H-ARG-GLY-ASP-CYS-OH,H-ARG-GLY-ASP-CYS-OH (TRIFLUOROACETATE SALT) Suppliers & Manufacturers

CHEMICAL products beginning with : H

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PRODUCT NAME

CAS Registry Number

H-ARG-GLY-ASP-CYS-OH (11 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 109292-46-8
Synonyms: H-Arg-Gly-Asp-Cys-OH, CHEMBL290071, Arg-Gly-Asp-Cys, BDBM50034704, ZINC15721320, AKOS030622976, (S)-3-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-N-((R)-1-carboxy-2-mercapto-ethyl)-succinamic acid

Molecular Formula:	C₁₅H₂₇N₇O₇S	Molecular Weight:	449.483 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: AEGSIYIIMVBZQU-CIUDSAMLSA-N

109292-46-8

H-ARG-GLY-ASP-CYS-OH (TRIFLUOROACETATE SALT) (1 supplier)

H-ARG-GLY-ASP-VAL-OH (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 93674-99-8
Synonyms: Arg-gly-asp-val, Rgdv tetrapeptide, Arginyl-glycyl-aspartyl-valine, CHEBI:486407, CID9933202, CID 9933202, NCGC00167170-01, N-(N-(N-L-Arginylglycyl)-L-alpha-aspartyl)-L-valine, L-Valine, N-(N-(N-L-arginylglycyl)-L-alpha-aspartyl)-, (2S)-2-[(2S)-2-{2-[(2S)-2-amino-5-carbamimidamidopentanamido]acetamido}-3-carboxypropanamido]-3-methylbutanoic acid, (S)-2-{(S)-2-[2-((S)-2-Amino-5-guanidino-pentanoylamino)-acetylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid, 2-[1-[1-amino-4-amino(imino)methylamino-(1S)-butylcarboxamidomethylcarboxamido]-2-carboxy-(1S)-ethylcarboxamido]-3-methyl-(2S)-butanoic acid, 2-{2-[2-(2-Amino-5-guanidino-pentanoylamino)-acetylamino]-3-carboxy-propionylamino}-3-methyl-butyric acid, na

Molecular Formula:	C₁₇H₃₁N₇O₇	Molecular Weight:	445.470740 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: MDNRBNZIOBQHHK-KWBADKCTSA-N

93674-99-8

H-Arg-Gly-Glu-OH (5 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]pentanedioic acid | CAS Registry Number: 20274-91-3
Synonyms: CTK0J0635, L-Glutamic acid, N-(N-L-arginylglycyl)-

Molecular Formula:	C₁₃H₂₄N₆O₆	Molecular Weight:	360.366260 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: AUFHLLPVPSMEOG-YUMQZZPRSA-N

20274-91-3

H-ARG-GLY-GLU-SER-OH (8 suppliers)

IUPAC Name: 4-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-[(1-carboxy-2-hydroxyethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 93674-97-6
Synonyms: AC1MMU8V, N5-(diaminomethylidene)-L-ornithylglycyl-L-alpha-glutamyl-L-serine, 4-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-5-[(1,3-dihydroxy-1-oxopropan-2-yl)amino]-5-oxopentanoic acid

Molecular Formula:	C₁₆H₂₉N₇O₈	Molecular Weight:	447.443560 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: DJXDNYKQOZYOFK-UHFFFAOYSA-N

93674-97-6

H-ARG-GLY-NH2.SULFATE (7 suppliers)

IUPAC Name: (2S)-2-amino-N-(2-amino-2-oxoethyl)-5-(diaminomethylideneamino)pentanamide;sulfuric acid | CAS Registry Number: 34367-76-5
Synonyms: H-Arg-Gly-NH2 . sulfate, ACM34367765

Molecular Formula:	C₈H₂₀N₆O₆S	Molecular Weight:	328.344 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: PKAKESWGWRJXET-JEDNCBNOSA-N

