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CHEMICAL products beginning with : H
401 to 450 of 22857 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-Phe-Ala-OH (6 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 (12 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 (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: 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 (8 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 (5 suppliers)954420-50-9
H-Arg-Pro-Oh (7 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 (10 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 (15 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 (9 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) (7 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 (3 suppliers)
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-GLY-TYR-SER-SER-PRO-GLY-SER(PO3H2)-PRO-GLY-THR(PO3H2)-PRO-GLY-SER-ARG-SER-ARG-THR-PRO-OH TRIFLUOROACETATE (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S,3R)-2-[[2-[[(2S)-1-[(2S)-2-[[2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phosphonooxypropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phosphonooxybutanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-55-2
Synonyms: (Ser(PO3H2)202,Thr(PO3H2)205)-Tau Peptide (194-213) Trifluoroacetate

Molecular Formula: C83H134F3N29O38P2Molecular Weight: 2265.100 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 45

InChIKey: OAQXHCGHEZWIOR-NYEVKLOESA-N

2022956-55-2
H-ARG-SER-OH.ACOH (7 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 (6 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 (9 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 (13 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 (3 suppliers)
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
H-ARG-TYR-OH ACETATE SALT (5 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 74863-13-1
Synonyms: H-Arg-Tyr-OH acetate salt, 74863-12-0, H-Arg-Tyr-OH, C15H23N5O4.C2H4O2, 7068AH, AKOS030622989

Molecular Formula: C17H27N5O6Molecular Weight: 397.432 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: UMLMPXRIYSTILN-FXMYHANSSA-N

74863-13-1
H-ARG-TYR-OH.ACOH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 74863-12-0
Synonyms: arginyltyrosine, Arginyl-Tyrosine, L-Arg-L-Tyr, L-arginyl-L-tyrosine, AC1ODVDM, L-Tyrosine, L-arginyl-, SureCN3303678, CHEBI:73822, CTK2H6413, AG-G-97911, (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid, L-Tyrosine,N-L-arginyl-; 1750: PN: WO2007124090 PAGE: 84 claimed protein; 32: PN:WO2009143133 PAGE: 61 claimed sequence; 51: PN: WO2005081628 SEQID: 1051claimed protein; 7: PN: JP2007217358 SEQID: 7 claimed protein; Arginyltyrosine;L-Arginyl-L-tyrosine; retro-Kyotorphin, RY

Molecular Formula: C15H23N5O4Molecular Weight: 337.374220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: XTWSWDJMIKUJDQ-RYUDHWBXSA-N

74863-12-0
H-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-(4-nitrophenyl)propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-amino-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 130877-92-8
Synonyms: HIV Protease Substrate VI

Molecular Formula: C40H66N12O11Molecular Weight: 891.041 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: SKVRTIXPQZQNMQ-APYWWOEASA-N

130877-92-8
H-ARG-VAL-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 2896-20-0
Synonyms: arginylvaline, Arginyl-Valine, L-arginyl-L-valine, L-Arg-L-Val, L-Valine, L-arginyl-, CHEBI:73823, CTK0J1682, AG-E-93885

Molecular Formula: C11H23N5O3Molecular Weight: 273.332020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: DAQIJMOLTMGJLO-YUMQZZPRSA-N

2896-20-0
H-ARG-VAL-TYR-VAL-HIS-PRO-PHE-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 16376-83-3
Synonyms: (VAL4)-ANGIOTENSIN III, (Val4)angiotensin III, ZINC169730743

Molecular Formula: C45H64N12O9Molecular Weight: 917.082 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: IWPSLQXQAXIQLR-PEAOEFARSA-N

16376-83-3
H-ASN(4-aminoBUTYL)-ALA-GLN(4-aminoBUTYL)-PHE-ARG-HIS-ASN(4-aminoBUTYL)-SER-GLY-TYR-GLN(4-aminoBUTYL)-VAL-HIS-HIS-GLN-LYS-LEU-VAL-PHE-PHE-ALA-GLN(4-aminoBUTYL)-ASN(4-aminoBUTYL)-VAL-GLY-SER-ASN-LYS-GLY-ALA-ILE-ILE-GLY-LEU-MET-VAL-GLY-GLY-VAL-VAL-OH (1 supplier)1802078-74-6
H-ASN(MTT)-OH (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 144317-20-4
Synonyms: H-Asn(Mtt)-OH, AC1OLRCQ, ZINC4899674, 7074AH, MFCD00237158, AKOS027251070, (2S)-2-amino-4-[[(4-methylphenyl)-diphenylmethyl]amino]-4-oxobutanoic acid

