H-Lys-Arg-Trp-Ile-Ile-Leu-Gly-Leu-Asn-Lys-Ile-Val-Arg-Met-Tyr-Cys-OH,H-LYS-ASN-ASN-GLN-LYS-SER-GLU-PRO-LEU-ILE-GLY-ARG-LYS-LYS-THR-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

2801 to 2850 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-Lys-Arg-Trp-Ile-Ile-Leu-Gly-Leu-Asn-Lys-Ile-Val-Arg-Met-Tyr-Cys-OH (2 suppliers)

Synonyms: AXGLPGGMENFMSL-BGJWCWLXSA-N, H-LYS-ARG-TRP-ILE-ILE-LEU-GLY-LEU-ASN-LYS-ILE-VAL-ARG-MET-TYR-CYS-OH

Molecular Formula:	C₉₃H₁₅₆N₂₆O₁₉S₂	Molecular Weight:	2006.554 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	26

InChIKey: AXGLPGGMENFMSL-BGJWCWLXSA-N

118720-30-2

H-LYS-ASN-ASN-GLN-LYS-SER-GLU-PRO-LEU-ILE-GLY-ARG-LYS-LYS-THR-OH (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-[(2S)-2-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid | CAS Registry Number: 111793-75-0
Synonyms: SCHEMBL8937114, Fibronectin Fragment 1977-1991, H-Lys-Asn-Asn-Gln-Lys-Ser-Glu-Pro-Leu-Ile-Gly-Arg-Lys-Lys-Thr-OH

Molecular Formula:	C₇₄H₁₃₃N₂₅O₂₃	Molecular Weight:	1741.030 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	29

InChIKey: ZOAMLYRGMMOBAS-GDMZPDKKSA-N

111793-75-0

H-LYS-ASP-ASN-ILE-LYS-HIS-VAL-PRO-GLY-GLY-GLY-SER-OH TRIFLUOROACETATE (2 suppliers)

IUPAC Name: (3S)-4-[[(2S)-4-amino-1-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[2-[[2-[[2-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1428135-29-8
Synonyms: H-Lys-Asp-Asn-Ile-Lys-His-Val-Pro-Gly-Gly-Gly-Ser-OH Trifluoroacetate

Molecular Formula:	C₅₃H₈₆F₃N₁₇O₁₉	Molecular Weight:	1322.300 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	26

InChIKey: LXTGPGDTTUFUPA-KFFBCSPGSA-N

1428135-29-8

H-LYS-ASP-GLN-ALA-GLN-LEU-ASN-SER-TRP-GLY-CYS-ALA-PHE-ARG-GLN-VAL-CYS-HIS-THR-OH ACETATE (2 suppliers)

172486-63-4

H-LYS-B-ALA-OBZL (1 supplier)

H-LYS-BNA?ARBONATE (9 suppliers)

IUPAC Name: carbonic acid; (2S)-2,6-diamino-N-naphthalen-2-ylhexanamide | CAS Registry Number: 18905-74-3
Synonyms: EINECS 242-655-7, Carbonic acid, compound with (S)-2,6-diamino-N-2-naphthylhexanamide (1:1)

Molecular Formula:	C₁₇H₂₃N₃O₄	Molecular Weight:	333.382220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YEAQTLIHEPYBCP-RSAXXLAASA-N

18905-74-3

H-LYS-CYS-ASN-THR-ALA-THR-CYS-ALA-THR-GLN-ARG-LEU-ALA-ASN-PHE-LEU-VAL-ARG-SER-SER-ASN-ASN-LEU-GLY-PRO-VAL-LEU-PRO-PRO-THR-ASN-VAL-GLY-SER-ASN-THR-TYR-NH2,(DISULFIDE BOND) (9 suppliers)

Synonyms: Amylin (rat), AKOS030210981

Molecular Formula:	C₁₆₇H₂₇₂N₅₂O₅₃S₂	Molecular Weight:	3920.444 [g/mol]
H-Bond Donor:	58	H-Bond Acceptor:	59

