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CHEMICAL products beginning with : H
1801 to 1850 of 22265 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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 (4 suppliers)130587-39-2
H-LYS-LYS-LYS-SER-PRO-GLY-GLU-TYR-VAL-ASN-ILE-GLU-PHE-GLY-OH (6 suppliers)
Compound Structure 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: C73H114N18O22Molecular Weight: 1595.819 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 26

InChIKey: KVGQVWWLDJKNMP-YCOAWBJSSA-N

172615-51-9
H-LYS-LYS-SER-ARG-GLY-ASP-TYR-MET-THR-MET-GLN-ILE-GLY-OH (1 supplier)
Compound Structure 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: C63H107N19O20S2Molecular Weight: 1514.782 [g/mol]
H-Bond Donor: 23H-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 (1 supplier)
Compound Structure 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: C83H135N21O17SMolecular Weight: 1731.200 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 25

InChIKey: CQGKQEJRXHCYQY-BYVXEZIZSA-N

223596-96-1
H-Lys-Met-OH (1 supplier)
Compound Structure 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: C11H23N3O3SMolecular Weight: 277.383620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XBZOQGHZGQLEQO-UHFFFAOYSA-N

97729-52-7
H-LYS-OBZL.2 P-TOSYLATE (9 suppliers)
Compound Structure 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: C20H28N2O5SMolecular Weight: 408.511720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HIHGBAXRAHSCOV-YDALLXLXSA-N

16259-78-2
H-Lys-OBzl.HCl (1 supplier)
Compound Structure IUPAC Name: benzyl (2~{S})-2,6-diaminohexanoate;hydrochloride | CAS Registry Number: 134143-21-8
Synonyms: SCHEMBL9394094, AKOS030525131

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.773 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UTIDUKNVOZWXNA-YDALLXLXSA-N

134143-21-8
H-Lys-Obzl.HCl.TosOH (0 suppliers)
H-Lys-OH•2HCl (0 suppliers)
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 (6 suppliers)
Compound Structure Synonyms: Prepro-61-77-Apelin, Apelin-17 (human, bovine), K17F, MolPort-023-276-629, AKOS024457377

Molecular Formula: C96H156N34O20SMolecular Weight: 2138.546640 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 29

InChIKey: SVWSKJCJNAIKNH-MJZUAXFLSA-N

217082-57-0
H-LYS-PHE-GLY-LYS-OH (8 suppliers)
Compound Structure 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: C25H42N6O7Molecular Weight: 538.646 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: MIGMOPDQHFYGFP-YOTVLOEGSA-N

114577-12-7
H-LYS-PHE-LYS-OH (4 suppliers)
Compound Structure 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: C21H35N5O4Molecular Weight: 421.533700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: AZOFEHCPMBRNFD-BZSNNMDCSA-N

54925-87-0
H-LYS-PHE-TYR-OH (5 suppliers)
Compound Structure 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: C24H32N4O5Molecular Weight: 456.534680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: CNKBMTKICGGSCQ-ACRUOGEOSA-N

63958-93-0
H-Lys-Pro-AMC (2 suppliers)
Compound Structure 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: C21H28N4O4Molecular Weight: 400.471420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NSYORZKUSRQUFF-UHFFFAOYSA-N

133066-53-2
H-LYS-PRO-OH HCL (7 suppliers)
Compound Structure 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: C11H21N3O3Molecular Weight: 243.302740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AIXUQKMMBQJZCU-IUCAKERBSA-N

52766-27-5
H-LYS-PRO-PRO-THR-PRO-PRO-PRO-GLU-PRO-GLU-THR-OH (3 suppliers)
Compound Structure 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: C54H84N12O18Molecular Weight: 1189.314360 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: DECUQDWFTZZXMZ-UHFFFAOYSA-N

75813-50-2
H-LYS-PRO-TYR-OH (1 supplier)
Compound Structure 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: C20H30N4O5Molecular Weight: 406.483 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MIROMRNASYKZNL-ULQDDVLXSA-N

290314-43-1
H-LYS-PRO-VAL-NH2.2 HCL (6 suppliers)
Compound Structure 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: C16H33Cl2N5O3Molecular Weight: 414.370920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: CESXAQVAHAURQV-DUXBUTLISA-N

347870-98-8
H-LYS-SER-ASP-GLY-GLY-VAL-LYS-LYS-ARG-LYS-SER-SER-SER-SER-OH (5 suppliers)
Compound Structure 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: C58H107N21O22Molecular Weight: 1450.619 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 28

InChIKey: BREZVNFQPGMHCP-PNIZAGIBSA-N

139143-29-6
H-Lys-Ser-OH · HCl (1 supplier)
Compound Structure 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: C9H20ClN3O4Molecular Weight: 269.726 [g/mol]
H-Bond Donor: 6H-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 (5 suppliers)
Compound Structure 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: C73H118N16O27Molecular Weight: 1651.832 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 29

InChIKey: CQTBDEGWLSDJEP-JMAXQNTPSA-N

350228-37-4
H-LYS-THR-GLU-GLU-ILE-SER-GLU-VAL-LYS-MET-PNA (1 supplier)
Compound Structure 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: C56H92N14O20SMolecular Weight: 1313.490 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 24