Molecular Formula: C24H24N2O3Molecular Weight: 388.467 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RSGFXZGZDIQYCG-NRFANRHFSA-N

144317-20-4
H-Asn(Trt)-2-Chlorotrityl Resin (1 supplier)
H-Asn(Trt)-OH (24 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid | CAS Registry Number: 132388-58-0
Synonyms: N'-Trityl-L-asparagine, H-Asn(Trt)-2-Chlorotrityl Resin, AmbotzHAA5860, AC1OLR4T, CTK3J1666, MolPort-005-938-088, ACT05115, ANW-42976, AKOS015919995, AC-19178, AK-41333, BP-20377, BR-41333, AB1006933, AM20020397, V1060, (2S)-2-amino-4-oxo-4-(tritylamino)butanoic acid, (2S)-2-amino-3-(triphenylmethylcarbamoyl)propanoic acid

Molecular Formula: C23H22N2O3Molecular Weight: 374.432380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BRRPJQYCERAMFI-FQEVSTJZSA-N

132388-58-0
H-Asn(Trt)-OtBu (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-amino-4-oxo-4-(tritylamino)butanoate | CAS Registry Number: 1998700-98-3
Synonyms: AKOS030525149, AK544827

Molecular Formula: C27H30N2O3Molecular Weight: 430.548 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKBJPGWJMCFUFR-QHCPKHFHSA-N

1998700-98-3
H-Asn-2-Chlorotrityl Resin (2 suppliers)
H-ASN-ALA-ILE-GLN-GLU-ALA-ARG-ARG-LEU-LEU-ASN-LEU-SER-ARG-ASP-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]butanedioic acid | CAS Registry Number: 313219-94-2

Molecular Formula: C73H129N27O24Molecular Weight: 1769.000 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 28

InChIKey: YTOZMDKZTQYODS-MOAFCWRCSA-N

313219-94-2
H-ASN-ALA-PRO-VAL-SER-ILE-PRO-GLN-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 211439-12-2
Synonyms: Davunetide, AL-108, AL-208, NAPVSIPQ peptide, NAP (peptide), AL 108, AL 208, Davunetide (USAN), NAPVSIPQ, Davunetide [USAN:INN], UNII-GF00K3IIWE, GF00K3IIWE, SCHEMBL239737, CHEMBL2103826, ZINC85540112, D09401, Influenza PR8 Hemagglutinin Peptide (110-119), J-013876, H2N-L-Asn-L-Ala-L-Pro-L-Val-L-Ser-L-Ile-L-Pro-L-Gln-COOH, Human activity-dependent neuroprotective protein (ADNP)-(354-361)-peptide

Molecular Formula: C36H60N10O12Molecular Weight: 824.934 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: DWLTUUXCVGVRAV-XWRHUKJGSA-N

211439-12-2
H-ASN-AMC (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide | CAS Registry Number: 115047-89-7
Synonyms: AC1ODU5D, H-Asn-AMC trifluoroacetate salt, ZINC2568015, MFCD00078916, AKOS027338180, AK340181, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide, (S)-2-Amino-N1-(4-methyl-2-oxo-2H-chromen-7-yl)succinamide

Molecular Formula: C14H15N3O4Molecular Weight: 289.291 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JGDQPBLEUGZCSJ-JTQLQIEISA-N

115047-89-7
H-ASN-AMC TFA (5 suppliers)
Compound Structure IUPAC Name: 2-methylimidazol-1-amine | CAS Registry Number: 115053-22-0
Synonyms: 2-METHYL-1H-IMIDAZOL-1-AMINE, 51741-29-8, 2-methylimidazol-1-amine, AGN-PC-02QBMF, SureCN1942801, CTK4J4755, AKOS006340954, AB44383, AG-F-75404, KB-231318, A18828

Molecular Formula: C4H7N3Molecular Weight: 97.118480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUWCEOVUIOPRKQ-UHFFFAOYSA-N

115053-22-0
H-ASN-AMC.TFA (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)butanediamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 115047-90-0
Synonyms: AKOS015908964, I14-34225, Asparagine-7-amido-4-methylcoumarin trifluoroacetate salt

Molecular Formula: C16H16F3N3O6Molecular Weight: 403.309950 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YRIWCIJNFHPHDB-PPHPATTJSA-N

115047-90-0
H-ASN-ARG-ASN-PHE-LEU-ARG-PHE-NH2 (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]butanediamide | CAS Registry Number: 149471-12-5