InChIKey: AGQDOUOEJSDDQH-BJQYWQRQSA-N

124447-81-0

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

121381-06-4

H-LYS-CYS-ASN-THR-ALA-THR-CYS-ALA-THR-GLN-ARG-LEU-ALA-ASN-PHE-LEU-VAL-HIS-SER-SER-ASN-ASN-PHE-SAR-ALA-N-ME-ILE-LEU-SER-SER-THR-ASN-VAL-GLY-SER-ASN-THR-TYR-NH2 (1 supplier)

H-LYS-CYS-ASP-ILE-CYS-THR-ASP-GLU-TYR-OH (5 suppliers)

197171-78-1

H-LYS-CYS-THR-CYS-CYS-ALA-OH.TFA (7 suppliers)

IUPAC Name: (2S)-2-[[(2R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-sulfanylpropanoyl]amino]propanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 69557-39-7
Synonyms: H-LYS-CYS-THR-CYS-CYS-ALA-OHTRIFLUOROACETATESALT

Molecular Formula:	C₂₄H₄₂F₃N₇O₁₀S₃	Molecular Weight:	741.821390 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: MBPRKWOMAZTOIT-NVWCDNEISA-N

69557-39-7

H-Lys-Gln-Ala-Gly-Asp-Val-Oh (7 suppliers)

IUPAC Name: 2-[[2-[[2-[2-[[5-amino-2-(2,6-diaminohexanoylamino)-5-oxopentanoyl]amino]propanoylamino]acetyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 80755-87-9
Synonyms: Lys-Gln-Ala-Gly-Asp-Val, AC1NECE2, L2776_SIGMA, 2-[[2-[[2-[2-[[5-amino-2-(2,6-diaminohexanoylamino)-5-oxopentanoyl]amino]propanoylamino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoic acid

Molecular Formula:	C₂₅H₄₄N₈O₁₀	Molecular Weight:	616.664460 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: AFAFFVKJJYBBTC-UHFFFAOYSA-N

80755-87-9

H-LYS-GLN-LYS-OH (1 supplier)

H-LYS-GLU-ALA-LYS-SER-GLN-GLY-GLY-SER-ASN-OH (2 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-5-amino-1-[[2-[[2-[[(2S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1,5-dioxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 318950-01-5

Molecular Formula:	C₄₁H₆₉F₃N₁₄O₁₉	Molecular Weight:	1119.100 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	25

InChIKey: YHLIHIJPQSQGRW-QMRFRQQMSA-N

318950-01-5

H-LYS-GLU-GLY-OH (9 suppliers)

IUPAC Name: (4S)-5-(carboxymethylamino)-4-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 57866-06-5
Synonyms: AC1OLQRT, SCHEMBL10795372, (4S)-5-(carboxymethylamino)-4-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoic acid

Molecular Formula:	C₁₃H₂₄N₄O₆	Molecular Weight:	332.352860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GCMWRRQAKQXDED-IUCAKERBSA-N

57866-06-5

H-LYS-GLU-OH (12 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]pentanedioic acid | CAS Registry Number: 45234-02-4
Synonyms: Peptide vilon, L-LYSYL-L-GLUTAMIC ACID, CHEBI:74557, Lysyl-Glutamate, lysylglutamic acid, Lys-Glu, L-Lys-L-Glu, UNII-H34V7IM5ML, CCRIS 8868, CHEMBL365790, CTK7E7756, CHEBI:417710, AG-C-26246

Molecular Formula:	C₁₁H₂₁N₃O₅	Molecular Weight:	275.301540 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: UGTZHPSKYRIGRJ-YUMQZZPRSA-N

45234-02-4

H-LYS-GLU-THR-TYR-SER-LYS-OH (1 supplier)

H-LYS-GLY-ARG-GLY-LYS-GLN-GLY-GLY-LYS-VAL-ARG-ALA-LYS-ALA-LYS-THR-ARG-SER-SER-OH (5 suppliers)

