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CHEMICAL products beginning with : H
151 to 200 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-ALA-ALA-LYS-OH.HCL (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]hexanoic acid;hydrochloride | CAS Registry Number: 104583-14-4
Synonyms: H-Ala-Ala-Lys-OH.HCl

Molecular Formula: C12H25ClN4O4Molecular Weight: 324.806 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: UCQHDCQIZZXBHO-YWUTZLAHSA-N

104583-14-4
H-ALA-ALA-NH2 HCL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]propanamide;hydrochloride | CAS Registry Number: 41036-33-3
Synonyms: L-Alanyl-L-alanineamide hydrochloride, AKOS006273202, DB-049704, FT-0639690

Molecular Formula: C6H14ClN3O2Molecular Weight: 195.647260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MVMVOSUNIUACBR-MMALYQPHSA-N

41036-33-3
H-ALA-ALA-OH (4 suppliers)19483-31-8
H-ALA-ALA-OME.HCL (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoate;hydrochloride | CAS Registry Number: 41036-19-5
Synonyms: (S)-Methyl 2-((S)-2-aminopropanamido)propanoate hydrochloride, AK129299, KB-211767, methyl (2S)-2-[(2S)-2-aminopropanamido]propanoate hydrochloride

Molecular Formula: C7H15ClN2O3Molecular Weight: 210.658600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WVSVBOMWSCRPGM-FHAQVOQBSA-N

41036-19-5
H-ALA-ALA-OTBU.HCL (9 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoate;hydrochloride | CAS Registry Number: 60417-38-1
Synonyms: H-ALA-ALA-OTBUHCL, SCHEMBL5745002, OVTLRMKNRNPEBY-LEUCUCNGSA-N, (S)-tert-butyl 2-((S)-2-aminopropanamido)propanoate hydrochloride

Molecular Formula: C10H21ClN2O3Molecular Weight: 252.738340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OVTLRMKNRNPEBY-LEUCUCNGSA-N

60417-38-1
H-ALA-ALA-PHE-4MBNA (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-N-(4-methoxynaphthalen-2-yl)-3-phenylpropanamide | CAS Registry Number: 100900-09-2
Synonyms: H-Ala-Ala-Phe-4MbetaNA, H-ala-ala-Phe-4m-beta-na, ZINC2568017, C-56216

Molecular Formula: C26H30N4O4Molecular Weight: 462.550 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XKMKDCIHNNOCBU-HOIFWPIMSA-N

100900-09-2
H-ALA-ALA-PHE-AMC.TFA (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-N-(4-methyl-2-oxochromen-7-yl)-3-phenylpropanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 62037-42-7
Synonyms: H-AAF-AMC,TFA

Molecular Formula: C27H29F3N4O7Molecular Weight: 578.536970 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: IDYHLTXMLQCSTO-ALXYJOKNSA-N

62037-42-7
H-ALA-ALA-PHE-SSNA (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-N-naphthalen-2-yl-3-phenylpropanamide | CAS Registry Number: 78497-23-1
Synonyms: H-ALA-ALA-PHE-BETA-NA

Molecular Formula: C25H28N4O3Molecular Weight: 432.514820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: FCYZQTHPLNJOIW-HOIFWPIMSA-N

78497-23-1
H-ALA-ALA-PRO-ALA-ALA-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 61430-17-9
Synonyms: H-Ala-Ala-Pro-Ala-Ala-OH

Molecular Formula: C17H29N5O6Molecular Weight: 399.448 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LKHBDKMPKSJCNE-HTFCKZLJSA-N

61430-17-9
H-ALA-ALA-PRO-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 53620-20-5
Synonyms: SureCN10749206, CHEMBL2371250, CTK1G0564, AG-F-84461, L-Alanine, N-[1-(N-L-alanyl-L-alanyl)-L-prolyl]-

Molecular Formula: C14H24N4O5Molecular Weight: 328.364160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KHANLXYXMOODOB-XKNYDFJKSA-N

53620-20-5
H-ALA-ALA-PRO-LEU-SSNA.HCL (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]-N-[(2S)-4-methyl-1-(4-nitroanilino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 201732-32-3
Synonyms: H-ALA-ALA-PRO-LEU-PNAHCL

Molecular Formula: C23H35ClN6O6Molecular Weight: 527.013600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: NIPVUXAHVUZGKQ-RFFPBCEMSA-N

201732-32-3
H-ALA-ALA-PRO-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 61430-04-4
Synonyms: L-Ala-L-Ala-L-Pro, A-A-P, L-alanyl-L-alanyl-L-proline, SCHEMBL2549572, CHEBI:73323

Molecular Formula: C11H19N3O4Molecular Weight: 257.286260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CXRCVCURMBFFOL-FXQIFTODSA-N