34367-76-5

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

IUPAC Name: 2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetic acid;hydrochloride | CAS Registry Number: 105241-88-1
Synonyms: H-Arg-Gly-OH . HCl, AKOS030622979

Molecular Formula:	C₈H₁₈ClN₅O₃	Molecular Weight:	267.714 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: LBJDXUKLQUTBSV-JEDNCBNOSA-N

105241-88-1

H-ARG-GLY-PRO-GLY-ARG-ALA-PHE-VAL-THR-ILE-OH (2 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 147841-68-7
Synonyms: AC1NUYYM, Immunodominant peptide P18-I10, Arg-Gly-Pro-Gly-Arg-Ala-Phe-Val-Thr-Ile, HIV (gp120) Fragment (318-327), (2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoic acid

Molecular Formula:	C₄₈H₈₀N₁₆O₁₂	Molecular Weight:	1073.268 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: OPTVPTKXPSEPBD-JLHVISHLSA-N

147841-68-7

H-ARG-GLY-PRO-PHE-PRO-ILE-OH (1 supplier)

H-ARG-GLY-TYR-ALA-LEU-GLY-OH (9 suppliers)

IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 59587-24-5

Molecular Formula:	C₂₈H₄₅N₉O₈	Molecular Weight:	635.712400 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: RPAKYHDUWYQJQN-FIRPJDEBSA-N

59587-24-5

H-ARG-GLY-TYR-VAL-TYR-GLN-GLY-LEU-OH (3 suppliers)

IUPAC Name: (2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 132326-74-0
Synonyms: 1fzj, 1fzm, VSV8 peptide, AC1L9GMP, CHEMBL1701696, NCGC00167190-01, Vesicular Stomatitis Virus Nucleoprotein (52-59), (2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₄₄H₆₆N₁₂O₁₂	Molecular Weight:	955.084 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	14

InChIKey: JJIXGGRYEUBGKS-HLRRNAAZSA-N

132326-74-0

H-ARG-GLY-VAL-PHE-ARG-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 103424-98-2
Synonyms: SCHEMBL11206495, Serum Albumin Propeptide Sequence

Molecular Formula:	C₃₄H₅₉N₁₅O₇	Molecular Weight:	789.944 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	11

InChIKey: MIWUZVAVACDWGM-LENLALOCSA-N

103424-98-2

H-ARG-GLY-VAL-VAL-ASN-ALA-(Â®)-SER-SER-ARG-LEU-ALA-OH (1 supplier)

H-ARG-GLY-VAL-VAL-ASN-ALA-PSI(CH2NH)SER-SER-ARG-LEU-ALA-OH (2 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]propyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid | CAS Registry Number: 166603-46-9
Synonyms: Human CMV Assemblin Protease Inhibitor

Molecular Formula:	C₄₆H₈₆N₁₈O₁₄	Molecular Weight:	1115.306 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	18

InChIKey: LIRXXFMJGMVJQS-CMDDEGKBSA-N

166603-46-9

H-ARG-GLY-VAL-VAL-ASN-ALA-SER-SER-ARG-LEU-ALA-LYS-OH (1 supplier)

H-ARG-HIS-NH2 (6 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 244765-93-3
Synonyms: H-Arg-His-NH2, AC1OLRYH, SCHEMBL5129090, CHEMBL2408870, ZINC4899890, (2S)-2-amino-N-[(2S)-1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide

Molecular Formula:	C₁₂H₂₂N₈O₂	Molecular Weight:	310.362 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: VORFWIJIZLIOII-IUCAKERBSA-N

244765-93-3

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

IUPAC Name: acetic acid;(2S,3S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 62632-70-6
Synonyms: H-ARG-ILE-OHACETATESALT

Molecular Formula:	C₁₄H₂₉N₅O₅	Molecular Weight:	347.410560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: VZNJFXJYUGHUJF-YWUTZLAHSA-N