Synonyms: Parasin I, KGRGKQGGKVRAKAKTRSS, CHEMBL1240726, HY-P0324, CS-7073, RS-2018, Parasin I (KGRGKQGGKVRAKAKTRSS-acid), J-014371

Molecular Formula:	C₈₂H₁₅₄N₃₄O₂₄	Molecular Weight:	2000.348 [g/mol]
H-Bond Donor:	38	H-Bond Acceptor:	33

InChIKey: NFEQUGKCQWAGLY-UAAVROCESA-N

219552-69-9

H-LYS-GLY-ASP-GLU-GLU-SER-LEU-ALA-OH (9 suppliers)

IUPAC Name: (4S)-4-[[(2S)-4-carboxy-2-[[(2S)-3-carboxy-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]propanoyl]amino]butanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 73984-05-1
Synonyms: DELICIOUSPEPTIDE

Molecular Formula:	C₃₄H₅₇N₉O₁₆	Molecular Weight:	847.867080 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: JYGRAOYMDDFOSM-FQJIPJFPSA-N

73984-05-1

H-LYS-GLY-ASP-SER-OH (1 supplier)

H-LYS-GLY-GLU-LYS-VAL-ASP-LEU-ASN-THR-LYS-ARG-THR-LYS-LYS-SER-GLN-HIS-THR-SER-GLU-GLY-OH (1 supplier)

H-LYS-GLY-GLU-OH (7 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 88096-12-2
Synonyms: AC1OLRNH, (2S)-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]pentanedioic Acid

Molecular Formula:	C₁₃H₂₄N₄O₆	Molecular Weight:	332.352860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LCMWVZLBCUVDAZ-IUCAKERBSA-N

88096-12-2

H-LYS-GLY-GLY-LYS-OH (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 57625-91-9
Synonyms: H-Lys-Gly-Gly-Lys-OH, ZINC15721923

Molecular Formula:	C₁₆H₃₂N₆O₅	Molecular Weight:	388.469 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: QHGBBKBFAJZAHZ-RYUDHWBXSA-N

57625-91-9

H-LYS-GLY-GLY-OH 2HCL HYDRATE (9 suppliers)

IUPAC Name: 2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]acetic acid | CAS Registry Number: 55488-08-9
Synonyms: H-Lys-Gly-Gly-OH, Glycine, L-lysylglycyl-, SCHEMBL10789443, ZINC2556624, AKOS030525557, (S)-2-(2-(2,6-Diaminohexanamido)acetamido)acetic acid

Molecular Formula:	C₁₀H₂₀N₄O₄	Molecular Weight:	260.294 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ISHNZELVUVPCHY-ZETCQYMHSA-N

55488-08-9

H-Lys-Gly-Lys-OH (5 suppliers)

IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 57625-90-8
Synonyms: 1b3l, L-Lysine, L-lysylglycyl-, AC1L9GC7, CTK1F1644, (2S)-6-amino-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]hexanoic Acid

Molecular Formula:	C₁₄H₂₉N₅O₄	Molecular Weight:	331.411160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NKKFVJRLCCUJNA-QWRGUYRKSA-N

57625-90-8

H-LYS-GLY-OH HCL (9 suppliers)

IUPAC Name: 2-(2,6-diaminohexanoylamino)acetic acid hydrochloride | CAS Registry Number: 40719-58-2
Synonyms: LYS-GLY, MolPort-004-964-570

Molecular Formula:	C₈H₁₈ClN₃O₃	Molecular Weight:	239.699820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: DNTASJHHUSNMTJ-UHFFFAOYSA-N

40719-58-2

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

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoic acid | CAS Registry Number: 80496-38-4
Synonyms: CTK3E5488, L-Lysine, L-lysylglycyl-L-tryptophyl-

Molecular Formula:	C₂₅H₃₉N₇O₅	Molecular Weight:	517.621060 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: UMEPIDHAFKXNOJ-JBACZVJFSA-N

80496-38-4

H-LYS-GLY-TRP-LYS-OTBU (3 suppliers)

