8 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 111543-77-2
Synonyms: ZINC3917694, AKOS030622996

Molecular Formula:	C₁₉H₃₁N₇O₇	Molecular Weight:	469.499 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: LNDPHUOSLCCHHY-PYJNHQTQSA-N

111543-77-2

H-ASP-ALA-OH (9 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 13433-02-8
Synonyms: alpha-Asp-ala, alpha-Aspartylalanine, N-L-alpha-Aspartyl-L-alanine, STOCK1N-53975, CHEBI:119870, MolPort-002-527-031, CID5491963, 3-Amino-N-((S)-1-carboxy-ethyl)-succinamic acid, (S)-3-Amino-N-((S)-1-carboxy-ethyl)-succinamic acid

Molecular Formula:	C₇H₁₂N₂O₅	Molecular Weight:	204.180580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DVUFTQLHHHJEMK-IMJSIDKUSA-N

13433-02-8

H-ASP-ALA-PRO-ALA-ALA-PRO-ALA-GLY-PRO-ALA-VAL-PRO-VAL-OH (5 suppliers)

339990-32-8

H-ASP-ALA-SER-GLY-GLU-OH (0 suppliers)

H-ASP-ALA-SER-PHE-HIS-SER-TRP-GLY-NH2 (2 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 104958-72-7
Synonyms: Leucokinin IV

Molecular Formula:	C₄₁H₅₂N₁₂O₁₂	Molecular Weight:	904.939 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: CEJTUUCZPGQQRP-PDJARTMPSA-N

104958-72-7

H-ASP-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET-ALA-VAL-LYS-LYS-TYR-LEU-ASN-SER-ILE-LEU-ASN-NH2 (5 suppliers)

Synonyms: VZHGFXMUWRDKMY-GNASPNIESA-N, VIP (3-28) (human, mouse, rat)

Molecular Formula:	C₁₃₈H₂₂₆N₄₀O₃₉S	Molecular Weight:	3101.627 [g/mol]
H-Bond Donor:	47	H-Bond Acceptor:	46

InChIKey: VZHGFXMUWRDKMY-GNASPNIESA-N

115444-33-2

H-ASP-AMC (4 suppliers)

IUPAC Name: (3S)-3-amino-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 219138-13-3
Synonyms: L-Asp-AMC, L-D-AMC, L-Asp-7-Amino-4-Methylcoumarin, H-Asp-AMC, AC1MC035, CTK8F0642, (3S)-3-amino-4-[(4-methyl-2-oxochromen-7-yl)amino]-4-oxobutanoic acid

Molecular Formula:	C₁₄H₁₄N₂O₅	Molecular Weight:	290.271360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AAGPGZSFBVEQMU-JTQLQIEISA-N

219138-13-3

H-ASP-ARG-BNA (4 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 51528-58-6
Synonyms: H-Asp-Arg-betaNA, H-Asp-Arg-Beta-Na, AC1OLQZW, ZINC4899556, C-56716, (3S)-3-amino-4-[[(2S)-5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula:	C₂₀H₂₆N₆O₄	Molecular Weight:	414.466 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: QSTDLELXKRKTHT-HOTGVXAUSA-N

51528-58-6

H-Asp-Arg-Gly-Asp-Ser-OH (2 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[2-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 151997-53-4
Synonyms: ZINC59191457

Molecular Formula:	C₁₉H₃₂N₈O₁₁	Molecular Weight:	548.510 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: VXYAWCJCNZVGPR-NAKRPEOUSA-N

151997-53-4

H-ASP-ARG-LEU-ASP-SER-OH (5 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[1-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 145880-23-5
Synonyms: DRLDS

Molecular Formula:	C₂₃H₄₀N₈O₁₁	Molecular Weight:	604.610700 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: WSLUAFITKPPCRS-CMTGQMGJSA-N

145880-23-5

H-Asp-Arg-OH (2 suppliers)

2640-07-5

H-ASP-ARG-VAL-3,5-DIIODO-TYR-ILE-HIS-PRO-PHE-OH (0 suppliers)

H-ASP-ARG-VAL-TYR-ILE-HIS-D-PRO-OH (2 suppliers)

IUPAC Name: (2R)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 586962-44-9
Synonyms: (D-Pro7)-Angiotensin I/II (1-7), CHEMBL2369553, ZINC169296914, FT-0771652

Molecular Formula:	C₄₁H₆₂N₁₂O₁₁	Molecular Weight:	899.020 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: PVHLMTREZMEJCG-SMAUMWCNSA-N

586962-44-9

H-ASP-ARG-VAL-TYR-ILE-HIS-PRO-[RING-D5]PHE-OH (1 supplier)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-(2,3,4,5,6-pentadeuteriophenyl)ethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 1926163-73-6
Synonyms: MFCD18643375

Molecular Formula:	C₅₀H₇₁N₁₃O₁₂	Molecular Weight:	1051.200 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: CZGUSIXMZVURDU-LFAVMEPXSA-N

1926163-73-6

H-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-LEU-TYR- (8 suppliers)

Synonyms: ANGIOTENSINOGEN (1-14) (RAT), FT-0688971

Molecular Formula:	C₈₉H₁₂₃N₂₁O₂₁	Molecular Weight:	1823.089 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	25

