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CHEMICAL products beginning with : H
351 to 400 of 22145 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
H-ARG-GLU-OH (7 suppliers)
Compound Structure 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: C11H21N5O5Molecular Weight: 303.314940 [g/mol]
H-Bond Donor: 6H-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)
Compound Structure Synonyms: MHCCLASSI-DERIVEDPEPTIDE

Molecular Formula: C130H210N40O39Molecular Weight: 2957.303000 [g/mol]
H-Bond Donor: 49H-Bond Acceptor: 45

InChIKey: TYWILQHGJHOLET-YUUXQHAGSA-N

147930-82-3
H-ARG-GLY-ARG-ARG-GLN-PRO-ILE-PRO-LYS-ALA-OH (1 supplier)
Compound Structure 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: C50H91N21O12Molecular Weight: 1178.413 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: QKWFDBQNBCPNGJ-MFTMZZJWSA-N

160187-72-4
H-ARG-GLY-ARG-THR-SER-SER-LYS-GLU-LEU-ALA-OH (1 supplier)189125-14-2
H-ARG-GLY-ASP-CYS-OH (9 suppliers)
Compound Structure 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: C15H27N7O7SMolecular Weight: 449.483 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: AEGSIYIIMVBZQU-CIUDSAMLSA-N

109292-46-8
H-ARG-GLY-ASP-VAL-OH (5 suppliers)
Compound Structure 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: C17H31N7O7Molecular Weight: 445.470740 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: MDNRBNZIOBQHHK-KWBADKCTSA-N

93674-99-8
H-Arg-Gly-Glu-OH (2 suppliers)
Compound Structure 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: C13H24N6O6Molecular Weight: 360.366260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: AUFHLLPVPSMEOG-YUMQZZPRSA-N

20274-91-3
H-ARG-GLY-GLU-SER-OH (5 suppliers)
Compound Structure 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: C16H29N7O8Molecular Weight: 447.443560 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 10

InChIKey: DJXDNYKQOZYOFK-UHFFFAOYSA-N

93674-97-6
H-ARG-GLY-NH2.SULFATE (5 suppliers)
Compound Structure 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: C8H20N6O6SMolecular Weight: 328.344 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: PKAKESWGWRJXET-JEDNCBNOSA-N

34367-76-5
H-ARG-GLY-OH.HCL (7 suppliers)
Compound Structure 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: C8H18ClN5O3Molecular Weight: 267.714 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: LBJDXUKLQUTBSV-JEDNCBNOSA-N

105241-88-1
H-ARG-GLY-PRO-GLY-ARG-ALA-PHE-VAL-THR-ILE-OH (1 supplier)
Compound Structure 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: C48H80N16O12Molecular Weight: 1073.268 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: OPTVPTKXPSEPBD-JLHVISHLSA-N

147841-68-7
H-ARG-GLY-TYR-ALA-LEU-GLY-OH (5 suppliers)
Compound Structure 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: C28H45N9O8Molecular Weight: 635.712400 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: RPAKYHDUWYQJQN-FIRPJDEBSA-N

59587-24-5
H-ARG-GLY-TYR-VAL-TYR-GLN-GLY-LEU-OH (1 supplier)
Compound Structure 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: C44H66N12O12Molecular Weight: 955.084 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: JJIXGGRYEUBGKS-HLRRNAAZSA-N

132326-74-0
H-ARG-GLY-VAL-PHE-ARG-OH (4 suppliers)
Compound Structure 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: C34H59N15O7Molecular Weight: 789.944 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 11

InChIKey: MIWUZVAVACDWGM-LENLALOCSA-N

103424-98-2
H-ARG-GLY-VAL-VAL-ASN-ALA-PSI(CH2NH)SER-SER-ARG-LEU-ALA-OH (1 supplier)
Compound Structure 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: C46H86N18O14Molecular Weight: 1115.306 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 18

InChIKey: LIRXXFMJGMVJQS-CMDDEGKBSA-N

166603-46-9
H-ARG-HIS-NH2 (4 suppliers)
Compound Structure 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: C12H22N8O2Molecular Weight: 310.362 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: VORFWIJIZLIOII-IUCAKERBSA-N

244765-93-3
H-ARG-ILE-OH.ACOH (3 suppliers)
Compound Structure 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: C14H29N5O5Molecular Weight: 347.410560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VZNJFXJYUGHUJF-YWUTZLAHSA-N

62632-70-6
H-ARG-LEU-ARG-PHE-HIS-OH (1 supplier)
Compound Structure 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: C33H53N13O6Molecular Weight: 727.872 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 10

InChIKey: GGAZISNJIGFPHS-LROMGURASA-N

109024-47-7
H-Arg-Leu-OH (1 supplier)1184-24-5
H-ARG-LEU-OH ACETATE SALT (10 suppliers)
Compound Structure 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: C12H25N5O3Molecular Weight: 287.358600 [g/mol]
H-Bond Donor: 5H-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 (3 suppliers)742080-61-1
H-ARG-LYS-ARG-SER-ARG-ALA-GLU-OH (5 suppliers)
Compound Structure 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: C35H67N17O11Molecular Weight: 902.013780 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 16

