H-LYS-LYS-LYS-SER-PRO-GLY-GLU-TYR-VAL-ASN-ILE-GLU-PHE-GLY-OH,H-Lys-Lys-Lys-Trp-Lys-Lys-Lys-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

2851 to 2900 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-LYS-LYS-LYS-SER-PRO-GLY-GLU-TYR-VAL-ASN-ILE-GLU-PHE-GLY-OH (6 suppliers)

IUPAC Name: (4S)-4-[[2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S,3S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-(carboxymethylamino)-1-oxo-3-phenylpropan-2-yl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 172615-51-9
Synonyms: Lys-Lys-IRS-1 (891-902) (dephosphorylated) (human), CHEMBL1923344

Molecular Formula:	C₇₃H₁₁₄N₁₈O₂₂	Molecular Weight:	1595.819 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	26

InChIKey: KVGQVWWLDJKNMP-YCOAWBJSSA-N

172615-51-9

H-Lys-Lys-Lys-Trp-Lys-Lys-Lys-OH (1 supplier)

IUPAC Name: acetic acid;(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 213836-45-4
Synonyms: H-Lys-Lys-Lys-Trp-Lys-Lys-Lys-OH Acetate, MFCD00238055, acetic acid;(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid

Molecular Formula:	C₄₉H₈₈N₁₄O₁₀	Molecular Weight:	1033.300 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: SDTOYYBOBWASSZ-JTXFFOJRSA-N

213836-45-4

H-LYS-LYS-LYS-TRP-LYS-LYS-LYS-OH ACETATE SALT (1 supplier)

H-LYS-LYS-OH (1 supplier)

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

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

H-LYS-LYS-SER-ARG-GLY-ASP-TYR-MET-THR-MET-GLN-ILE-GLY-OH (4 suppliers)

IUPAC Name: (3S)-4-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S,3S)-1-(carboxymethylamino)-3-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-oxobutanoic acid | CAS Registry Number: 143364-95-8
Synonyms: Axltide

Molecular Formula:	C₆₃H₁₀₇N₁₉O₂₀S₂	Molecular Weight:	1514.782 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	26

InChIKey: ITMNXVDJAHJMFP-CTGKIOEPSA-N

143364-95-8

H-LYS-LYS-TYR-ARG-TYR-TYR-LEU-LYS-PRO-LEU-CYS-LYS-LYS-OH (2 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]hexanoyl]amino]hexanoic acid | CAS Registry Number: 223596-96-1
Synonyms: KKYRYYLKPLCKK-OH, Myotoxin II (105-117)

Molecular Formula:	C₈₃H₁₃₅N₂₁O₁₇S	Molecular Weight:	1731.200 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	25

InChIKey: CQGKQEJRXHCYQY-BYVXEZIZSA-N

223596-96-1

H-Lys-Met-OH (4 suppliers)

IUPAC Name: 2-(2,6-diaminohexanoylamino)-4-methylsulfanylbutanoic acid | CAS Registry Number: 97729-52-7
Synonyms: L-Methionine, L-lysyl-, ACMC-20m1p1, AGN-PC-01S5M8, 2-(2,6-diaminohexanoylamino)-4-methylsulfanylbutanoic acid

Molecular Formula:	C₁₁H₂₃N₃O₃S	Molecular Weight:	277.383620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XBZOQGHZGQLEQO-UHFFFAOYSA-N

97729-52-7

H-LYS-OBZL.2 P-TOSYLATE (11 suppliers)

IUPAC Name: benzyl (2S)-2,6-diaminohexanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 16259-78-2
Synonyms: EINECS 240-366-0, O-Benzyl-L-lysine bis(toluene-p-sulphonate)

Molecular Formula:	C₂₀H₂₈N₂O₅S	Molecular Weight:	408.511720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HIHGBAXRAHSCOV-YDALLXLXSA-N

16259-78-2

H-Lys-OBzl.HCl (1 supplier)