IUPAC Name: tert-butyl (2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2,6-diaminohexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoate | CAS Registry Number: 80971-61-5
Synonyms: H-Lys-Gly-Trp-Lys-OtBu, Lys-Gly-Trp-Lys-O-tert-butyl, ZINC301320028

Molecular Formula:	C₂₉H₄₇N₇O₅	Molecular Weight:	573.739 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: KDFWHZAYRPQZGT-XWGVYQGASA-N

80971-61-5

H-LYS-HIS-GLY-NH2 (10 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 60267-34-7
Synonyms: Bursopoietin, Bursin, Lys-his-gly-NH2, Lysyl-histidyl-glycinamide, CID194104

Molecular Formula:	C₁₄H₂₅N₇O₃	Molecular Weight:	339.393400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: SHAVAUDERMUSPN-DVRYWGNFSA-N

60267-34-7

H-LYS-HIS-VAL-PRO-GLY-GLY-GLY-SER-VAL-GLN-ILE-VAL-TYR-LYS-PRO-OH (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]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-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 330456-47-8
Synonyms: Tau Peptide (298-312) Trifluoroacetate

Molecular Formula:	C₇₄H₁₁₇F₃N₂₀O₂₁	Molecular Weight:	1679.800 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	28

InChIKey: SBQIDYHJMHPUSL-YOJJNFEZSA-N

330456-47-8

H-LYS-ILE-CYS-ILE-ARG-ILE-GLN-ILE-SER-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 141801-03-8
Synonyms: IL-1 Receptor Peptide (human), RUDXDGWGCJILTO-QRMLVUPUSA-N

Molecular Formula:	C₄₇H₈₈N₁₄O₁₂S	Molecular Weight:	1073.367 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	16

InChIKey: RUDXDGWGCJILTO-QRMLVUPUSA-N

141801-03-8

H-LYS-ILE-OH (6 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 20556-13-2
Synonyms: Lysyl-Isoleucine, L-Lys-L-Ile, L-lysyl-L-isoleucine, L-Isoleucine, L-lysyl-, CHEBI:74559, CTK1A1654, AG-B-72808, Isoleucine,N-L-lysyl-, L- (8CI); L-Isoleucine, N-L-lysyl-; 27: PN: WO2009143133 PAGE: 61claimed protein; L-Lysyl-L-isoleucine

Molecular Formula:	C₁₂H₂₅N₃O₃	Molecular Weight:	259.345200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: FMIIKPHLJKUXGE-GUBZILKMSA-N

20556-13-2

H-LYS-LEU-LEU-LYS-LEU-LEU-LEU-LYS-LEU-TRP-LEU-LYS-LEU-LEU-LYS-LEU-LEU-LEU-OH (3 suppliers)

IUPAC Name: 17-(cyclopropylmethyl)-3-hydroxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-13-one | CAS Registry Number: 177942-21-1
Synonyms: CHEMBL33216, 1,4a-(Methylene(3-hydroxybenzene-1,2-diyl))-2-cyclopropylmethyldecahydroisoquinoline-6-one

Molecular Formula:	C₂₀H₂₅NO₂	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORMBBVGVPWUEMQ-UHFFFAOYSA-N

177942-21-1

H-LYS-LEU-LYS-LYS-THR-GLU-THR-GLN-GLU-LYS-ASN-PRO-LEU-PRO-SER-LYS-GLU-THR-ILE-GLU-GLN-GLU-LYS-OH (3 suppliers)

Synonyms: Thymosin b4 (16-38)

Molecular Formula:	C₁₁₈H₂₀₄N₃₂O₄₁	Molecular Weight:	2727.113 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	48

InChIKey: DWHQDYGLZODILG-BITUIJFCSA-N

113318-05-1

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

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid | CAS Registry Number: 57625-86-2
Synonyms: 1b9j, AC1L9GFV, ZINC4899779, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid

Molecular Formula:	C₁₈H₃₇N₅O₄	Molecular Weight:	387.525 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: RBEATVHTWHTHTJ-KKUMJFAQSA-N

