H-LEU-GLU-OH,H-LEU-GLY-ARG-SER-GLY-GLY-ASP-ILE-ILE-LYS-LYS-MET-GLN-THR-LEU-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

1401 to 1450 of 24935 results Page:

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PRODUCT NAME

CAS Registry Number

H-LEU-GLU-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]pentanedioic acid | CAS Registry Number: 16364-31-1
Synonyms: H-Leu-Glu-OH, L-LEUCYL-L-GLUTAMIC ACID, Leu-Glu, leucylglutamic acid, Leucyl-Glutamate, L-Leu-L-Glu, L-Glutamic acid,L-leucyl-, SCHEMBL14941316, CHEBI:74531, CTK6A4193, le, ZINC2384848, AKOS010408432, SEL10431911, C-46723, I14-39922, (S)-2-((S)-2-Amino-4-methylpentanamido)pentanedioic acid

Molecular Formula:	C₁₁H₂₀N₂O₅	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NFNVDJGXRFEYTK-YUMQZZPRSA-N

16364-31-1

H-LEU-GLY-ARG-SER-GLY-GLY-ASP-ILE-ILE-LYS-LYS-MET-GLN-THR-LEU-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 138221-22-4
Synonyms: H-Leu-Gly-Arg-Ser-Gly-Gly-Asp-Ile-Ile-Lys-Lys-Met-Gln-Thr-Leu-OH

Molecular Formula:	C₆₉H₁₂₅N₂₁O₂₁S	Molecular Weight:	1616.945 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	26

InChIKey: SHVHPLURNUZMQF-HTCNDOSJSA-N

138221-22-4

H-LEU-GLY-BNA (8 suppliers)

IUPAC Name: 2-amino-4-methyl-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pentanamide | CAS Registry Number: 100930-00-5
Synonyms: Leu-Gly |A-naphthylamide, Leu-Gly beta-naphthylamide, AC1N7JY4, L6377_SIGMA, 2-amino-4-methyl-N-[2-(naphthalen-2-ylamino)-2-oxoethyl]pentanamide

Molecular Formula:	C₁₈H₂₃N₃O₂	Molecular Weight:	313.394120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: REBHTGLALGGOMA-UHFFFAOYSA-N

100930-00-5

H-Leu-Gly-Leu-Leu-Leu-Arg-His-Leu-Arg-His-His-Ser-Asn-Leu-Leu-Ala-Asn-Ile-OH (2 suppliers)

222557-92-8

H-LEU-GLY-NH2 HBR (8 suppliers)

IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-4-methylpentanamide;hydrobromide | CAS Registry Number: 28671-28-5
Synonyms: MolPort-028-960-093, K-7083

Molecular Formula:	C₈H₁₈BrN₃O₂	Molecular Weight:	268.151420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WEMUUFFBNPLQMW-RGMNGODLSA-N

28671-28-5

H-LEU-GLY-OET HCL (5 suppliers)

IUPAC Name: ethyl 2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetate | CAS Registry Number: 53375-57-8
Synonyms: H-Leu-Gly-Oet, SCHEMBL8021280, Glycine, L-leucyl-, ethyl ester, ZINC2556619, AKOS010425967, (S)-Ethyl 2-(2-amino-4-methylpentanamido)acetate

Molecular Formula:	C₁₀H₂₀N₂O₃	Molecular Weight:	216.281 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMKXAKKWRBOEIC-QMMMGPOBSA-N

53375-57-8

H-LEU-GLY-OH (10 suppliers)

IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]acetic acid | CAS Registry Number: 686-50-0
Synonyms: DL-Leucylglycine, d-Leucylglycine, N-DL-Leucylglycine, Leu-Gly, DL-Leucyl-glycine, D-Leu-Gly, L-LEUCYGLYCINE, H-DL-Leu-Gly-OH, DL-LEU-GLY, Glycine, N-DL-leucyl-, L3502_SIGMA, L9625_SIGMA, MolPort-002-130-845, CID79070, EINECS 210-449-6, NSC118377, NSC522810, L0030, LT00054214, 615-82-7

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LESXFEZIFXFIQR-UHFFFAOYSA-N

686-50-0

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

762263-16-1

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

IUPAC Name: (2S)-2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 93993-14-7
Synonyms: H-Leu-Gly-Tyr-OH, Leucyl-glycyl-tyrosin, SCHEMBL10879849, ZINC2504765

Molecular Formula:	C₁₇H₂₅N₃O₅	Molecular Weight:	351.403 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UCDHVOALNXENLC-KBPBESRZSA-N

