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CHEMICAL products beginning with : H
351 to 400 of 23200 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-ARG-OH ACETATE SALT (10 suppliers)
Compound Structure 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: C12H26N8O3Molecular Weight: 330.386640 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: OMLWNBVRVJYMBQ-YUMQZZPRSA-N

15483-27-9
H-ARG-ARG-PRO-PHE-HIS-STA-ILE-HIS-LYS-NH2 (0 suppliers)
H-ARG-ARG-TRP-GLN-TRP-ARG-MET-LYS-LYS-LEU-GLY-OH (3 suppliers)183476-25-7
H-ARG-ASN-ILE-ALA-GLU-ILE-ILE-LYS-ASP-ILE-OH (6 suppliers)
Compound Structure 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: C52H93N15O16Molecular Weight: 1184.405 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 19

InChIKey: BLHKMHHYUVMXTC-YVRCIVIWSA-N

120180-27-0
H-ARG-ASN-NH2?ULFATE (6 suppliers)
Compound Structure 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: C10H23N7O7SMolecular Weight: 385.397320 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: MKCCXGIXIARNIX-GEMLJDPKSA-N

68040-98-2
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 (5 suppliers)
Compound Structure 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: C64H94N14O16Molecular Weight: 1315.538 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: OXGVFGIWNYFBSU-MLTWUYQVSA-N

182912-63-6
H-Arg-Asp-OH (8 suppliers)
Compound Structure 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: C10H19N5O5Molecular Weight: 289.288360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SIFXMYAHXJGAFC-UHFFFAOYSA-N

15706-88-4
H-Arg-betaNA HCl (9 suppliers)
Compound Structure 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: C16H22ClN5OMolecular Weight: 335.831780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: WEVOXPYVEJEKIT-UQKRIMTDSA-N

18905-73-2
H-ARG-D-ASP-OH (3 suppliers)
Compound Structure 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: C10H19N5O5Molecular Weight: 289.292 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: SIFXMYAHXJGAFC-NTSWFWBYSA-N

275354-61-5
H-ARG-DAB-PRO-TYR-ILE-LEU-OH (4 suppliers)
Compound Structure 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: C36H60N10O8Molecular Weight: 760.938 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: UTIFHEFYOUHRBF-VNPODFCCSA-N

166824-25-5
H-ARG-GLN-ARG-ARG-AMC TRIFLUOROACETATE SALT (5 suppliers)
Compound Structure 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: C35H54F3N15O9Molecular Weight: 885.908 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: LCEWLRIHAMYQJZ-JSEXCYGQSA-N

243466-39-9
H-ARG-GLN-ILE-LYS-ILE-TRP-PHE-GLN-ASN-ARG-ARG-MET-LYS-TRP-LYS-LYS-NH2 (1 supplier)
Compound Structure 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: C106H170F3N35O21SMolecular Weight: 2359.800 [g/mol]
H-Bond Donor: 36H-Bond Acceptor: 33

InChIKey: IQVKBEIYOZPJKV-YGLVCIEOSA-N

214556-79-3
H-ARG-GLN-OH.HCL (8 suppliers)
Compound Structure 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: C11H22N6O4Molecular Weight: 302.330180 [g/mol]
H-Bond Donor: 6H-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)
Compound Structure 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: C91H129N25O25SMolecular Weight: 2005.243 [g/mol]
H-Bond Donor: 27H-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 (3 suppliers)
Compound Structure 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: C111H157F3N32O23SMolecular Weight: 2396.700 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 36

InChIKey: MPSIDUOENVKVEQ-BHUYRIIZSA-N

791068-69-4
H-ARG-GLU-ARG-MET-SER-OH (5 suppliers)
Compound Structure 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: C27H48F3N11O11SMolecular Weight: 791.800 [g/mol]
H-Bond Donor: 13H-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 TRIFLUOROACETATE (2 suppliers)
Compound Structure 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: C142H231F3N44O54P2Molecular Weight: 3537.600 [g/mol]
H-Bond Donor: 54H-Bond Acceptor: 65

InChIKey: UHDGMMROFCMCPU-YYFYSCIDSA-N

2022956-60-9
H-ARG-GLU-OH (10 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 (2 suppliers)
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)
Compound Structure 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: C46H82F3N17O18Molecular Weight: 1218.200 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 25

InChIKey: HSNMDEZWJUONMA-RQOICTHYSA-N

189125-14-2
H-ARG-GLY-ASP-CYS-OH (11 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 (7 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 (4 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 (6 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 (7 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 (8 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 (2 suppliers)
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 (7 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 (2 suppliers)
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 (3 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 (6 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 (6 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 (5 suppliers)
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 (9 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 (4 suppliers)742080-61-1
H-ARG-LYS-ARG-SER-ARG-ALA-GLU-OH (7 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 (6 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 (4 suppliers)283167-49-7
H-ARG-LYS-GLY-ASP-ILE-LYS-SER-TYR-SSNA (4 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 (2 suppliers)
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 (6 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 (8 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-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)
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 (4 suppliers)
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 (5 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
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