57625-86-2

H-LYS-LEU-NH2 (6 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]hexanamide | CAS Registry Number: 51640-32-5

Molecular Formula:	C₁₂H₂₆N₄O₂	Molecular Weight:	258.360440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NZCMOCGIZHKABP-UWVGGRQHSA-N

51640-32-5

H-Lys-Leu-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 7369-79-1
Synonyms: Lysyl-Leucine, L-lysyl-L-leucine, L-Lys-L-Leu, L-Leucine, L-lysyl-, CHEBI:74561, CTK2H1010, KL

Molecular Formula:	C₁₂H₂₅N₃O₃	Molecular Weight:	259.345200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ATIPDCIQTUXABX-UWVGGRQHSA-N

7369-79-1

H-LYS-LEU-OH ACETATE SALT (7 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 103404-72-4
Synonyms: Lys-Leu acetate salt, AKOS015910798, I14-39927

Molecular Formula:	C₁₄H₂₉N₃O₅	Molecular Weight:	319.397160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: VAGRBXWQTXIVKV-IYPAPVHQSA-N

103404-72-4

H-LYS-LYS-ARG-ALA-ALA-ARG-ALA-THR-SER-ASN-VAL-PHE-ALA-NH2 (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]butanediamide | CAS Registry Number: 119386-41-3
Synonyms: H-Lys-Lys-Arg-Ala-Ala-Arg-Ala-Thr-Ser-Asn-Val-Phe-Ala-NH2

Molecular Formula:	C₆₁H₁₀₇N₂₃O₁₆	Molecular Weight:	1418.672 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	21

InChIKey: TWTCXGLTJMBRBZ-UAIFBJMPSA-N

119386-41-3

H-LYS-LYS-ARG-ALA-ALA-ARG-ALA-THR-SER-NH2 (7 suppliers)

IUPAC Name: 2,6-diamino-N-[6-amino-1-[[1-[[1-[[1-[[1-[[1-[[1-[(1-amino-3-hydroxy-1-oxopropan-2-yl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]hexanamide | CAS Registry Number: 119386-39-9
Synonyms: KKRAARATS-NH2, L2275_SIGMA, PKS064, CID3980, MolPort-003-946-604, CID 3980, Lys-Lys-Arg-Ala-Ala-Arg-Ala-Thr-Ser amide, Myosin Light Chain Kinase Fragment 11-19 amide, KKRAARATS-NH2 MYOSIN KINASE INHIBITING PEPTIDE

Molecular Formula:	C₄₀H₇₈N₁₈O₁₁	Molecular Weight:	987.161320 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	20

InChIKey: FDCBNCDCLDMQDU-UHFFFAOYSA-N

119386-39-9

H-LYS-LYS-ARG-PRO-GLN-ARG-ALA-THR-SER-ASN-VAL-PHE-SER-NH2 (6 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]pentanediamide | CAS Registry Number: 89315-28-6
Synonyms: Kemptamide, CHEBI:392026, CID192227, CID 192227, Lys-Lys-Arg-Pro-Gln-Arg-Ala-Thr-Ser-Asn-Val-Phe-Ser-NH2, L-Serinamide, L-lysyl-L-lysyl-L-arginyl-L-prolyl-L-glutaminyl-L-arginyl-L-alanyl-L-threonyl-L-seryl-L-asparaginyl-L-valyl-L-phenylalanyl-

Molecular Formula:	C₆₅H₁₁₂N₂₄O₁₈	Molecular Weight:	1517.734780 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	27

InChIKey: XXCSQHMDTJAWNX-PVKGJVGDSA-N

89315-28-6

H-LYS-LYS-ARG-PRO-HYP-GLY-SS-(2-THIENYL)-ALA-SER-D-PHE-SS-(2-THIENYL)-ALA-ARG-OH (7 suppliers)