IUPAC Name: benzyl (2~{S})-2,6-diaminohexanoate;hydrochloride | CAS Registry Number: 134143-21-8
Synonyms: SCHEMBL9394094, AKOS030525131

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.773 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UTIDUKNVOZWXNA-YDALLXLXSA-N

134143-21-8

H-Lys-Obzl.HCl.TosOH (0 suppliers)

H-LYS-OH (1 supplier)

H-Lys-OH�2HCl (0 suppliers)

H-LYS-PHE-ARG-ARG-GLN-ARG-PRO-ARG-LEU-SER-HIS-LYS-GLY-PRO-MET-PRO-PHE-OH (8 suppliers)

Synonyms: Prepro-61-77-Apelin, Apelin-17 (human, bovine), K17F, MolPort-023-276-629, AKOS024457377

Molecular Formula:	C₉₆H₁₅₆N₃₄O₂₀S	Molecular Weight:	2138.546640 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	29

InChIKey: SVWSKJCJNAIKNH-MJZUAXFLSA-N

217082-57-0

H-LYS-PHE-GLY-LYS-OH (10 suppliers)

IUPAC Name: acetic acid;(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 114577-12-7
Synonyms: H-Lys-Phe-Gly-Lys-OH

Molecular Formula:	C₂₅H₄₂N₆O₇	Molecular Weight:	538.646 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: MIGMOPDQHFYGFP-YOTVLOEGSA-N

114577-12-7

H-LYS-PHE-ILE-GLY-LEU-MET-NH2 (1 supplier)

H-LYS-PHE-LYS-OH (7 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid | CAS Registry Number: 54925-87-0
Synonyms: Lys-phe-lys, Lysyl-phenylalanyl-lysine, 1b40, CID9209271, L-Lysine, N2-(N-L-lysyl-L-phenylalanyl)-, (2S)-6-amino-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenyl-propanoyl]amino]hexanoic Acid

Molecular Formula:	C₂₁H₃₅N₅O₄	Molecular Weight:	421.533700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: AZOFEHCPMBRNFD-BZSNNMDCSA-N

54925-87-0

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

H-LYS-PHE-THR-MET-THR-GLY-LEU-LYS-ARG-ASP-LYS-THR-LYS-GLU-TYR-ASN-GLU-THR-TRP-TYR-CYS-OH (1 supplier)

H-LYS-PHE-TYR-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 63958-93-0
Synonyms: KBio3_002930, Spectrum2_001494, Spectrum3_001814, AC1O8K2J, SureCN4283579, BSPBio_003427, SPBio_001507, CHEMBL3039098, CTK1I5697, CCG-39207, AG-G-38896, NCGC00178072-01, L-Tyrosine, N-(N-L-lysyl-L-phenylalanyl)-, BRD-K47328134-001-02-0, (2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₂₄H₃₂N₄O₅	Molecular Weight:	456.534680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: CNKBMTKICGGSCQ-ACRUOGEOSA-N

63958-93-0

H-Lys-Pro-AMC (2 suppliers)

IUPAC Name: 1-(2,6-diaminohexanoyl)-N-(4-methyl-2-oxochromen-7-yl)pyrrolidine-2-carboxamide | CAS Registry Number: 133066-53-2
Synonyms: Lys-Pro-AMC, LP-AMC, Lys-Pro-7-Amino-4-Methylcoumarin, ACMC-20mus7, L-Prolinamide, L-lysyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, AMC036

Molecular Formula:	C₂₁H₂₈N₄O₄	Molecular Weight:	400.471420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NSYORZKUSRQUFF-UHFFFAOYSA-N

133066-53-2

H-LYS-PRO-NH2 Â· 2 HCL (1 supplier)

H-LYS-PRO-OH HCL (7 suppliers)

IUPAC Name: (2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 52766-27-5
Synonyms: Lysylproline, Lys-pro, L-Proline, 1-L-lysyl-, CID171204

