H-ARG-3,4-DEHYDRO-PRO-3,4-DEHYDRO-PRO-GLY-PHE-SER-PRO-PHE-OH,H-ARG-4MBETANA Suppliers & Manufacturers

CHEMICAL products beginning with : H

501 to 550 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

H-ARG-3,4-DEHYDRO-PRO-3,4-DEHYDRO-PRO-GLY-PHE-SER-PRO-PHE-OH (1 supplier)

H-ARG-4MBETANA (8 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methoxynaphthalen-2-yl)pentanamide;hydrochloride | CAS Registry Number: 60285-94-1
Synonyms: H-Arg-4MbetaNA, 61876-75-3, DTXSID40585068, Arginine-4M-betana hydrochloride salt, C-46085, L-Arginine 4-methoxy-|A-naphthylamide hydrochloride, L-Arginine 4-methoxy-beta-naphthylamide hydrochloride, N~5~-(Diaminomethylidene)-N-(4-methoxynaphthalen-2-yl)-L-ornithinamide--hydrogen chloride (1/1)

Molecular Formula:	C₁₇H₂₄ClN₅O₂	Molecular Weight:	365.862 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: GWYLBAGMRDLTBD-UQKRIMTDSA-N

60285-94-1

H-ARG-4MSSNA.HCL (6 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methoxynaphthalen-2-yl)pentanamide;hydrochloride | CAS Registry Number: 61876-75-3
Synonyms: A5907_SIGMA, L-Arginine 4-methoxy-|A-naphthylamide hydrochloride, L-Arginine 4-methoxy-beta-naphthylamide hydrochloride

Molecular Formula:	C₁₇H₂₄ClN₅O₂	Molecular Weight:	365.857760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: GWYLBAGMRDLTBD-UQKRIMTDSA-N

61876-75-3

H-ARG-ALA-ALA-ARG-ILE-SER-LEU-GLY-PRO-ARG-CYS-ILE-LYS-ALA-PHE-THR-GLU-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]propanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 706808-05-1
Synonyms: C5a Anaphylatoxin (37-53) (human), RAARISLGPRCIKAFTE-OH, H-Arg-Ala-Ala-Arg-Ile-Ser-Leu-Gly-Pro-Arg-Cys-Ile-Lys-Ala-Phe-Thr-Glu-OH

Molecular Formula:	C₈₂H₁₄₁N₂₇O₂₂S	Molecular Weight:	1889.200 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	28

InChIKey: WDIYGLYKOKNOQE-SWUANFAKSA-N

706808-05-1

H-ARG-ALA-NH2?HCL (9 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 121185-76-0
Synonyms: H-Arg-Ala-NH2 . 2 HCl

Molecular Formula:	C₉H₂₂Cl₂N₆O₂	Molecular Weight:	317.215 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: QAIMEEQUDIJDQM-USPAICOZSA-N

121185-76-0

H-ARG-ALA-PHE-OET Гўв‚¬Вў 2HCL (1 supplier)

H-ARG-ALA-PHE-OETГ‚В·2HCL (1 supplier)

H-ARG-AMC (8 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide | CAS Registry Number: 70274-89-4
Synonyms: H-Arg-AMC, Arginine 4-methyl-7-coumarylamide, 65286-27-3, Arg-amc, L-Arg-AMC, Arg-4-hmec, L-R-AMC, Arginyl-7-amido-4-methylcoumarin, Arginine 4-methylcoumarinyl-7-amide, AmbotzHAA7630, AC1L51P2, SCHEMBL2230757, DTXSID00215632, US9303018, Arg-AMC, ZSQPDAOJXSYJNP-LBPRGKRZSA-N, BDBM217351, ZINC2522647, L-Arginine 4-methylcoumaryl-7-amide, L-Arginine-7-amido-4-methylcoumarin, AKOS030213051

Molecular Formula:	C₁₆H₂₁N₅O₃	Molecular Weight:	331.376 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZSQPDAOJXSYJNP-LBPRGKRZSA-N

70274-89-4

H-Arg-AMC · 2 HCI (11 suppliers)

IUPAC Name: [(4S)-4-azaniumyl-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentyl]-(diaminomethylidene)azanium | CAS Registry Number: 113712-08-6
Synonyms: ZINC02522647, CID7016098