93993-14-7

H-LEU-HIS-LEU-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 126828-33-9
Synonyms: H-Leu-His-Leu-OH, AC1OLRMT, ZINC4899772, AKOS030525543, (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid, (S)-2-((S)-2-((S)-2-Amino-4-methylpentanamido)-3-(1H-imidazol-4-yl)Propanamido)-4-methylpentanoic acid

Molecular Formula:	C₁₈H₃₁N₅O₄	Molecular Weight:	381.477 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CSFVADKICPDRRF-KKUMJFAQSA-N

126828-33-9

H-LEU-HIS-OH (10 suppliers)

IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 38062-72-5
Synonyms: NSC374664, CID341684

Molecular Formula:	C₁₂H₂₀N₄O₃	Molecular Weight:	268.312200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XWOBNBRUDDUEEY-UHFFFAOYSA-N

38062-72-5

H-LEU-ILE-OH (10 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 36077-41-5
Synonyms: CHEBI:74540, leucylisoleucine, Leucyl-Isoleucine, Leu-Ile, L-Leu-L-Ile, L-leucyl-L-isoleucine, L-Isoleucine, L-leucyl-, CHEMBL1222322, CTK1C1138, AKOS010420271, AG-C-26242, L-Isoleucine,N-L-leucyl-; L-Leucyl-L-isoleucine; Leucylisoleucine

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AZLASBBHHSLQDB-GUBZILKMSA-N

36077-41-5

H-LEU-LEU-ALA-OH (10 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 20274-80-0
Synonyms: CHEBI:73565, Leu-Leu-Ala, L-Leu-L-Leu-L-Ala, L-L-A, L-leucyl-L-leucyl-L-alanine, SCHEMBL3303883, CHEMBL1222262

Molecular Formula:	C₁₅H₂₉N₃O₄	Molecular Weight:	315.408460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: TZSUCEBCSBUMDP-SRVKXCTJSA-N

20274-80-0

H-LEU-LEU-GLY-ASP-PHE-PHE-ARG-LYS-SER-LYS-GLU-LYS-ILE-GLY-LYS-GLU-PHE-LYS-ARG-ILE-VAL-GLN-ARG-ILE-LY (8 suppliers)

IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S,3S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 597562-32-8
Synonyms: ANTIBACTERIAL PROTEIN LL-37 AMIDE (HUMAN)

Molecular Formula:	C₂₀₇H₃₄₂F₃N₆₁O₅₄	Molecular Weight:	4606.381 [g/mol]
H-Bond Donor:	69	H-Bond Acceptor:	69

InChIKey: YCAOMMPDUJYSPT-YLLLKHBJSA-N

597562-32-8

H-LEU-LEU-GLY-ASP-PHE-PHE-ARG-LYS-SER-LYS-GLU-LYS-ILE-GLY-LYS-GLU-PHE-LYS-ARG-ILE-VAL-OH (2 suppliers)

IUPAC Name: (4S)-5-[[(2S)-6-amino-1-[[(2S,3S)-1-[[2-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-5-carbamimidamido-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-methylpropyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 740800-39-9
Synonyms: LL-37 LLG Trifluoroacetate

Molecular Formula:	C₁₂₁H₁₉₇F₃N₃₂O₃₁	Molecular Weight:	2653.000 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	42

InChIKey: INHAVGSZAMVFRM-JYADBDMOSA-N

740800-39-9

H-LEU-LEU-GLY-OH (5 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 4464-36-2
Synonyms: L-Leu-L-Leu-Gly, L-leucyl-L-leucylglycine, L-L-G, Glycine, L-leucyl-L-leucyl-, CHEBI:73568, CTK1D2352, AG-B-72768

Molecular Formula:	C₁₄H₂₇N₃O₄	Molecular Weight:	301.381880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YOKVEHGYYQEQOP-QWRGUYRKSA-N

4464-36-2

H-LEU-LEU-HIS-ASN-LEU-D-TRP-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-PHE-PHE-LEU-HIS-HIS-LEU-ILE-ALA-GLU-ILE-HIS-THR-ALA-NH2 (5 suppliers)

Synonyms: (Asn10,Leu11,D-Trp12)-pTH-Related Protein (7-34) amide (human, mouse, rat)

Molecular Formula:	C₁₆₂H₂₅₄N₅₀O₃₆	Molecular Weight:	3478.128 [g/mol]
H-Bond Donor:	50	H-Bond Acceptor:	45