IUPAC Name: (2R)-3-[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-2-[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]-[(2R)-2-[[(2S)-2-[[(2S)-2-amino-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)-2-[2-[[(2S,4R)-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]pentanoic acid | CAS Registry Number: 103412-40-4
Synonyms: CID128374, Lys-lys-3-hyp-5,8-(thi-ala)-7-phe-, B 4310, Bradykinin, lys-lys-3-hyp-5,8-thi-7-phe-, B-4310, Bradykinin, lys-lys-hyp(3)-(thi-ala)(5,8)-phe(7)-, Lysyl-lysyl-3-(hydroxyprolyl)-5,8-thienyl-7-phenylalanine-bradykinin, Bradykinin, lysyl-lysyl-hydroxyproly(3)-(thienylalanyl)(5,8)-phenylalanyl(7)-, L-Arginine, N2-(N-(N-(N-(N-(N-(trans-4-hydroxy-1-(1-(N2-(N2-L-lysyl-L-lysyl)-L-arginyl)-L-prolyl)-L-prolyl)glycyl)-3-(2-thienyl)-L-alanyl)-L-seryl)-D-phenylalanyl)-3-(2-thienyl)-L-alanyl)-

Molecular Formula:	C₆₂H₉₅N₁₉O₁₄S₂	Molecular Weight:	1394.666600 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	26

InChIKey: IWARKKORVVZCCH-XCXQOIGMSA-N

103412-40-4

H-LYS-LYS-BNA.ACOH (7 suppliers)

IUPAC Name: acetic acid;(2S)-2,6-diamino-N-[(2S)-6-amino-1-(naphthalen-2-ylamino)-1-oxohexan-2-yl]hexanamide | CAS Registry Number: 19351-10-1
Synonyms: H-Lys-Lys-betaNA

Molecular Formula:	C₂₄H₃₇N₅O₄	Molecular Weight:	459.591 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FVTVXQIOLVKFFU-FKLPMGAJSA-N

19351-10-1

H-LYS-LYS-GLU-ASP-ASN-VAL-LEU-VAL-GLU-SER-HIS-GLU-LYS-SER-LEU-GLY-GLU-ALA-ASP-LYS-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN-OH (6 suppliers)

Synonyms: [Asn76]-PTH Fragment 53-84 human

Molecular Formula:	C₁₄₉H₂₅₃N₄₃O₅₄	Molecular Weight:	3510.858820 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	62

InChIKey: SCZQDVSMGSKHBG-LBKIEEQRSA-N

89439-30-5

H-LYS-LYS-GLU-ASP-VAL-VAL-ABU-CYS-OH (1 supplier)

H-LYS-LYS-GLU-ASP-VAL-VAL-ABU-CYS-SER-ABU-SER-TYR-LYS-LYS-NH2 (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 396096-62-1

Molecular Formula:	C₆₉H₁₁₉N₁₉O₂₁S	Molecular Weight:	1582.883 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	27

InChIKey: XORDVJOZJRXECN-GHRNUVBGSA-N

396096-62-1

H-LYS-LYS-LEU-VAL-PHE-PHE-ALA-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 190775-14-5
Synonyms: (Lys15)-Amyloid b-Protein (15-21), ZINC150340213

Molecular Formula:	C₄₄H₆₉N₉O₈	Molecular Weight:	852.091 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: JMTJNHOQYCVQSV-XJBRGVOTSA-N

190775-14-5

H-LYS-LYS-LYS-LYS-LYS-ARG-PHE-SER-PHE-LYS-LYS-SER-PHE-LYS-LEU-SER-GLY-PHE-LYS-LYS-ASN-LYS-LYS-OH (6 suppliers)

Synonyms: OPCIHVLZZSZRAD-GFRZXUJISA-N, 125267-21-2, Phospholipoproteinmarcks(cattle clone pbb80k-3 protein moiety reduced)(9ci)

Molecular Formula:	C₁₄₇H₂₄₃N₄₁O₃₁	Molecular Weight:	3080.817 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	45

InChIKey: OPCIHVLZZSZRAD-GFRZXUJISA-N

134248-85-4

H-LYS-LYS-LYS-LYS-LYS-OH (1 supplier)

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

130587-39-2

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