Molecular Formula: C44H68N16O9Molecular Weight: 965.112520 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 12

InChIKey: ZIZGPRLUMHABPZ-MRNVWEPHSA-N

149471-12-5
H-ASN-ARG-CYS-SER-GLN-GLY-SER-CYS-TRP-ASN-OH,(DISULFIDE BOND) (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-2-[[(2R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]pentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 396717-30-9
Synonyms: Asn-Arg-Cys-Ser-Gln-Gly-Ser-Cys-Trp-Asn, Reduced, Asn-Arg-Cys-Ser-Gln-Gly-Ser-Cys-Trp-Asn, Reduced, >=85% (HPLC), H-Asn-Arg-Cys-Ser-Gln-Gly-Ser-Cys-Trp-Asn-OH, (Disulfide bond)

Molecular Formula: C44H67N17O16S2Molecular Weight: 1154.243 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 20

InChIKey: KEQZTNKTLNAKCM-XFPWREGGSA-N

396717-30-9
H-ASN-ASP-ASP-CYS-GLU-LEU-CYS-VAL-ASN-VAL-ALA-CYS-THR-GLY-CYS-LEU-OH ,(DISULFIDE BONDS BETWEEN CYS4 AND CYS12/CYS7 AND CYS15) (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(1R,4S,7S,10S,13S,16R,21R,27S,34R,37S,40S)-10-(2-amino-2-oxoethyl)-34-[[(2S)-3-carboxy-2-[[(2S)-3-carboxy-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]propanoyl]amino]-37-(2-carboxyethyl)-27-[(1R)-1-hydroxyethyl]-4-methyl-40-(2-methylpropyl)-3,6,9,12,15,23,26,29,35,38,41-undecaoxo-7,13-di(propan-2-yl)-18,19,31,32-tetrathia-2,5,8,11,14,22,25,28,36,39,42-undecazabicyclo[14.13.13]dotetracontane-21-carbonyl]amino]-4-methylpentanoic acid | CAS Registry Number: 154525-25-4
Synonyms: Asn-Asp-Asp-Cys-Glu-Leu-Cys-Val-Asn-Val-Ala-Cys-Thr-Gly-Cys-Leu [Disulfide bridges: 4 C12, 7 C15]

Molecular Formula: C64H102N18O26S4Molecular Weight: 1667.859680 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 31

InChIKey: VQZRYOAXGUCZMI-HWMZBCIHSA-N

154525-25-4
H-ASN-ASP-ASP-GLY-GLY-PHE-SER-GLU-GLU-TRP-GLU-ALA-GLN-ARG-ASP-SER-HIS-LEU-GLY-CYS-OH (6 suppliers)317335-35-6
H-ASN-ASP-ASP-PRO-PRO-ILE-SER-ILE-ASP-LEU-THR-PHE-HIS-LEU-LEU-ARG-ASN-MET-ILE-GLU-MET-ALA-ARG-ILE-GLU-ASN-GLU-ARG-GLU-GLN-ALA-GLY-LEU-ASN-ARG-LYS-TYR-LEU-ASP-GLU-VAL-NH2 (9 suppliers)83930-33-0
H-Asn-Betana (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-naphthalen-2-ylbutanediamide | CAS Registry Number: 3313-39-1
Synonyms: AC1LELYH, SureCN9393008, L-Asparagine |A-naphthylamide, L-Asparagine beta-naphthylamide, CTK8G0508, AG-F-11405, FT-0634773, (2S)-2-amino-N-naphthalen-2-ylbutanediamide, Butanediamide,2-amino-N1-2-naphthalenyl-, (S)-; Succinamide, 2-amino-N-2-naphthyl-, L- (8CI);Asparaginyl-b-naphthylamide;L-Asparaginyl-b-naphthylamide

Molecular Formula: C14H15N3O2Molecular Weight: 257.287800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LMENXDIQSZMBBL-LBPRGKRZSA-N

3313-39-1
H-ASN-GLN-ILE-ARG-MET-LYS-ILE-GLY-VAL-MET-TRP-GLY-ASN-PRO-GLU-THR-THR-THR-GLY-GLY-OH (2 suppliers)
Compound Structure Synonyms: RecA-Like Protein (193-212)

Molecular Formula: C93H152N28O29S2Molecular Weight: 2190.526 [g/mol]
H-Bond Donor: 32H-Bond Acceptor: 34