InChIKey: CXUJGNLXCFGLGT-HBVQLIPWSA-N

129622-68-0

H-LEU-LEU-LEU-NH2 (1 supplier)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 73237-77-1
Synonyms: H-Leu-Leu-Leu-NH2, AC1OINEX, ZINC4556648, MFCD00057793, (2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide

Molecular Formula:	C₁₈H₃₆N₄O₃	Molecular Weight:	356.511 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CYLLPCVOISPTLZ-KKUMJFAQSA-N

73237-77-1

H-Leu-Leu-Leu-Phe-OMe � HCl (2 suppliers)

IUPAC Name: methyl 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate | CAS Registry Number: 26307-84-6
Synonyms: NSC379100, AC1L90HB, NSC-379100, methyl 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoate

Molecular Formula:	C₂₈H₄₆N₄O₅	Molecular Weight:	518.688640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OMCIQCRFGRSTLJ-UHFFFAOYSA-N

26307-84-6

H-LEU-LEU-OH (11 suppliers)

IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoic acid | CAS Registry Number: 3303-31-9
Synonyms: Leucyl-leucine, Leucylleucine, l-Leucyl-l-leucine, d-Leucyl-l-leucine, l-Leucyl-d-leucine, Leu-D-Leu, DL-Leu-DL-Leu, Maybridge1_006550, N-DL-Leucyl-DL-leucine, L-Leucine, N-L-leucyl-, DL-Leucine, N-DL-leucyl-, DL-LEUCYL-DL-LEUCINE, L3377_SIGMA, L3627_SIGMA, HMS560B16, MolPort-001-836-921, CID94244, NSC89185, EINECS 220-741-5, NSC524455

Molecular Formula:	C₁₂H₂₄N₂O₃	Molecular Weight:	244.330560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LCPYQJIKPJDLLB-UHFFFAOYSA-N

3303-31-9

H-Leu-Leu-Ome.HCl (11 suppliers)

IUPAC Name: N-(2-diethylaminoethyl)octadecanamide | CAS Registry Number: 16889-14-8
Synonyms: Lexamine 22, Sapamine COB-ST, Chemical Base 6532, Stearamidoethyl diethylamine, Diethylaminoethyl stearamide, Sapamine COB-ST (VAN), 68133-34-6 (phosphate), MolPort-003-915-497, CID24091, EINECS 240-924-3, N-(2-(Diethylamino)ethyl)stearamide, N-[2-(Diethylamino)ethyl]stearamide, NSC126195, NSC 126195, N-(2-(Diethylamino)ethyl)octadecanamide, Octadecanamide, N-(2-(diethylamino)ethyl)-, Octadecanamide, N-[2-(diethylamino)ethyl]-, Stearic acid-N,N-diethylethylenediamine condensate

Molecular Formula:	C₂₄H₅₀N₂O	Molecular Weight:	382.666600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KKBOOQDFOWZSDC-UHFFFAOYSA-N

16889-14-8

H-LEU-LEU-PHE-GLY-TYR-PRO-VAL-TYR-VAL-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 141677-18-1
Synonyms: CHEMBL405580, AC1L9G47, HTLV-1 Tax (11-19), BDBM50409328, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoic acid

Molecular Formula:	C₅₆H₇₉N₉O₁₂	Molecular Weight:	1070.299 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: BUTXAHWFQUYLDT-JAOFDYSYSA-N

141677-18-1

H-Leu-Leu-Phe-NH2 (2 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide | CAS Registry Number: 108370-29-2
Synonyms: H-LEU-LEU-PHE-NH2, AC1OLQVK, SCHEMBL7436799, (2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide

Molecular Formula:	C₂₁H₃₄N₄O₃	Molecular Weight:	390.528 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XFPUHEASCSXICK-BZSNNMDCSA-N

108370-29-2

H-LEU-LEU-PHE-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74479-02-0
Synonyms: AG-G-96132, AC1OLRMZ, CTK5D9939, L-Phenylalanine,L-leucyl-L-leucyl-, L-Phenylalanine,N-(N-L-leucyl-L-leucyl)-, (2S)-2-[(2S)-2-((2S)-2-AMINO-4-METHYLPENTANOYLAMINO)-4-METHYLPENTANOYLAMINO]-3 -PHENYLPROPANOIC ACID, (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₂₁H₃₃N₃O₄	Molecular Weight:	391.504420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: UBZGNBKMIJHOHL-BZSNNMDCSA-N