62632-70-6

H-ARG-LEU-ARG-PHE-HIS-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 109024-47-7
Synonyms: b-Bag Cell Peptide (Aplysia californica), Arg-Leu-Arg-Phe-His, SCHEMBL17887897, ZINC97972797

Molecular Formula:	C₃₃H₅₃N₁₃O₆	Molecular Weight:	727.872 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	10

InChIKey: GGAZISNJIGFPHS-LROMGURASA-N

109024-47-7

H-Arg-Leu-OH (2 suppliers)

1184-24-5

H-ARG-LEU-OH ACETATE SALT (10 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 1188-24-5
Synonyms: arginylleucine, Arginyl-Leucine, Arg-Leu, L-arginyl-L-leucine, L-Arg-L-Leu, L-Leucine, L-arginyl-, CHEBI:73815, CTK0F9730, AKOS016002156, AG-D-41344, AK-47764, FT-0633436, RL

Molecular Formula:	C₁₂H₂₅N₅O₃	Molecular Weight:	287.358600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: WYBVBIHNJWOLCJ-IUCAKERBSA-N

1188-24-5

H-ARG-LYS(DABCYL)-THR-SER-GLY-PRO-ASN-GLN-GLU-GLN-GLU(EDANS)-ARG-OH (5 suppliers)

742080-61-1

H-ARG-LYS(ET)-ASP-VAL-TYR-OH (1 supplier)

H-ARG-LYS-ARG-SER-ARG-ALA-GLU-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]propanoyl]amino]pentanedioic acid | CAS Registry Number: 81187-14-6
Synonyms: Arg-Lys-Arg-Ser-Arg-Ala-Glu, CTK3E7864, AG-H-26224, L-Glutamicacid, L-arginyl-L-lysyl-L-arginyl-L-seryl-L-arginyl-L-alanyl-, L-Glutamicacid, N-[N-[N2-[N-[N2-(N2-L-arginyl-L-lysyl)-L-arginyl]-L-seryl]-L-arginyl]-L-alanyl]-;108: PN: FR2862981 SEQID: 108 unclaimed sequence; 108: PN: WO2004033476 SEQID:108 unclaimed sequence; 20: PN: WO2008060785 SEQID: 17 unclaimed sequence; 25:PN: WO2006102267 SEQID: 24 unclaimed sequence; 7: PN: US20090092566 SEQID: 7claimed protein

Molecular Formula:	C₃₅H₆₇N₁₇O₁₁	Molecular Weight:	902.013780 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	16

InChIKey: BVKSYBQAXBWINI-LQDRYOBXSA-N

81187-14-6

H-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 152246-44-1
Synonyms: H-Arg-Lys-Arg-Thr-Leu-Arg-Arg-Leu-OH

Molecular Formula:	C₄₆H₉₁N₂₁O₁₀	Molecular Weight:	1098.371 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	16

InChIKey: HKCQUKFPTHBNGV-RHVZFCAWSA-N

152246-44-1

H-ARG-LYS-ASP-VAL-TYR-OET (5 suppliers)

283167-49-7

H-ARG-LYS-GLY-ASP-ILE-LYS-SER-TYR-SSNA (5 suppliers)

IUPAC Name: (3S)-3-[[2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]acetyl]amino]-4-[[(2S,3S)-1-[[(2S)-6-amino-1-[[(2S)-3-hydroxy-1-[[(2S)-3-(4-hydroxyphenyl)-1-(4-nitroanilino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 204450-29-3

Molecular Formula:	C₄₈H₇₅N₁₅O₁₄	Molecular Weight:	1086.219 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: LBPQCXYGDVZLBP-HYKDUXJPSA-N

204450-29-3

H-ARG-LYS-ILE-SER-ALA-SER-GLU-PHE-ASP-ARG-PRO-LEU-ARG-OH (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-3-carboxy-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 142353-01-3
Synonyms: BPDEtide, BPDEtide, >=90% (HPLC), lyophilized powder, H-Arg-Lys-Ile-Ser-Ala-Ser-Glu-Phe-Asp-Arg-Pro-Leu-Arg-OH