InChIKey: LXFIOIHVGZLXNO-QHGITWDMSA-N

389867-93-0
H-Lys-Thr-Lys-Gly-Ser-Gly-Phe-Phe-Val-Phe-NH2 (1 supplier)90364-66-2
H-Lys-Thr-OH (1 supplier)
Compound Structure 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: C10H21N3O4Molecular Weight: 247.291440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ZOKVLMBYDSIDKG-CSMHCCOUSA-N

97791-84-9
H-LYS-THR-TRP-GLY-GLN-TYR-TRP-GLN-VAL-OH (4 suppliers)
Compound Structure 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: C58H78N14O14Molecular Weight: 1195.346 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: AYARWZFGXHSQNT-IZVYDTQKSA-N

162558-08-9
H-LYS-THR-TYR-OH (6 suppliers)
Compound Structure 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: C19H30N4O6Molecular Weight: 410.471 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: YFQSSOAGMZGXFT-MEYUZBJRSA-N

108191-44-2
H-LYS-TRP(NPS)-OME (3 suppliers)
Compound Structure 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: C24H29N5O5SMolecular Weight: 499.582560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QGTJIZCTYUGOEQ-OALUTQOASA-N

109064-70-2
H-LYS-TRP-ASN-LYS-TRP-ALA-LEU-SER-ARG-NH2 (1 supplier)
Compound Structure 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: C56H86N18O11Molecular Weight: 1187.419 [g/mol]
H-Bond Donor: 18H-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) (5 suppliers)
Compound Structure 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: C99H151N35O19S4Molecular Weight: 2263.741340 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 36

InChIKey: ZJQFYZCNRTZAIM-PMXBASNASA-N

118231-04-2
H-LYS-TRP-GLY-LYS-OH (3 suppliers)80496-37-3
H-LYS-TRP-LYS-LEU-PHE-LYS-LYS-ILE-GLY-ALA-VAL-LEU-LYS-VAL-LEU-NH2 (6 suppliers)
Compound Structure 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: C89H152N22O15Molecular Weight: 1770.334 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 21

InChIKey: WMTUWZOBAVPERW-VZYQMWHSSA-N

157606-25-2
H-LYS-TRP-LYS-LEU-PHE-LYS-LYS-ILE-GLY-ILE-GLY-ALA-VAL-LEU-LYS-VAL-LEU-THR-THR-GLY-LEU-PRO-ALA-LEU-ILE-SER-NH2 (1 supplier)
Compound Structure Synonyms: Cecropin A (1-8)-Melittin (1-18) amide

Molecular Formula: C136H233N33O29Molecular Weight: 2794.562 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 35

InChIKey: JERJUBLZDFRUBA-LRXDCVMYSA-N

129696-23-7
H-LYS-TRP-LYS-VAL-PHE-LYS-LYS-ILE-GLU-LYS-MET-GLY-ARG-ASN-ILE-ARG-ASN-GLY-ILE-VAL-LYS-ALA-GLY-PRO-ALA-ILE-ALA-VAL-LEU-GLY-GLU-ALA-LYS-ALA-LEU-OH (1 supplier)203265-23-0
H-LYS-TRP-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 50674-18-5
Synonyms: Lys-trp, LYSYL-TRYPTOPHAN, CHEMBL169360, CHEBI:74569, lysyltryptophan, L-Lys-L-Trp, L-lysyl-L-tryptophan, AC1NA00L, SCHEMBL1939435, CTK7E7754, 2-(6-Amino-2-aminomethyl-hexanoylamino)-3-(1H-indol-3-yl)-propionic acid, (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C17H24N4O3Molecular Weight: 332.397460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: RVKIPWVMZANZLI-ZFWWWQNUSA-N

50674-18-5
H-LYS-TYR-GLU-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioic acid | CAS Registry Number: 23642-44-6
Synonyms: H-Lys-Tyr-Glu-OH, CTK7E7748, L-Glutamic acid,L-lysyl-L-tyrosyl-, ZINC39832982, AKOS030525564, L-LYSYL-L-TYROSYL-L-GLUTAMIC ACID, C-48609, (S)-2-((S)-2-((S)-2,6-Diaminohexanamido)-3-(4-hydroxyphenyl)Propanamido)pentanedioic acid

Molecular Formula: C20H30N4O7Molecular Weight: 438.481 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: XYLSGAWRCZECIQ-JYJNAYRXSA-N

23642-44-6
H-LYS-TYR-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 35978-98-4
Synonyms: Lysyltyrosine, L-lysyl-L-tyrosine, L-Lys-L-Tyr, L-Tyrosine, L-lysyl-, AC1ODW71, SureCN1373292, CHEMBL2370596, CHEBI:73608, CTK1C1130, (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(4-hydroxyphenyl)propanoic Acid, AG-B-24250, K-Y, KY, L-Tyrosine,N-L-lysyl-; Tyrosine, N-lysyl- (6CI,7CI); 125: PN: WO2010017468 SEQID: 125unclaimed protein; 34: PN: WO2009143133 PAGE: 61 claimed protein; 6: PN:JP2007217358 SEQID: 6 claimed protein; L-Lysyl-L-tyrosine; Lysyltyrosine