74479-02-0

H-Leu-Leu-Val-Phe-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 24205-68-3
Synonyms: CTK0I7545, L-Phenylalanine, N-[N-(N-L-leucyl-L-leucyl)-L-valyl]-

Molecular Formula:	C₂₆H₄₂N₄O₅	Molecular Weight:	490.635480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ROYAAVOKOANBIB-CMOCDZPBSA-N

24205-68-3

H-Leu-Leu-Val-Tyr-OH (2 suppliers)

IUPAC Name: 2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 99542-45-7
Synonyms: L-Tyrosine, L-leucyl-L-leucyl-L-valyl-, ACMC-20m2uo, AGN-PC-00DO6X, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₂₆H₄₂N₄O₆	Molecular Weight:	506.634880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: UBBRXQXPXQRQDT-UHFFFAOYSA-N

99542-45-7

H-Leu-Lys(Z)-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 34990-61-9
Synonyms: H-Leu-Lys(Z), KS-00000TOB, MolPort-042-663-556, NLDHNTHWLUFXHK-IRXDYDNUSA-N, AKOS030524052, ZINC514251191, AK543870, L-Lysine, N2-L-leucyl-N6-[(phenylmethoxy)carbonyl]- (9CI)

Molecular Formula:	C₂₀H₃₁N₃O₅	Molecular Weight:	393.484 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NLDHNTHWLUFXHK-IRXDYDNUSA-N

34990-61-9

H-LEU-LYS-GLU-LYS-ASN-LEU-TYR-LEU-SER-CYS-VAL-LEU-LYS-ASP-ASP-LYS-PRO-THR-LEU-GLN-LEU-GLU-SER-VAL-ASP-PRO-LYS-ASN-TYR-PRO-OH (1 supplier)

Synonyms: IL-1b (178-207) (human)

Molecular Formula:	C₁₅₇H₂₅₆N₃₈O₄₉S	Molecular Weight:	3492.052 [g/mol]
H-Bond Donor:	47	H-Bond Acceptor:	56

InChIKey: OFIPJJVMCDYNIO-KCWKZXSESA-N

130915-91-2

H-Leu-Lys-Leu-OH (0 suppliers)

IUPAC Name: (2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-amino-4-methylpentanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 108241-43-6
Synonyms: AKOS030525153

Molecular Formula:	C₁₈H₃₆N₄O₄	Molecular Weight:	372.510 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BGZCJDGBBUUBHA-KKUMJFAQSA-N

108241-43-6

H-LEU-MET-NH2 (5 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide | CAS Registry Number: 16217-56-4
Synonyms: AC1ODW6V, L-Methioninamide, L-leucyl-, CHEMBL1221827, SCHEMBL11309903, ZINC2575121, (2S)-2-amino-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-4-methylpentanamide

Molecular Formula:	C₁₁H₂₃N₃O₂S	Molecular Weight:	261.384 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FMHTVEOMIPKKJG-IUCAKERBSA-N

16217-56-4

H-LEU-NH2 (8 suppliers)

IUPAC Name: (2S)-2-amino-4-methylpentanamide | CAS Registry Number: 687-51-4
Synonyms: Leucinamide, L-LEUCINAMIDE, LEUCINE AMIDE, STOCK1N-74418, (S)-2-Amino-4-methylvaleramide, (S)-2-Amino-4-methylpentanamide, CHEBI:699858, MolPort-001-793-113, CID69640, EINECS 211-696-2, Pentanamide, 2-amino-4-methyl-, (S)-, Pentanamide, 2-amino-4-methyl-, (2S)-, 2AC, CLE

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.188160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FORGMRSGVSYZQR-YFKPBYRVSA-N

687-51-4

H-LEU-NHNHZ.TFA (8 suppliers)

IUPAC Name: benzyl N-[[(2S)-2-amino-4-methylpentanoyl]amino]carbamate;2,2,2-trifluoroacetic acid | CAS Registry Number: 19635-96-2
Synonyms: H-LEU-NHNH-Z TFA, MolPort-020-003-857, K-5764

Molecular Formula:	C₁₆H₂₂F₃N₃O₅	Molecular Weight:	393.358190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KUOXFVJOMSSDEY-YDALLXLXSA-N

19635-96-2

H-Leu-otbu hcl (1 supplier)