Molecular Formula:	C₆₈H₁₁₅N₂₃O₂₀	Molecular Weight:	1574.809 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	25

InChIKey: NPUSRFWRIUYFIF-KTFPRAGKSA-N

142353-01-3

H-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 123251-89-8
Synonyms: CHEMBL503792, SCHEMBL6256602, AM006832, (2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-AMINO-2-[(2S)-6-AMINO-2-[(2S)-2-AMINO-5-CARBAMIMIDAMIDOPENTANAMIDO]HEXANAMIDO]HEXANAMIDO]-5-CARBAMIMIDAMIDOPENTANAMIDO]-5-CARBAMIMIDAMIDOPENTANAMIDO]-4-CARBAMOYLBUTANAMIDO]-5-CARBAMIMIDAMIDOPENTANAMIDO]-5-CARBAMIMIDAMIDOPENTANAMIDO]-5-CARBAMIMIDAMIDOPENTANOIC ACID

Molecular Formula:	C₅₃H₁₀₆N₃₀O₁₁	Molecular Weight:	1339.630 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	20

InChIKey: KXLZCNROAUAFRT-IZROAPMXSA-N

123251-89-8

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

H-ARG-LYS-OH TFA (40968-46-5 FREE BASE) (1 supplier)

H-ARG-LYS-OH.ACOH (9 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid | CAS Registry Number: 40968-46-5
Synonyms: Arg-Lys, CHEBI:73816, Arginyllysine, Arginyl-Lysine, L-arginyl-L-lysine, L-Arg-L-Lys, L-Lysine, L-arginyl-, AC1O530Z, CHEMBL380024, CTK1D5369, CHEBI:449466, AG-F-45676, (2S)-6-amino-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]hexanoic acid, L-Lysine,N2-L-arginyl-; 1743: PN: WO2007124090 PAGE: 84 claimed sequence; 3: PN:WO2009046220 SEQID: 3 claimed sequence; Amadorine; Arginyllysine;L-Arginyl-L-lysine; N2-L-Arginyl-L-lysine, RK

Molecular Formula:	C₁₂H₂₆N₆O₃	Molecular Weight:	302.373240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: JQFZHHSQMKZLRU-IUCAKERBSA-N

40968-46-5

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

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

672345-61-8

H-ARG-MET-NH2.ACOH (7 suppliers)

IUPAC Name: acetic acid;(2S)-2-amino-N-[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 121185-77-1
Synonyms: H-Arg-Met-NH2

Molecular Formula:	C₁₃H₂₈N₆O₄S	Molecular Weight:	364.465 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: ZOBRUMRGZFWCOB-WSZWBAFRSA-N

121185-77-1

H-Arg-Met-OH (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 45243-23-0
Synonyms: Arginyl-Methionine, L-arginyl-L-methionine, L-Arg-L-Met, N-L-Arginyl-L-methionine, SCHEMBL2543473, CHEBI:73817, RM, ZINC2560961

Molecular Formula:	C₁₁H₂₃N₅O₃S	Molecular Weight:	305.397 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: ROWCTNFEMKOIFQ-YUMQZZPRSA-N

45243-23-0

H-ARG-NH2Â·2HCL (1 supplier)

H-ARG-NLE-NLE-ACC (6 suppliers)

IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[4-(2-amino-2-oxoethyl)-2-oxochromen-7-yl]amino]-1-oxohexan-2-yl]hexanamide | CAS Registry Number: 884005-69-0
Synonyms: H-ARG-NLE-NLE-ACCACETATE

Molecular Formula:	C₃₁H₄₈N₈O₈	Molecular Weight:	660.761620 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: DNZAKFREBRYGDH-SGIIKHNDSA-N