Molecular Formula:	C₁₆H₂₃N₅O₃+₂	Molecular Weight:	333.385520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZSQPDAOJXSYJNP-LBPRGKRZSA-P

113712-08-6

H-ARG-ARG-2-NAL-CYS-TYR-ARG-LYS-D-LYS-PRO-TYR-ARG-CIT-CYS-ARG-OH,(DISULFIDE BOND) (5 suppliers)

Synonyms: AIDS080411, AIDS-080411, T140, T 140, T-140, H-Arg-Ala-Nal-Cys-Tyr-Arg-Lys-DLys-Pro-Tyr-Arg-Cit-Cys-Arg-OH, L-Arginine, L-arginyl-L-arginyl-3-(2-naphthalenyl)-L-alanyl-L-cysteinyl-L-tyrosyl-L-arginyl-L-lysyl-D-lysyl-L-prolyl-L-tyrosyl-L-arginyl-N5-(aminocarbonyl)-L-ornithyl-L-cysteinyl-, cyclic (4-13)-disulfide

Molecular Formula:	C₉₀H₁₄₁N₃₃O₁₈S₂	Molecular Weight:	2037.422840 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	36

InChIKey: IMOHHNXUCDZLKM-ADZSTZGASA-N

229030-20-0

H-ARG-ARG-AMC (6 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]pentanamide | CAS Registry Number: 263843-55-6
Synonyms: Arg-Arg-AMC, RR-AMC, H-Arg-Arg-AMC, Arg-Arg-7-Amino-4-Methylcoumarin, SCHEMBL7208685, ZINC9915684, AKOS030213052

Molecular Formula:	C₂₂H₃₃N₉O₄	Molecular Weight:	487.565 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: GYCFVTDDPZJPRH-HOTGVXAUSA-N

263843-55-6

H-Arg-Arg-AMC · 3 HCI (7 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]pentanamide;trihydrochloride | CAS Registry Number: 201847-69-0
Synonyms: CTK8E9438, A-8750, L-Arginyl-L-arginine 7-amido-4- methylcoumarin trihydrochloride

Molecular Formula:	C₂₂H₃₆Cl₃N₉O₄	Molecular Weight:	596.938140 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	7

InChIKey: FFHVRMNAOAAXTM-XYTXGRHFSA-N

201847-69-0

H-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-OH (9 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 143413-47-2
Synonyms: Nona-arginine, Nona-l-arginine, UNII-PK7O6W0U44, LT-1951, L-Arginine, L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-

Molecular Formula:	C₅₄H₁₁₀N₃₆O₁₀	Molecular Weight:	1423.686400 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	20

InChIKey: XUNKPNYCNUKOAU-VXJRNSOOSA-N

143413-47-2

H-ARG-ARG-ARG-ARG-ARG-ARG-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 96337-25-6
Synonyms: CHEMBL2049164, L-Hexaarginine, H-Arg-Arg-Arg-Arg-Arg-Arg-OH, Arg-Arg-Arg-Arg-Arg-Arg, BDBM50387012, ZINC169727961, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoic acid

Molecular Formula:	C₃₆H₇₄N₂₄O₇	Molecular Weight:	955.149 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	14

InChIKey: QVVDVENEPNODSI-BTNSXGMBSA-N

96337-25-6

H-ARG-ARG-ARG-ARG-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 26791-46-8
Synonyms: CHEMBL2049162, H-Arg-Arg-Arg-Arg-OH, BDBM50387010, ZINC71788355

Molecular Formula:	C₂₄H₅₀N₁₆O₅	Molecular Weight:	642.771 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	10

InChIKey: JDKYOGLOHFFQID-VGWMRTNUSA-N

26791-46-8

H-ARG-ARG-ARG-OH.ACOH (6 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 6418-87-7
Synonyms: H-Arg-Arg-Arg-OH

Molecular Formula:	C₂₀H₄₂N₁₂O₆	Molecular Weight:	546.634 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	10

InChIKey: OUZMVWXLLXNJBR-LFELFHSZSA-N

6418-87-7

H-ARG-ARG-GLU-ALA-GLU-ASN-PRO-GLN-ALA-GLY-ALA-VAL-GLU-LEU-GLY-GLY-GLY-LEU-GLY-GLY-LEU-GLN-ALA-LEU-ALA-LEU-GLU-GLY-PRO-PRO-GLN-LYS-ARG-OH (5 suppliers)