InChIKey: BVKSYBQAXBWINI-LQDRYOBXSA-N

81187-14-6
H-ARG-LYS-ARG-THR-LEU-ARG-ARG-LEU-OH (5 suppliers)
Compound Structure 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: C46H91N21O10Molecular Weight: 1098.371 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 16

InChIKey: HKCQUKFPTHBNGV-RHVZFCAWSA-N

152246-44-1
H-ARG-LYS-ASP-VAL-TYR-OET (2 suppliers)283167-49-7
H-ARG-LYS-GLY-ASP-ILE-LYS-SER-TYR-SSNA (2 suppliers)
Compound Structure 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: C48H75N15O14Molecular Weight: 1086.219 [g/mol]
H-Bond Donor: 16H-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 (1 supplier)
Compound Structure 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: C68H115N23O20Molecular Weight: 1574.809 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 25

InChIKey: NPUSRFWRIUYFIF-KTFPRAGKSA-N

142353-01-3
H-ARG-LYS-LYS-ARG-ARG-GLN-ARG-ARG-ARG-OH (7 suppliers)
Compound Structure 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: C53H106N30O11Molecular Weight: 1339.630 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 20

InChIKey: KXLZCNROAUAFRT-IZROAPMXSA-N

123251-89-8
H-ARG-LYS-OH.ACOH (6 suppliers)
Compound Structure 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: C12H26N6O3Molecular Weight: 302.373240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: JQFZHHSQMKZLRU-IUCAKERBSA-N

40968-46-5
H-ARG-MET-NH2.ACOH (7 suppliers)
Compound Structure 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: C13H28N6O4SMolecular Weight: 364.465 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: ZOBRUMRGZFWCOB-WSZWBAFRSA-N

121185-77-1
H-Arg-Met-OH (1 supplier)
Compound Structure 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: C11H23N5O3SMolecular Weight: 305.397 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ROWCTNFEMKOIFQ-YUMQZZPRSA-N

45243-23-0
H-ARG-NLE-NLE-ACC (4 suppliers)
Compound Structure 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: C31H48N8O8Molecular Weight: 660.761620 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: DNZAKFREBRYGDH-SGIIKHNDSA-N

884005-69-0
H-Arg-OtBu 2HCl (12 suppliers)
Compound Structure 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: C10H24Cl2N4O2Molecular Weight: 303.229160 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure

Molecular Formula: C93H159N35O25Molecular Weight: 2167.515 [g/mol]
H-Bond Donor: 37H-Bond Acceptor: 33

InChIKey: CUOQZUDFWMYFFR-SNBMVGNPSA-N

113715-84-7
H-Arg-Phe-Ala-OH (3 suppliers)
Compound Structure 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: C18H28N6O4Molecular Weight: 392.452720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CZUHPNLXLWMYMG-UHFFFAOYSA-N

67368-27-8
H-ARG-PHE-NH2 (8 suppliers)
Compound Structure 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: C15H24N6O2Molecular Weight: 320.397 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CQZWLVDDIOZTJI-RYUDHWBXSA-N

119051-99-9
H-ARG-PHE-NH2.HCL (6 suppliers)
Compound Structure 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: C15H24N6O2Molecular Weight: 320.390060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: CQZWLVDDIOZTJI-RYUDHWBXSA-N

34388-59-5
H-ARG-PHE-TYR-VAL-VAL-MET-OH (6 suppliers)
Compound Structure 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: C39H59N9O8SMolecular Weight: 814.016 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: CCHSWWYUHREZCY-JNRWAQIZSA-N

149234-06-0
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 (3 suppliers)954420-50-9
H-Arg-Pro-Oh (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 2418-69-1
Synonyms: Arginylproline, Arg-pro, L-Proline, L-arginyl-, AC1L45GR, L-Proline, 1-L-arginyl-, SureCN1674799, CHEMBL48223, CTK1A3276, CHEBI:176624, AG-E-71482, (2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carboxylic acid, L-Proline,1-L-arginyl-; Proline, 1-L-arginyl-, L- (8CI); Proline, 1-arginyl- (7CI);1-2-Substance P; 1746: PN: WO2007124090 PAGE: 84 claimed protein; 24: PN:WO03052099 PAGE: 84 claimed protein; 8: PN: CN1660888 SEQID: 8 claimed protein;Arg-Pro; L-Arginyl-L-proline; Substance P1-2

Molecular Formula: C11H21N5O3Molecular Weight: 271.316140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LQJAALCCPOTJGB-YUMQZZPRSA-N

2418-69-1
H-ARG-PRO-PRO-OH?ULFATE (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 23815-91-0
Synonyms: Arg-pro-pro, Arginyl-prolyl-proline, CID152660, L-Proline, 1-(1-L-arginyl-L-prolyl)-