Molecular Formula:	C₁₁H₂₁N₃O₃	Molecular Weight:	243.302740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AIXUQKMMBQJZCU-IUCAKERBSA-N

52766-27-5

H-LYS-PRO-PRO-THR-PRO-PRO-PRO-GLU-PRO-GLU-THR-OH (6 suppliers)

IUPAC Name: 4-[[1-[4-carboxy-2-[[1-[1-[1-[2-[[1-[1-(2,6-diaminohexanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-5-[(1-carboxy-2-hydroxypropyl)amino]-5-oxopentanoic acid | CAS Registry Number: 75813-50-2
Synonyms: AC1MSWEL, Lys-Pro-Pro-Thr-Pro-Pro-Pro-Glu-Pro-Glu-Thr, 4-[[1-[2-[[1-[1-[1-[2-[[1-[1-(2,6-diaminohexanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-5-hydroxy-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-5-[(1,3-dihydroxy-1-oxobutan-2-yl)amino]-5-oxopentanoic acid

Molecular Formula:	C₅₄H₈₄N₁₂O₁₈	Molecular Weight:	1189.314360 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	20

InChIKey: DECUQDWFTZZXMZ-UHFFFAOYSA-N

75813-50-2

H-LYS-PRO-TYR-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 290314-43-1
Synonyms: H-Lys-Pro-Tyr-OH, AC1OLRYT, ZINC4899892, (2S)-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula:	C₂₀H₃₀N₄O₅	Molecular Weight:	406.483 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: MIROMRNASYKZNL-ULQDDVLXSA-N

290314-43-1

H-LYS-PRO-VAL-NH2.2 HCL (7 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carboxamide;dihydrochloride | CAS Registry Number: 347870-98-8

Molecular Formula:	C₁₆H₃₃Cl₂N₅O₃	Molecular Weight:	414.370920 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: CESXAQVAHAURQV-DUXBUTLISA-N

347870-98-8

H-LYS-PRO-VAL-SER-LEU-SER-TYR-ARG-CYS-PRO-CYS-ARG-PHE-PHE-GLU-SER-HIS-VAL-ALA-ARG-ALA-ASN-VAL-LYS-HIS-LEU-LYS-ILE-LEU-ASN-THR-PRO-ASN-CYS-ALA-LEU-GLN-ILE-VAL-ALA-ARG-LEU-LYS-ASN-ASN-ASN-ARG-GLN-VAL-CYS-ILE-ASP-PRO-LYS-LEU-LYS-TRP-ILE-GLN-GLU-TYR-LEU-GLU-L (1 supplier)

1927911-05-4

H-LYS-SER-ASP-GLY-GLY-VAL-LYS-LYS-ARG-LYS-SER-SER-SER-SER-OH (7 suppliers)

IUPAC Name: (3S)-4-[[2-[[2-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 139143-29-6
Synonyms: Calcium/calmodulin-dependent protein kinase II-|A fragment 345-358

Molecular Formula:	C₅₈H₁₀₇N₂₁O₂₂	Molecular Weight:	1450.619 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	28

InChIKey: BREZVNFQPGMHCP-PNIZAGIBSA-N

139143-29-6

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

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

H-Lys-Ser-OH � HCl (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxypropanoic acid;hydrochloride | CAS Registry Number: 275366-32-0
Synonyms: H-Lys-Ser-OH inverted exclamation mark currency HCl

Molecular Formula:	C₉H₂₀ClN₃O₄	Molecular Weight:	269.726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: VXTTUQHCQLGDHE-LEUCUCNGSA-N

275366-32-0

H-Lys-Thr-Glu-Glu-Ile-Ser-Glu-Val-Asn-(3S,4S)-Sta-Val-Ala-Glu-Phe-OH (0 suppliers)