28152-90-1

H-Arg-Arg-Glu-Glu-Glu-Thr-Glu-Glu-Glu-OH (3 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 198481-81-1

Molecular Formula:	C₄₆H₇₅N₁₅O₂₃	Molecular Weight:	1206.188 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	26

InChIKey: JNMPMVLVFJLTKO-VOBABAPPSA-N

198481-81-1

H-Arg-Arg-Gly-Asp-Met-Glu-OH (2 suppliers)

328946-37-8

H-ARG-ARG-NH2?HCL (7 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide;trihydrochloride | CAS Registry Number: 114736-11-7
Synonyms: H-Arg-Arg-NH2 . 3 HCl, AKOS030622974

Molecular Formula:	C₁₂H₃₀Cl₃N₉O₂	Molecular Weight:	438.783 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	5

InChIKey: IZNXLXQASLNBBG-IXJBZROVSA-N

114736-11-7

H-ARG-ARG-OH ACETATE SALT (11 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 15483-27-9
Synonyms: Arginylarginine, Arg-arg, Arginyl-L-arginine, L-Arginine, N2-L-arginyl-, CHEBI:176623, CID151956, 2-((S)-2-Amino-5-guanidino-1-oxo-pentylamino)-5-guanidino-pentanoic acid

Molecular Formula:	C₁₂H₂₆N₈O₃	Molecular Weight:	330.386640 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: OMLWNBVRVJYMBQ-YUMQZZPRSA-N

15483-27-9

H-ARG-ARG-PRO-PHE-HIS-STA-ILE-HIS-LYS-NH2 (1 supplier)

H-ARG-ARG-TRP-CYS-TYR-ARG-LYS-CYS-TYR-LYS-GLY-TYR-CYS-TYR-ARG-LYS-CYS-ARG-NH2 (1 supplier)

H-ARG-ARG-TRP-GLN-TRP-ARG-MET-LYS-LYS-LEU-GLY-OH (4 suppliers)

183476-25-7

H-ARG-ASN-ILE-ALA-GLU-ILE-ILE-LYS-ASP-ILE-OH (7 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-4-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 120180-27-0
Synonyms: H-Arg-Asn-Ile-Ala-Glu-Ile-Ile-Lys-Asp-Ile-OH

Molecular Formula:	C₅₂H₉₃N₁₅O₁₆	Molecular Weight:	1184.405 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: BLHKMHHYUVMXTC-YVRCIVIWSA-N

120180-27-0

H-ARG-ASN-NH2?ULFATE (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]butanediamide;sulfuric acid | CAS Registry Number: 68040-98-2
Synonyms: H-ARG-ASN-NH2SULFATESALT

Molecular Formula:	C₁₀H₂₃N₇O₇S	Molecular Weight:	385.397320 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: MKCCXGIXIARNIX-GEMLJDPKSA-N

68040-98-2

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

H-ARG-ASP-HYP-CYS-CYS-TYR-HIS-PRO-THR-CYS-ASN-MET-SER-ASN-PRO-GLN-ILE-CYS-OH (2 suppliers)

1926163-14-5

H-ARG-ASP-LEU-PRO-PHE-PHE-PRO-VAL-PRO-ILE-ASP-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]butanedioic acid | CAS Registry Number: 182912-63-6
Synonyms: (Arg15,Asp16,25,Pro18,21,23,Val22,Ile24)-Amyloid beta-Protein (15-25)

Molecular Formula:	C₆₄H₉₄N₁₄O₁₆	Molecular Weight:	1315.538 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: OXGVFGIWNYFBSU-MLTWUYQVSA-N

182912-63-6

H-Arg-Asp-OH (8 suppliers)

IUPAC Name: 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]butanedioic acid | CAS Registry Number: 15706-88-4
Synonyms: Arg-Asp, MolPort-004-964-397, CID9817433

Molecular Formula:	C₁₀H₁₉N₅O₅	Molecular Weight:	289.288360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: SIFXMYAHXJGAFC-UHFFFAOYSA-N