IUPAC Name: tert-butyl (2S)-2-amino-4-methylpentanoate;hydrochloride
Synonyms: H-Leu-OtBu.HCl, 2748-02-9, L-Leucine tert-butyl ester hydrochloride, H-LEU-OTBU HCL, L-Leucine t-butyl ester hydrochloride, L-Leucine tert-butyl ester HCl, tert-Butyl L-Leucinate hydrochloride, H-Leu-OtBu hydrochloride, MFCD00038906, (S)-tert-Butyl 2-amino-4-methylpentanoate hydrochloride, TERT-BUTYL (2S)-2-AMINO-4-METHYLPENTANOATE HYDROCHLORIDE, L-Leucine t-Butyl Ether Hcl Salt, H-Leu-OBut HCl, H-Leu-OtBu. HCl, SCHEMBL953367, (S)-TERT-BUTYL 2-AMINO-4-METHYLPENTANOATE HCL, DTXSID20950174, RFUWRXIYTQGFGA-QRPNPIFTSA-N, leucine t-butyl ester hydrochloride, L-leucine tertbutylester hydrochloride

Molecular Formula:	C₁₀H₂₂ClNO₂	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RFUWRXIYTQGFGA-QRPNPIFTSA-N

H-Leu-OtBu-OH (1 supplier)

2748-2-9

H-LEU-PHE-NH2.HCL (5 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide;hydrochloride | CAS Registry Number: 74214-38-3
Synonyms: H-LEU-PHE-NH2HCL, SCHEMBL7294268, MolPort-028-957-700

Molecular Formula:	C₁₅H₂₄ClN₃O₂	Molecular Weight:	313.822960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WQKTWSKQUPVUIU-QNTKWALQSA-N

74214-38-3

H-Leu-Pna Hcl (13 suppliers)

IUPAC Name: (2S)-2-amino-4-methyl-N-(4-nitrophenyl)pentanamide;hydrochloride | CAS Registry Number: 16010-98-3
Synonyms: L-Leucine p-nitroanilide hydrochloride, (S)-2-Amino-4-methyl-N-(4-nitrophenyl)pentanamide hydrochloride, SureCN8760813, L2158_SIGMA, CTK8C0024, MolPort-003-946-354, ANW-63898, AKOS015903326, L-Leucine 4-nitroanilide hydrochloride, AM81896, AK-63433, AB1006936, FT-0688552, I14-18947, I14-37387

Molecular Formula:	C₁₂H₁₈ClN₃O₃	Molecular Weight:	287.742620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PFOYXOWPGRWPLS-MERQFXBCSA-N

16010-98-3

H-LEU-PRO-ASN-TYR-ASN-TRP-ASN-SER-PHE-GLY-LEU-ARG-PHE-NH2 (9 suppliers)

Synonyms: CHEMBL373467

Molecular Formula:	C₇₈H₁₀₇N₂₁O₁₈	Molecular Weight:	1626.814080 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	20

InChIKey: JIGIJNKESDREHJ-WOUDKVOTSA-N

374675-18-0

H-LEU-PRO-GLY-LEU-PRO-SER-ALA-ALA-SER-SER-GLU-ASP-ALA-GLY-GLN-SER-NH2 (6 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-5-amino-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 125455-59-6
Synonyms: Galanin Message Associated Peptide (44-59) amide, BDBM85203, GMAP (44-59) AMIDE, GMAP (44-59), CAS_125455-59-6

Molecular Formula:	C₆₁H₁₀₀N₁₈O₂₅	Molecular Weight:	1485.572 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: MGNOHLGJTBBOLL-FBZPBABGSA-N

125455-59-6

H-LEU-PRO-OH HCL (8 suppliers)

IUPAC Name: 1-(2-amino-4-methylpentanoyl)pyrrolidine-2-carboxylic acid hydrochloride | CAS Registry Number: 87178-63-0
Synonyms: Leu-pro, Leu-Pro hydrochloride, L8753_SIGMA, MolPort-003-958-577, LT00772082

Molecular Formula:	C₁₁H₂₁ClN₂O₃	Molecular Weight:	264.749040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GZEPUBCBTCSTKP-UHFFFAOYSA-N

87178-63-0

H-LEU-PRO-PRO-OH (9 suppliers)

IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-amino-4-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 121305-26-8
Synonyms: 1-(1-L-Leucyl-L-prolyl)-L-proline, L-Proline, 1-(1-L-leucyl-L-prolyl)-, CID3078466, LS-118956

Molecular Formula:	C₁₆H₂₇N₃O₄	Molecular Weight:	325.403280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DPURXCQCHSQPAN-AVGNSLFASA-N