H-LYS-THR-GLU-GLU-ILE-SER-GLU-VAL-ASN-STA-VAL-ALA-GLU-PHE-OH (6 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(3S,4S)-4-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-carboxy-2-[[(2S)-4-carboxy-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]butanoyl]amino]butanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]butanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-5-[[(1S)-1-carboxy-2-phenylethyl]amino]-5-oxopentanoic acid | CAS Registry Number: 350228-37-4
Synonyms: CHEMBL412768, LTEEISEVD(STATINE)VAEF-OH, Lys-Thr-Glu-Glu-Ile-Ser-Glu-Val-Asn(STATINE)-Val-Ala-Glu-Phe-OH, BDBM50100436, NH2-Lys-Thr-Glu-Glu-Ile-Ser-Glu-Val-Asn, (Asn670,Sta671,Val672)-Amyloid beta/A4 Protein Precursor770(662-675), (Asn670,Sta671,Val672)-Amyloid beta/A4 Protein Precursor770 (662-675), N-[(3S,4S)-3-Hydroxy-4-[(L-Lys-L-Thr-L-Glu-L-Glu-L-Ile-L-Ser-L-Glu-L-Val-L-Asn-)amino]-6-methylheptanoyl]-L-Val-L-Ala-L-Glu-L-Phe-OH

Molecular Formula:	C₇₃H₁₁₈N₁₆O₂₇	Molecular Weight:	1651.832 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	29

InChIKey: CQTBDEGWLSDJEP-JMAXQNTPSA-N

350228-37-4

H-LYS-THR-GLU-GLU-ILE-SER-GLU-VAL-LYS-MET-PNA (2 suppliers)

IUPAC Name: (4S)-5-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-methylsulfanyl-1-(4-nitroanilino)-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-4-carboxy-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]butanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 389867-93-0

Molecular Formula:	C₅₆H₉₂N₁₄O₂₀S	Molecular Weight:	1313.490 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	24

InChIKey: LXFIOIHVGZLXNO-QHGITWDMSA-N

389867-93-0

H-Lys-Thr-Lys-Gly-Ser-Gly-Phe-Phe-Val-Phe-NH2 (2 suppliers)

90364-66-2

H-Lys-Thr-OH (5 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 97791-84-9
Synonyms: L-lysyl-L-threonine, L-Threonine, L-lysyl-, lysylthreonine, Lysyl threonine, Lysyl-Threonine, Dipeptide KT, Dipeptide-7, L-Lys-L-Thr, L-Threonine, N-L-lysyl-, UNII-2ER636Q88S, CHEBI:73606, CTK3G8091, K-T

Molecular Formula:	C₁₀H₂₁N₃O₄	Molecular Weight:	247.291440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ZOKVLMBYDSIDKG-CSMHCCOUSA-N

97791-84-9

H-LYS-THR-TRP-GLY-GLN-TYR-TRP-GLN-VAL-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 162558-08-9
Synonyms: CHEMBL385441, AYARWZFGXHSQNT-IZVYDTQKSA-N, BDBM50409349, Melanocyte Protein PMEL 17 (130-138) (human)

Molecular Formula:	C₅₈H₇₈N₁₄O₁₄	Molecular Weight:	1195.346 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: AYARWZFGXHSQNT-IZVYDTQKSA-N

162558-08-9

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

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 108191-44-2
Synonyms: H-Lys-Thr-Tyr-OH, ZINC8076041

Molecular Formula:	C₁₉H₃₀N₄O₆	Molecular Weight:	410.471 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: YFQSSOAGMZGXFT-MEYUZBJRSA-N

108191-44-2

H-LYS-TRP(NPS)-OME (2 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate | CAS Registry Number: 109064-70-2
Synonyms: Lys-Trp(Nps)-OMe, H-Lys-trp(nps)-ome, AC1L2YEA, CHEMBL316798, H-Lysyl-2-(2-nitrophenylsulfenyl)tryptophan methyl ester, N-L-Lysyl-1-((2-nitrophenyl)thio)-L-tryptophan methyl ester, L-Tryptophan, N-L-lysyl-1-((2-nitrophenyl)thio)-, methyl ester, methyl (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate

Molecular Formula:	C₂₄H₂₉N₅O₅S	Molecular Weight:	499.582560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: QGTJIZCTYUGOEQ-OALUTQOASA-N

109064-70-2

H-LYS-TRP-ASN-LYS-TRP-ALA-LEU-SER-ARG-NH2 (2 suppliers)

IUPAC Name: (2S)-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]butanediamide | CAS Registry Number: 186027-43-0

Molecular Formula:	C₅₆H₈₆N₁₈O₁₁	Molecular Weight:	1187.419 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	15

InChIKey: GEBZNYPLCVTIJF-XNFCHDPNSA-N

186027-43-0

H-LYS-TRP-CYS-PHE-ARG-VAL-CYS-TYR-ARG-GLY-ILE-CYS-TYR-ARG-ARG-CYS-ARG-NH2,(DISULFIDE BONDS BETWEEN CYS3 AND CYS16/CYS7 AND CYS12) (7 suppliers)

Synonyms: Tachyplesin, Tachyplesin I, KWCFRVCYRGICYRRCR-NH2, Lipopolysaccharide-binding peptide, AIDS002968, AIDS-002968, Tachyplesin I (Tachypleus tridentatus), tachyplesin peptide, Tachypleus tridentatus, LS-186881, LS-187536, Tachyplesin I (reduced), cyclic (3.16),(7.12)-bis(disulfide), NH2-Lys-Trp-Cys(x2)-Phe-Arg-Val-Cys(x1)-Tyr-Arg-Gly-Ile-Cys(x1)-Tyr-Arg-Arg-Cys(x2)-Arg-NH2

Molecular Formula:	C₉₉H₁₅₁N₃₅O₁₉S₄	Molecular Weight:	2263.741340 [g/mol]
H-Bond Donor:	37	H-Bond Acceptor:	36

InChIKey: ZJQFYZCNRTZAIM-PMXBASNASA-N

118231-04-2

H-LYS-TRP-GLY-LYS-OH (5 suppliers)

80496-37-3

H-LYS-TRP-LYS-HIS-GLY-ALA-GLU-ILE-VAL-TYR-LYS-SER-PRO-VAL-VAL-SER(GLCNAC-B-D)-GLY-ASP-THR-SER-PRO-ARG-HIS-LEU-SER-ASN-VAL-LYS-LYS(BIOTINYL)-NH2 (1 supplier)

H-LYS-TRP-LYS-HIS-GLY-ALA-GLU-ILE-VAL-TYR-LYS-SER-PRO-VAL-VAL-SER(GLCNAC-B-D)-GLY-ASP-THR-SER-PRO-ARG-HIS-LEU-SER-ASN-VAL-LYS-LYS(BIOTINYL)-NH2 TRIFLUOROACETATE (2 suppliers)

2022974-40-7

H-LYS-TRP-LYS-LEU-PHE-LYS-LYS-ILE-GLU-LYS-VAL-GLY-GLN-ASN-ILE-ARG-ASP-GLY-ILE-ILE-LYS-ALA-GLY-PRO-ALA-VAL-ALA-VAL-VAL-GLY-GLN-ALA-THR-GLN-ILE-ALA-LYS-NH2 (1 supplier)

H-LYS-TRP-LYS-LEU-PHE-LYS-LYS-ILE-GLY-ALA-VAL-LEU-LYS-VAL-LEU-NH2 (7 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]hexanamide | CAS Registry Number: 157606-25-2
Synonyms: CHEMBL1214077, L-Leucinamide,L-lysyl-L-tryptophyl-L-lysyl-L-leucyl-L-phenylalanyl-L-lysyl-L-lysyl-L-isoleucylglycyl-L-alanyl-L-valyl-L-leucyl-L-lysyl-L-valyl-

Molecular Formula:	C₈₉H₁₅₂N₂₂O₁₅	Molecular Weight:	1770.334 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	21

InChIKey: WMTUWZOBAVPERW-VZYQMWHSSA-N

157606-25-2

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