15706-88-4

H-Arg-betaNA · HCl (9 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide hydrochloride | CAS Registry Number: 18905-73-2
Synonyms: A6512_SIGMA, 7182-70-9 (Parent), MolPort-003-940-251, EINECS 242-654-1, L-Arginine beta-naphthylamide hydrochloride, A-8725, (S)-5-(Amidinoamino)-2-amino-N-2-naphthylvaleramide monohydrochloride

Molecular Formula:	C₁₆H₂₂ClN₅O	Molecular Weight:	335.831780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: WEVOXPYVEJEKIT-UQKRIMTDSA-N

18905-73-2

H-ARG-D-ASP-OH (3 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]butanedioic acid | CAS Registry Number: 275354-61-5
Synonyms: H-Arg-D-Asp-OH, AC1ODUPY, ZINC2569805, (2R)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]butanedioic acid

Molecular Formula:	C₁₀H₁₉N₅O₅	Molecular Weight:	289.292 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: SIFXMYAHXJGAFC-NTSWFWBYSA-N

275354-61-5

H-ARG-D-PRO-LYS-PRO-GLN-GLN-D-PHE-PHE-D-TRP-LEU-MET-NH2 (1 supplier)

H-ARG-D-TRP-LYS-PRO-GLN-GLN-D-TRP-PHE-D-TRP-LEU-MET-NH2 (1 supplier)

H-ARG-D-TRP-N-ME-PHE-D-TRP-LEU-MET-NH2 (1 supplier)

H-ARG-DAB-PRO-TYR-ILE-LEU-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]butanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 166824-25-5
Synonyms: (Dab9)-Neurotensin (8-13)

Molecular Formula:	C₃₆H₆₀N₁₀O₈	Molecular Weight:	760.938 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: UTIFHEFYOUHRBF-VNPODFCCSA-N

166824-25-5

H-ARG-GLN-ARG-ARG-AMC TRIFLUOROACETATE SALT (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-1-[[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 243466-39-9
Synonyms: H-Arg-Gln-Arg-Arg-AMC

Molecular Formula:	C₃₅H₅₄F₃N₁₅O₉	Molecular Weight:	885.908 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	16

InChIKey: LCEWLRIHAMYQJZ-JSEXCYGQSA-N

243466-39-9

H-ARG-GLN-ASP-ARG-VAL-PRO-HIS-SER-ARG-ASN-SER-ILE-OH (1 supplier)

H-ARG-GLN-ILE-LYS-ILE-TRP-PHE-GLN-ASN-ARG-ARG-MET-LYS-TRP-LYS-LYS-NH2 (2 suppliers)

IUPAC Name: (2S)-N-[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]pentanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 214556-79-3
Synonyms: Penetratin Trifluoroacetate@CRLF214556-79-3

Molecular Formula:	C₁₀₆H₁₇₀F₃N₃₅O₂₁S	Molecular Weight:	2359.800 [g/mol]
H-Bond Donor:	36	H-Bond Acceptor:	33

InChIKey: IQVKBEIYOZPJKV-YGLVCIEOSA-N

214556-79-3

H-ARG-GLN-OH.HCL (9 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 2483-17-2
Synonyms: arginylglutamine, Arginyl-Glutamine, L-Arg-L-Gln, L-arginyl-L-glutamine, L-Glutamine, L-arginyl-, CHEBI:73813, CTK1A1124, AG-E-74593, Glutamine,N2-L-arginyl- (6CI,7CI); Glutamine, N2-L-arginyl-, L- (8CI); L-Glutamine,N2-L-arginyl-; 1737: PN: WO2007124090 PAGE: 84 claimed protein; 294: PN:WO2009032845 SEQID: 287 unclaimed protein; Arginylglutamine;L-Arginyl-L-glutamine, RQ

Molecular Formula:	C₁₁H₂₂N₆O₄	Molecular Weight:	302.330180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: PMGDADKJMCOXHX-BQBZGAKWSA-N

2483-17-2

H-ARG-GLU(EDANS)-GLU-VAL-ASN-LEU-ASP-ALA-GLU-PHE-LYS(DABCYL)-ARG-OH (6 suppliers)

Synonyms: Arg-Glu(EDANS)-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770 (668-675)-Lys(DABCYL)-Arg, Arg-Glu(EDANS)-(Asn670,Leu671)-Amyloid beta/A4 Protein Precursor770(668-675)-Lys(DABCYL)-Arg