884005-69-0

H-ARG-OH (2 suppliers)

H-Arg-OtBu 2HCl (13 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-5-(diaminomethylideneamino)pentanoate;dihydrochloride | CAS Registry Number: 87459-72-1
Synonyms: H-Arg-OtBu inverted exclamation mark currency2HCl, CTK3J1722, BD22936, L-Arginine t-butyl ester dihydrochloride, AK-44129, FT-0627700

Molecular Formula:	C₁₀H₂₄Cl₂N₄O₂	Molecular Weight:	303.229160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: QTFOKKSRMYGTQT-KLXURFKVSA-N

87459-72-1

H-ARG-PHE-ALA-ARG-LYS-GLY-SER-LEU-ARG-GLN-LYS-ASN-VAL-HIS-GLU-VAL-LYS-ASN-OH (7 suppliers)

Molecular Formula:	C₉₃H₁₅₉N₃₅O₂₅	Molecular Weight:	2167.515 [g/mol]
H-Bond Donor:	37	H-Bond Acceptor:	33

InChIKey: CUOQZUDFWMYFFR-SNBMVGNPSA-N

113715-84-7

H-Arg-Phe-Ala-OH (5 suppliers)

IUPAC Name: 2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid | CAS Registry Number: 67368-27-8
Synonyms: NSC334075, AC1L7D6I, SureCN7645663, NSC-334075, 2-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]propanoic acid

Molecular Formula:	C₁₈H₂₈N₆O₄	Molecular Weight:	392.452720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CZUHPNLXLWMYMG-UHFFFAOYSA-N

67368-27-8

H-ARG-PHE-NH2 (11 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 119051-99-9
Synonyms: Rfamide, (2S)-2-AMINO-N-[(1S)-1-CARBAMOYL-2-PHENYLETHYL]-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDE, Arg-phe-NH2, arginylphenylalaninamide, H-Arg-Phe-NH2, AC1Q5IPT, 34388-59-5, AC1L3U57, n5-(diaminomethylidene)-l-ornithyl-l-phenylalaninamide, SCHEMBL1373212, CHEMBL3343990, L-Phenylalaninamide, L-arginyl-, ZINC2554967, AM001494, AM022669, (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide

Molecular Formula:	C₁₅H₂₄N₆O₂	Molecular Weight:	320.397 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: CQZWLVDDIOZTJI-RYUDHWBXSA-N

119051-99-9

H-ARG-PHE-NH2.HCL (7 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 34388-59-5
Synonyms: Rfamide, Arg-phe-NH2, arginylphenylalaninamide, L-Phenylalaninamide, L-arginyl-, CID122185

Molecular Formula:	C₁₅H₂₄N₆O₂	Molecular Weight:	320.390060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CQZWLVDDIOZTJI-RYUDHWBXSA-N

34388-59-5

H-ARG-PHE-OBZL Â· SULFATE (1 supplier)

H-ARG-PHE-TYR-VAL-VAL-MET-OH (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 149234-06-0
Synonyms: THROMBOSPONDIN-1 (1016-1021) (HUMAN, BOVINE, MOUSE), ZINC169737539

Molecular Formula:	C₃₉H₅₉N₉O₈S	Molecular Weight:	814.016 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: CCHSWWYUHREZCY-JNRWAQIZSA-N

149234-06-0

H-ARG-PNA â€¢ 2HBR (1 supplier)

H-ARG-PNAâ€¢2HCL (1 supplier)

H-ARG-PRO-GLU-SER-ALA-LEU-LEU-GLY-GLY-SER-GLU-ALA-GLY-GLU-ARG-LEU-LEU-GLN-GLN-GLY-LEU-ALA-GLN-VAL-GLU-ALA-NH2 (5 suppliers)

954420-50-9

H-ARG-PRO-LYS-PRO-LEU-ALA-SBZL (1 supplier)

H-ARG-PRO-NH2 Â· 2 HCL (1 supplier)

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