InChIKey: FFCYBSGRCYFCNM-YXRWNMRVSA-N

110200-37-8

H-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-SER-OH (6 suppliers)

Synonyms: SHAT, Serine human angiotensin tetradecapeptide, H-Asp-arg-val-tyr-ile-his-pro-phe-his-leu-val-ile-ser-OH, Angiotensinogen, 5-L-isoleucine-11-L-valine-12-L-isoleucine-13-L-histidine-, (3alpha,5beta,7alpha,12alpha)-, H-Asparaginyl-arginyl-valyl-tyrosyl-isoleucyl-histyl-prolyl-phenylalanyl-histyl-leucyl-valyl-isoleucyl-serine

Molecular Formula:	C₈₂H₁₂₁N₂₃O₁₉	Molecular Weight:	1732.980840 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	26

InChIKey: CQGAGLNDCXHGEL-SDDIQEGKSA-N

91999-74-5

H-ASP-ARG-VAL-TYR-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-OH (4 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 136865-09-3
Synonyms: Angiotensin (1-12) (human)

Molecular Formula:	C₇₃H₁₀₉N₁₉O₁₆	Molecular Weight:	1508.792 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	20

InChIKey: HUIMDLALQQGEEN-ZOXCJXDUSA-N

136865-09-3

H-ASP-ARG-VAL-TYR-ILE-HIS-PRO-RING-D5PHE-OH (0 suppliers)

H-ASP-ARG-VAL-TYR-VAL-HIS-PRO-PHE-ASN-LEU-OH (0 suppliers)

H-ASP-ASN-GLN-OH (1 supplier)

IUPAC Name: (2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-oxobutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 286465-87-0
Synonyms: H-Asp-Asn-Gln-OH, ZINC15721859

Molecular Formula:	C₁₃H₂₁N₅O₈	Molecular Weight:	375.338 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: ATYWBXGNXZYZGI-ACZMJKKPSA-N

286465-87-0

H-ASP-ASN-ILE-LYS-HIS-VAL-PRO-GLY-GLY-GLY-SER-VAL-GLN-ILE-VAL-OH (1 supplier)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 330456-46-7
Synonyms: Tau Peptide (295-309) Trifluoroacetate

Molecular Formula:	C₆₈H₁₁₁F₃N₂₀O₂₃	Molecular Weight:	1633.700 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	29

InChIKey: ICHNUMSCRNWGRS-ILWNQBCHSA-N

330456-46-7

H-ASP-ASP-ALA-VAL-TYR-LEU-ASP-ASN-GLU-LYS-GLU-ARG-GLU-GLU-TYR-VAL-LEU-ASN-ASP-ILE-GLY-VAL-ILE-PHE-TYR-GLY-GLU-VAL-ASN-ASP-ILE-LYS-THR-ARG-SER-TRP-SER-TYR-GLY-GLN-PHE-OH (4 suppliers)

158455-48-2

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

IUPAC Name: 2-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid | CAS Registry Number: 145224-95-9
Synonyms: Asp-Asp-Asp-Asp, AC1NASIL, A4440_SIGMA, 2-[[2-[[2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-4-hydroxy-4-oxobutanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]butanedioic acid

Molecular Formula:	C₁₆H₂₂N₄O₁₃	Molecular Weight:	478.364880 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: OZRFYUJEXYKQDV-UHFFFAOYSA-N

145224-95-9

H-ASP-ASP-ASP-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid | CAS Registry Number: 107208-63-9
Synonyms: Asp-Asp-Asp-OH, H-Asp-Asp-Asp-OH, SCHEMBL434311, CHEMBL276531, ZINC4533843, AKOS030622999, AM005900, (2S)-2-[(2S)-2-[(2S)-2-AMINO-3-CARBOXYPROPANAMIDO]-3-CARBOXYPROPANAMIDO]BUTANEDIOIC ACID

Molecular Formula:	C₁₂H₁₇N₃O₁₀	Molecular Weight:	363.279 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: VPSHHQXIWLGVDD-ZLUOBGJFSA-N

107208-63-9

H-ASP-ASP-OH (8 suppliers)

IUPAC Name: 2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]butanedioic acid | CAS Registry Number: 58471-53-7
Synonyms: Aspartyl-aspartic Acid, CID332965, NSC332639

Molecular Formula:	C₈H₁₂N₂O₇	Molecular Weight:	248.190080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: FRYULLIZUDQONW-UHFFFAOYSA-N

58471-53-7

H-ASP-ASP-PRO-PRO-LEU-SER-ILE-ASP-LEU-THR-PHE-HIS-LEU-LEU-ARG-THR-LEU-LEU-GLU-LEU-ALA-ARG-THR-GLN-SER-GLN-ARG-GLU-ARG-ALA-GLU-GLN-ASN-ARG-ILE-ILE-PHE-ASP-SER-VAL-OH (0 suppliers)

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 (7 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 (6 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 (0 suppliers)

H-ASP-GLY-OH (8 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 (4 suppliers)

823814-33-1

H-ASP-LEU-NH2 (4 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 (8 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

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