Molecular Formula:	C₉₁H₁₂₉N₂₅O₂₅S	Molecular Weight:	2005.243 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	32

InChIKey: NWSZHKSLZMCXEG-YHBITHHLSA-N

310427-94-2

H-ARG-GLU(EDANS)-ILE-HIS-PRO-PHE-HIS-LEU-VAL-ILE-HIS-THR-LYS(DABCYL)-ARG-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-5-oxo-5-[2-[(5-sulfonaphthalen-1-yl)amino]ethylamino]pentanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-(4H-imidazol-4-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-6-[[4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 791068-69-4

Molecular Formula:	C₁₁₁H₁₅₇F₃N₃₂O₂₃S	Molecular Weight:	2396.700 [g/mol]
H-Bond Donor:	28	H-Bond Acceptor:	36

InChIKey: MPSIDUOENVKVEQ-BHUYRIIZSA-N

791068-69-4

H-ARG-GLU-ARG-MET-SER-OH (6 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-hydroxyethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 148914-08-3

Molecular Formula:	C₂₇H₄₈F₃N₁₁O₁₁S	Molecular Weight:	791.800 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	18

InChIKey: AXFKCOFPYHHOMR-LQCLSJOXSA-N

148914-08-3

H-ARG-GLU-ASN-ALA-LYS-ALA-LYS-THR-ASP-HIS-GLY-ALA-GLU-ILE-VAL-TYR-LYS-SER(PO3H2)-PRO-VAL-VAL-SER-GLY-ASP-THR-SER(PO3H2)-PRO-ARG-HIS-LEU-OH (1 supplier)

H-ARG-GLU-ASN-ALA-LYS-ALA-LYS-THR-ASP-HIS-GLY-ALA-GLU-ILE-VAL-TYR-LYS-SER(PO3H2)-PRO-VAL-VAL-SER-GLY-ASP-THR-SER(PO3H2)-PRO-ARG-HIS-LEU-OH TRIFLUOROACETATE (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-4-carboxybutanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-carboxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-3-phosphonooxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-hydroxybutanoyl]amino]-3-phosphonooxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-60-9
Synonyms: (Ser(PO3H2)396?404)-Tau Peptide (379-408) Trifluoroacetate

Molecular Formula:	C₁₄₂H₂₃₁F₃N₄₄O₅₄P₂	Molecular Weight:	3537.600 [g/mol]
H-Bond Donor:	54	H-Bond Acceptor:	65

InChIKey: UHDGMMROFCMCPU-YYFYSCIDSA-N

2022956-60-9

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

H-ARG-GLU-OH (11 suppliers)

IUPAC Name: 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]pentanedioic acid | CAS Registry Number: 15706-89-5
Synonyms: L-Glutamic acid, N-L-arginyl-, NSC186916, CID333443

Molecular Formula:	C₁₁H₂₁N₅O₅	Molecular Weight:	303.314940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: HFKJBCPRWWGPEY-UHFFFAOYSA-N

15706-89-5

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

Synonyms: MHCCLASSI-DERIVEDPEPTIDE

Molecular Formula:	C₁₃₀H₂₁₀N₄₀O₃₉	Molecular Weight:	2957.303000 [g/mol]
H-Bond Donor:	49	H-Bond Acceptor:	45

InChIKey: TYWILQHGJHOLET-YUUXQHAGSA-N

147930-82-3

H-ARG-GLY-ARG-ARG-GLN-PRO-ILE-PRO-LYS-ALA-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-6-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-1-[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]propanoic acid | CAS Registry Number: 160187-72-4
Synonyms: HCV Core Protein (59-68)

Molecular Formula:	C₅₀H₉₁N₂₁O₁₂	Molecular Weight:	1178.413 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	17

InChIKey: QKWFDBQNBCPNGJ-MFTMZZJWSA-N

160187-72-4

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

IUPAC Name: (4S)-4-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 189125-14-2
Synonyms: Amyloid Precursor Frameshift Mutant C-Terminal Peptide Trifluoroacetate@CRLF189125-14-2

Molecular Formula:	C₄₆H₈₂F₃N₁₇O₁₈	Molecular Weight:	1218.200 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	25

InChIKey: HSNMDEZWJUONMA-RQOICTHYSA-N

189125-14-2

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