Molecular Formula: C15H23N3O4Molecular Weight: 309.360820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MYTOTTSMVMWVJN-STQMWFEESA-N

35978-98-4
H-Lys-Tyr-Ser-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 72829-55-1
Synonyms: AC1L2Z2U, L-Serine, L-lysyl-L-tyrosyl-, CTK2G2095, (2S)-2-[[(2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoic acid

Molecular Formula: C18H28N4O6Molecular Weight: 396.438120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: SQRLLZAQNOQCEG-KKUMJFAQSA-N

72829-55-1
H-LYS-VAL-OH (6 suppliers)
Compound Structure IUPAC Name: 2-(2,6-diaminohexanoylamino)-3-methylbutanoic acid | CAS Registry Number: 20556-11-0
Synonyms: lys-val, Lysylvaline, CID140709, NSC319056

Molecular Formula: C11H23N3O3Molecular Weight: 245.318620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YQAIUOWPSUOINN-UHFFFAOYSA-N

20556-11-0
H-Meleu-OH HCl (0 suppliers)
H-Melle-OH (0 suppliers)94924-90-0
H-MePhe-OH (19 suppliers)
Compound Structure IUPAC Name: (2S)-2-(methylamino)-3-phenylpropanoic acid | CAS Registry Number: 2566-30-5
Synonyms: N-Methyl-L-phenylalanine, N-Methylphenylalanine, N-Me-Phe, CHEBI:43980, N-Methyl-L-phenylalanine hydrochloride, AmbotzHAA1216, N-Me-Phe-OH, N-Methyl phenylalanine, N-Me-L-Phe, N-Me-L-Phe-OH, AC1OCV6V, SureCN38480, L-Phenylalanine,N-methyl-, CHEMBL1234265, 02452_FLUKA, CTK4F6238, ANW-50296, AKOS015850642, AK-40093, BR-40093

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SCIFESDRCALIIM-VIFPVBQESA-N

2566-30-5
H-Met-2-Chlorotrityl Resin (2 suppliers)
H-MET-ALA-PRO-ARG-GLY-PHE-SER-CYS-LEU-LEU-LEU-LEU-THR-GLY-GLU-ILE-ASP-LEU-PRO-VAL-LYS-ARG-ARG-ALA-OH (5 suppliers)
Compound Structure Synonyms: (Gly14)-Humanin (human)

Molecular Formula: C118H202N34O31S2Molecular Weight: 2657.241 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 38

InChIKey: WUYRHUFIUFJVQU-XJUNAYMOSA-N

330936-70-4
H-Met-Ala-Ser-Oh (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 17351-33-6
Synonyms: Met-Ala-Ser, AC1L9GNP, CHEMBL1222160, AKOS015911472, I14-37384, (2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]propanoyl]amino]-3-hydroxypropanoic acid

Molecular Formula: C11H21N3O5SMolecular Weight: 307.366540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: WXHHTBVYQOSYSL-FXQIFTODSA-N

17351-33-6
H-MET-AMC (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide | CAS Registry Number: 94367-34-7
Synonyms: L-Met-AMC, L-M-AMC, L-methionine-7-amido-4-methylcoumarin, L-Met-7-Amino-4-Methylcoumarin, Met-AMC, AmbotzHAA7710, AC1MBZPR, H-Met-AMC acetate salt, BDBM17353, ZINC2571884, AKOS030213055, 7-(L-Methionylamino)-4-methylcoumarin, AJ-41947, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide, (2S)-2-amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylsulfanyl)butanamide

Molecular Formula: C15H18N2O3SMolecular Weight: 306.380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FHLNBHBQGFIHKH-LBPRGKRZSA-N

94367-34-7
H-MET-AMC ACETATE SALT (6 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)-4-methylsulfanylbutanamide | CAS Registry Number: 201854-07-1
Synonyms: M-3170, L-Methionine 7-amido-4-methylcoumarin acetate salt, AKOS027252564, AK201419, L-Methionine 7-amido-4-methylcoumarin, acetate salt, (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)-4-(methylthio)butanamide acetate

Molecular Formula: C17H22N2O5SMolecular Weight: 366.432 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GBGXSJAEEFYJKK-YDALLXLXSA-N

201854-07-1
H-Met-Arg-OH (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 60461-10-1
Synonyms: methionylarginine, Methionyl-Arginine, L-Met-L-Arg, L-methionyl-L-arginine, L-Arginine, L-methionyl-, CHEBI:74698, CTK2F0406

Molecular Formula: C11H23N5O3SMolecular Weight: 305.397020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UASDAHIAHBRZQV-YUMQZZPRSA-N

60461-10-1
H-MET-ARG-PHE-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 67368-29-0
Synonyms: SureCN1727152, CTK1J3565, AG-G-54734, L-Alanine, L-methionyl-L-arginyl-L-phenylalanyl-

Molecular Formula: C23H37N7O5SMolecular Weight: 523.648780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: UWTASUKCZNGRDU-DKIMLUQUSA-N

67368-29-0
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