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CHEMICAL products beginning with : H
1751 to 1800 of 21860 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-GLY-GLY-LYS-OH (1 supplier)57625-91-9
H-LYS-GLY-GLY-OH 2HCL HYDRATE (10 suppliers)
Compound Structure 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: C10H20N4O4Molecular Weight: 260.294 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ISHNZELVUVPCHY-ZETCQYMHSA-N

55488-08-9
H-Lys-Gly-Lys-OH (5 suppliers)
Compound Structure 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: C14H29N5O4Molecular Weight: 331.411160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: NKKFVJRLCCUJNA-QWRGUYRKSA-N

57625-90-8
H-LYS-GLY-OH HCL (12 suppliers)
Compound Structure IUPAC Name: 2-(2,6-diaminohexanoylamino)acetic acid hydrochloride | CAS Registry Number: 40719-58-2
Synonyms: LYS-GLY, MolPort-004-964-570

Molecular Formula: C8H18ClN3O3Molecular Weight: 239.699820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DNTASJHHUSNMTJ-UHFFFAOYSA-N

40719-58-2
H-Lys-Gly-Trp-Lys-OH (5 suppliers)
Compound Structure 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: C25H39N7O5Molecular Weight: 517.621060 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: UMEPIDHAFKXNOJ-JBACZVJFSA-N

80496-38-4
H-LYS-GLY-TRP-LYS-OTBU (1 supplier)80971-61-5
H-LYS-HIS-GLY-NH2 (8 suppliers)
Compound Structure 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: C14H25N7O3Molecular Weight: 339.393400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SHAVAUDERMUSPN-DVRYWGNFSA-N

60267-34-7
H-LYS-ILE-CYS-ILE-ARG-ILE-GLN-ILE-SER-OH (6 suppliers)141801-03-8
H-LYS-ILE-OH (11 suppliers)
Compound Structure 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: C12H25N3O3Molecular Weight: 259.345200 [g/mol]
H-Bond Donor: 4H-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 (1 supplier)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 (1 supplier)113318-05-1
H-Lys-Leu-Lys-OH (4 suppliers)57625-86-2
H-LYS-LEU-NH2 (10 suppliers)
Compound Structure 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: C12H26N4O2Molecular Weight: 258.360440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NZCMOCGIZHKABP-UWVGGRQHSA-N

51640-32-5
H-Lys-Leu-OH (7 suppliers)
Compound Structure 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: C12H25N3O3Molecular Weight: 259.345200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ATIPDCIQTUXABX-UWVGGRQHSA-N

7369-79-1
H-LYS-LEU-OH ACETATE SALT (13 suppliers)
Compound Structure 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: C14H29N3O5Molecular Weight: 319.397160 [g/mol]
H-Bond Donor: 5H-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 (1 supplier)119386-41-3
H-LYS-LYS-ARG-ALA-ALA-ARG-ALA-THR-SER-NH2 (10 suppliers)
Compound Structure 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: C40H78N18O11Molecular Weight: 987.161320 [g/mol]
H-Bond Donor: 18H-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 (11 suppliers)
Compound Structure 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: C65H112N24O18Molecular Weight: 1517.734780 [g/mol]
H-Bond Donor: 24H-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 (11 suppliers)
Compound Structure 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: C62H95N19O14S2Molecular Weight: 1394.666600 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 26

InChIKey: IWARKKORVVZCCH-XCXQOIGMSA-N

103412-40-4
H-LYS-LYS-BNA.ACOH (9 suppliers)
Compound Structure 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: C24H37N5O4Molecular Weight: 459.591 [g/mol]
H-Bond Donor: 6H-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 (8 suppliers)
Compound Structure Synonyms: [Asn76]-PTH Fragment 53-84 human

Molecular Formula: C149H253N43O54Molecular Weight: 3510.858820 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 62

InChIKey: SCZQDVSMGSKHBG-LBKIEEQRSA-N

89439-30-5
H-LYS-LYS-GLU-ASP-VAL-VAL-ABU-CYS-SER-ABU-SER-TYR-LYS-LYS-NH2 (1 supplier)396096-62-1
H-LYS-LYS-LEU-VAL-PHE-PHE-ALA-OH (9 suppliers)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 (9 suppliers)134248-85-4
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 (8 suppliers)130587-39-2
H-LYS-LYS-LYS-SER-PRO-GLY-GLU-TYR-VAL-ASN-ILE-GLU-PHE-GLY-OH (11 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)143364-95-8
H-LYS-LYS-TYR-ARG-TYR-TYR-LEU-LYS-PRO-LEU-CYS-LYS-LYS-OH (3 suppliers)223596-96-1
H-Lys-Met-OH (4 suppliers)
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 (14 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.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 (10 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 (12 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 (9 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 (10 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 (4 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 (12 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 (8 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)290314-43-1
H-LYS-PRO-VAL-NH2.2 HCL (11 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 (10 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 (4 suppliers)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 (11 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)389867-93-0
H-Lys-Thr-Lys-Gly-Ser-Gly-Phe-Phe-Val-Phe-NH2 (4 suppliers)90364-66-2
H-Lys-Thr-OH (5 suppliers)
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 (8 suppliers)162558-08-9
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