InChIKey: CSMRODFLHGJGKV-MYWZWXSJSA-N

177158-15-5
H-ASN-GLU-ALA-TYR-VAL-HIS-ASP-ALA-PRO-VAL-ARG-SER- (9 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-3-amino-1-carboxy-3-oxopropyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-carboxy-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 143305-11-7
Synonyms: FT-0689005, ASN-GLU-ALA-TYR-VAL-HIS-ASP-ALA-PRO-VAL-ARG-SER-LEU-ASN

Molecular Formula: C68H105N21O23Molecular Weight: 1584.688200 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: DNGKAEXGQSZLET-BHPFZRTCSA-N

143305-11-7
H-ASN-GLU-GLY-LEU-GLY-TRP-ALA-GLY-TRP-OH (3 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[2-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[2-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 171926-86-6
Synonyms: HCV Nucleoprotein (88-96)

Molecular Formula: C46H60N12O13Molecular Weight: 989.057 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: SKHWHIYXXIPSAJ-KFAPUTSFSA-N

171926-86-6
H-ASN-GLU-OH (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]pentanedioic acid | CAS Registry Number: 20917-58-2
Synonyms: L-Asn-L-Glu, asparaginylglutamic acid, L-asparaginyl-L-glutamic acid, CHEBI:73824

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IIFDPDVJAHQFSR-WHFBIAKZSA-N

20917-58-2
H-Asn-OMe HCl (24 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2,4-diamino-4-oxobutanoate hydrochloride | CAS Registry Number: 57461-34-4
Synonyms: Methyl L-asparaginate monohydrochloride, EINECS 260-748-0, CID6453494

Molecular Formula: C5H11ClN2O3Molecular Weight: 182.605440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QOMQXHIJXUDQSS-DFWYDOINSA-N

57461-34-4
H-Asn-OtBu (28 suppliers)
Compound Structure IUPAC Name: tert-butyl 2,4-diamino-4-oxobutanoate | CAS Registry Number: 25456-86-4
Synonyms: NSC186917, CID302434

Molecular Formula: C8H16N2O3Molecular Weight: 188.224240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLLGKVRQXXHELH-UHFFFAOYSA-N

25456-86-4
H-Asn-OtBu.HCl (20 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2,4-diamino-4-oxobutanoate;hydrochloride | CAS Registry Number: 63094-81-5
Synonyms: L-Asparagine tert-butyl ester hydrochloride, ST51037649, H-Asn-OtBu HCl, 75136_ALDRICH, 75136_FLUKA, CTK8C5595, MolPort-003-938-774, AKOS016001504, AM81565, AK-81232, KB-53136, L-Asparagine tert.butyl ester hydrochloride, FT-0627705, tert-butyl (2S)-2-amino-3-carbamoylpropanoate, chloride

Molecular Formula: C8H17ClN2O3Molecular Weight: 224.685180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RXNKCUXXNGWROA-JEDNCBNOSA-N

63094-81-5
H-Asn-P-Nitrobenzyl Ester . Hbr (11 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)methyl 2,4-diamino-4-oxobutanoate;hydrobromide | CAS Registry Number: 3561-57-7
Synonyms: NSC118522, NSC-118522

Molecular Formula: C11H14BrN3O5Molecular Weight: 348.149960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GHBAUQLEMIMDES-UHFFFAOYSA-N

3561-57-7
H-ASN-PRO-GLU-TYR(PO3H2)-OH (7 suppliers)
Compound Structure IUPAC Name: (4S)-5-[[(1S)-1-carboxy-2-(4-phosphonooxyphenyl)ethyl]amino]-4-[[(2S)-1-[(2S)-2,4-diamino-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 290810-63-8
Synonyms: H-ASN-PRO-GLU-TYR -OH

Molecular Formula: C23H32N5O12PMolecular Weight: 601.500242 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: MAZCZQHNFFTGBN-QAETUUGQSA-N

290810-63-8
H-ASN-PRO-MET-TYR-ASN-ALA-VAL-SER-ASN-ALA-ASP-LEU-MET-ASP-PHE-LYS-ASN-LEU-LEU-ASP-HIS-LEU-GLU-GLU-LYS-MET-PRO-LEU-GLU-ASP-OH (11 suppliers)
Compound Structure Synonyms: Prepro-hANF fragment 26-55, Prepro-Atrial Natriuretic Factor (26-55) (human), Prepro-Atrial Natriuretic Peptide Fragment 26-55 human, Prepro-Atrial Natriuretic Peptide Fragment 26-55 human, >=95% (HPLC)

Molecular Formula: C152H236N38O51S3Molecular Weight: 3507.955 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 58

InChIKey: PCSAOHPOZFJINS-BGLQADKRSA-N

112160-82-4
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