Molecular Formula: C16H28N6O4Molecular Weight: 368.431320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YCYXHLZRUSJITQ-SRVKXCTJSA-N

23815-91-0
H-ARG-PRO-SSNA (11 suppliers)
Compound Structure IUPAC Name: 1-[2-amino-5-(diaminomethylideneamino)pentanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide dihydrochloride | CAS Registry Number: 112898-06-3
Synonyms: H-Arg-Pro-pNA, DIPEPTIDYL AMINOPEPTIDASE IV SUBSTRATE

Molecular Formula: C17H27Cl2N7O4Molecular Weight: 464.346780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: MURIXSBNBMDQMN-UHFFFAOYSA-N

112898-06-3
H-ARG-SER-ARG-HIS-PHE-OH.ACOH (7 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 105931-70-2
Synonyms: H-Arg-Ser-Arg-His-Phe-OH

Molecular Formula: C32H51N13O9Molecular Weight: 761.842 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: NTIWVVBZLGQFEX-GKPXRVKLSA-N

105931-70-2
H-ARG-SER-CYS-ILE-ASP-THR-ILE-PRO-LYS-SER-ARG-CYS-THR-ALA-PHE-GLN-CYS-LYS-HIS-SER-MET-LYS-TYR-ARG-LEU-SER-PHE-CYS-ARG-LYS-THR-CYS-GLY-THR-CYS-OH,(DISULFIDE BONDS BETWEEN CYS3 AND CYS35/CYS12 AND CYS28/ CYS17 AND CYS32) (3 suppliers)
Compound Structure Synonyms: GVRGDWHECZKHIP-ZAGUEAMVSA-N, Stichodactyla helianthus Neurotoxin (ShK)

Molecular Formula: C169H274N54O48S7Molecular Weight: 4054.801 [g/mol]
H-Bond Donor: 63H-Bond Acceptor: 65

InChIKey: GVRGDWHECZKHIP-ZAGUEAMVSA-N

172450-46-3
H-ARG-SER-GLY-PRO-PRO-GLY-LEU-GLN-GLY-ARG-LEU-GLN-ARG-LEU-LEU-GLN-ALA-SER-GLY-ASN-HIS-ALA-ALA-GLY-ILE-LEU-THR-MET-GLY-OH (1 supplier)
Compound Structure Synonyms: Hypocretin (70-98) (human)

Molecular Formula: C125H214N44O37SMolecular Weight: 2957.418 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 43

InChIKey: IAUOGYPUTYPJJF-SNEWULGUSA-N

1129545-33-0
H-ARG-SER-OH.ACOH (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoic acid | CAS Registry Number: 70921-62-9
Synonyms: H-ARG-SER-OH-ACETATESALT

Molecular Formula: C11H23N5O6Molecular Weight: 321.330220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: PQZNYIQAAJXFFX-GEMLJDPKSA-N

70921-62-9
H-ARG-THR-VAL-HYP-SER-GLY-HYP-ASP-PRO-LEU-HIS-HIS-OH (3 suppliers)908127-11-7
H-ARG-TRP(NPS)-OME (4 suppliers)
Compound Structure IUPAC Name: methyl 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate | CAS Registry Number: 110800-95-8
Synonyms: AGN-PC-000XXI, methyl 2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-[1-(2-nitrophenyl)sulfanylindol-3-yl]propanoate

Molecular Formula: C24H29N7O5SMolecular Weight: 527.595960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GQZQAJBNKMLYQV-UHFFFAOYSA-N

110800-95-8
H-ARG-TRP-NH2.2 HCL (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 281659-95-8
Synonyms: H-ARG-TRP-NH22HCL

Molecular Formula: C17H27Cl2N7O2Molecular Weight: 432.347980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 4

InChIKey: KABYCKVXSLSGFI-FORAGAHYSA-N

281659-95-8
H-ARG-TRP-OH.HCL (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 25615-38-7
Synonyms: CHEMBL91160, CHEBI:73821, Arg-Trp, arginyltryptophan, Arginyl-Tryptophan, L-Arg-L-Trp, L-arginyl-L-tryptophan, L-Tryptophan, L-arginyl-, SureCN5326395, CTK0J3904, AKOS016002233, AG-E-78762, AK-48077, RW

Molecular Formula: C17H24N6O3Molecular Weight: 360.410860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: QADCERNTBWTXFV-JSGCOSHPSA-N

25615-38-7
H-ARG-TYR-NH2 2 HCL (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide | CAS Registry Number: 128245-88-5
Synonyms: H-Arg-Tyr-NH2 . 2 HCl, SCHEMBL14520583, ZINC4899741, H-Arg-Tyr-NH2 inverted exclamation mark currency 2 HCl

Molecular Formula: C15H24N6O3Molecular Weight: 336.396 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: XWTVSBXZYCPNKG-RYUDHWBXSA-N

128245-88-5
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