121305-26-8

H-Leu-Ser-Ala-Leu-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 169249-03-0
Synonyms: AC1OFCDJ, CTK0E5081, L-Leucine, L-leucyl-L-seryl-L-alanyl-, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₁₈H₃₄N₄O₆	Molecular Weight:	402.485760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: IMIVWAUMTAIVPJ-XUXIUFHCSA-N

169249-03-0

H-LEU-SER-ASP-ASP-MET-PRO-ALA-THR-PRO-ALA-ASP-GLN-GLU-MET-TYR-ARG-GLN-ASP-PRO-GLU-GLN-ILE-ASP-SER-AR (6 suppliers)

Synonyms: NZYXUPVSMGHNSI-XZGPUOGASA-N

Molecular Formula:	C₁₆₇H₂₅₉N₄₇O₅₇S₂	Molecular Weight:	3901.301 [g/mol]
H-Bond Donor:	57	H-Bond Acceptor:	64

InChIKey: NZYXUPVSMGHNSI-XZGPUOGASA-N

122071-54-9

H-LEU-SER-GLU-LEU-ILE-ILE-ASN-ASN-ALA-THR-GLU-GLU-LEU-LEU-ILE-LYS-GLY-LEU-OH (2 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 175922-65-3
Synonyms: Saposin C (15-32) (rat)

Molecular Formula:	C₈₉H₁₅₅N₂₁O₂₉	Molecular Weight:	1983.337 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	31

InChIKey: SFZDCZZJNBPQHZ-CQULEJQMSA-N

175922-65-3

H-LEU-SER-ILE-GLY-LYS-VAL-NH2 (1 supplier)

IUPAC Name: (2S)-6-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-2-[[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]hexanamide | CAS Registry Number: 1348395-60-7
Synonyms: PAR-2 (1-6) amide (human) (scrambled), ZINC71788365

Molecular Formula:	C₂₈H₅₄N₈O₇	Molecular Weight:	614.789 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: SRXHXTKEFVKPTO-WAUHAFJUSA-N

1348395-60-7

H-Leu-Ser-Lys-Leu-NH2 (8 suppliers)

IUPAC Name: 6-amino-N-(1-amino-4-methyl-1-oxopentan-2-yl)-2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]hexanamide | CAS Registry Number: 283609-79-0
Synonyms: LSKL, Inhibitor of Thrombospondin (TSP-1)

Molecular Formula:	C₂₁H₄₂N₆O₅	Molecular Weight:	458.604 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: YOKXDNNIFSAXBY-UHFFFAOYSA-N

283609-79-0

H-LEU-SER-LYS-LEU-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 162559-45-7
Synonyms: H-Leu-Ser-Lys-Leu-OH, ZINC15722331, L-Leucine,L-leucyl-L-seryl-L-lysyl-

Molecular Formula:	C₂₁H₄₁N₅O₆	Molecular Weight:	459.588 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: KEJKLBKXNJSXOW-QAETUUGQSA-N

162559-45-7

H-Leu-Ser-Phe-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 40290-77-5
Synonyms: H-LEU-SER-PHE-OH, ZINC2522592, KM5448

Molecular Formula:	C₁₈H₂₇N₃O₅	Molecular Weight:	365.430 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IWMJFLJQHIDZQW-KKUMJFAQSA-N

40290-77-5

H-LEU-SER-SER-PHE-VAL-ARG-ILE-NH2 (6 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanamide | CAS Registry Number: 148054-14-2
Synonyms: Leu-Ser-Ser-Phe-Val-Arg-Ile amide acetate salt, AC1N3MNI, L2031_SIGMA, 2-[[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanamide

Molecular Formula:	C₃₈H₆₅N₁₁O₉	Molecular Weight:	819.991000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	11

InChIKey: QTTOOBGNNKXJPC-UHFFFAOYSA-N

148054-14-2

H-LEU-THR-ARG-PRO-ARG-TYR-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 192432-73-8
Synonyms: CTK0A1897, PP 31-36, acid free, human, L-Tyrosine, L-leucyl-L-threonyl-L-arginyl-L-prolyl-L-arginyl-

Molecular Formula:	C₃₆H₆₀N₁₂O₉	Molecular Weight:	804.936600 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	12

InChIKey: SERNFLYXSRXUSH-GGRDWNQISA-N

192432-73-8

H-LEU-TRP-LEU-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 42293-99-2
Synonyms: AC1OLQR5, LEUCYL-TRYPTOPHYL-LEUCINE, CTK6A4186, (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₂₃H₃₄N₄O₄	Molecular Weight:	430.540460 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: FPFOYSCDUWTZBF-IHPCNDPISA-N

42293-99-2

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