61430-04-4
H-ALA-ALA-PRO-SSNA.HCL (6 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]-N-(4-nitrophenyl)pyrrolidine-2-carboxamide;hydrochloride | CAS Registry Number: 201732-27-6
Synonyms: H-Ala-Ala-Pro-pNA . HCl

Molecular Formula: C17H24ClN5O5Molecular Weight: 413.859 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WMKUAVHCDNGKPC-UWSFXBGYSA-N

201732-27-6
H-ALA-ALA-PRO-VAL-CMK (8 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]-N-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 90105-47-8
Synonyms: Ala-Ala-Pro-Val-Chloromethylketone, H-Ala-Ala-Pro-Val-chloromethylketone, AAPV-CMK, Ala-Ala-Pro-Val-CMK, AC1OLQY8, ZINC4899540, L-Ala-L-Ala-L-Pro-L-Val-Chloromethane, C-54874, (2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]-N-[(3S)-1-chloro-4-methyl-2-oxopentan-3-yl]pyrrolidine-2-carboxamide

Molecular Formula: C17H29ClN4O4Molecular Weight: 388.893 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LRFJEIMSBAPTLB-MNXVOIDGSA-N

90105-47-8
H-ALA-ALA-SSNA (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]propanamide | CAS Registry Number: 57282-69-6
Synonyms: AC1OLQY2, SureCN2392922, CTK1E1148, AG-G-01916, L-Alaninamide, L-alanyl-N-(4-nitrophenyl)-, (2S)-2-amino-N-[(2S)-1-(4-nitroanilino)-1-oxopropan-2-yl]propanamide

Molecular Formula: C12H16N4O4Molecular Weight: 280.279840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DGJXYQXDZRCZAS-YUMQZZPRSA-N

57282-69-6
H-ALA-ALA-TYR-ALA-ALA-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]propanoic acid | CAS Registry Number: 74261-52-2
Synonyms: H-Ala-Ala-Tyr-Ala-Ala-OH, CHEMBL316075, ZINC15721403, AKOS030622957, C-56712

Molecular Formula: C21H31N5O7Molecular Weight: 465.507 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: RUUNLLXEBIVUAQ-YTORKDELSA-N

74261-52-2
H-ALA-ALA-TYR-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid | CAS Registry Number: 27485-58-1

Molecular Formula: C18H26N4O6Molecular Weight: 394.422240 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: JVMGTVVMXRSYSH-RMIALFOJSA-N

27485-58-1
H-ALA-ALA-TYR-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 67131-52-6
Synonyms: SCHEMBL2549533

Molecular Formula: C15H21N3O5Molecular Weight: 323.344340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UGLPMYSCWHTZQU-AUTRQRHGSA-N

67131-52-6
H-ALA-ALA-VAL-ALA-LEU-LEU-PRO-ALA-VAL-LEU-LEU-ALA-LEU-LEU-ALA-PRO-GLU-SER-ALA-SER-GLY-ALA-SER-ALA-ASP-ALA-SER-VAL-ASN-PHE-LEU-LYS-OH (3 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 852690-80-3
Synonyms: TRAF6 Peptide Trifluoroacetate@CRLF852805-92-6, TRAF6 Control Peptide Trifluoroacetate@CRLF852690-80-3, 852805-92-6

Molecular Formula: C141H233F3N34O44Molecular Weight: 3165.600 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 49

InChIKey: HIHXYCJLPLYXGX-BVYNIWOBSA-N

852690-80-3
H-ALA-ALA-VAL-ALA-LEU-LEU-PRO-ALA-VAL-LEU-LEU-ALA-LEU-LEU-ALA-PRO-GLU-SER-ALA-SER-GLY-PRO-SER-GLU-ASP-PRO-SER-VAL-ASN-PHE-LEU-LYS-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 852805-92-6
Synonyms: TRAF6 Peptide Trifluoroacetate@CRLF852805-92-6, TRAF6 Control Peptide Trifluoroacetate@CRLF852690-80-3, 852690-80-3

Molecular Formula: C141H233F3N34O44Molecular Weight: 3165.600 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 49

InChIKey: HIHXYCJLPLYXGX-BVYNIWOBSA-N

852805-92-6
H-ALA-ALA-VAL-ALA-LEU-LEU-PRO-ALA-VAL-LEU-LEU-ALA-LEU-LEU-ALA-PRO-VAL-GLN-ARG-LYS-ARG-GLN-LYS-LEU-MET-PRO-OH (10 suppliers)
Compound Structure

Molecular Formula: C129H230N36O29SMolecular Weight: 2781.495300 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 35

InChIKey: FAWLNURBQMTKEB-URDPEVQOSA-N

213546-53-3
H-ALA-ALA-VAL-THR-PRO-GLU-GLU-ARG-HIS-LEU-SER-LYS-MET-GLN-GLN-ASN-GLY-TYR-GLU-ASN-PRO-THR-TYR-LYS-PHE-PHE-GLU-GLN-MET-GLN-ASN-OH (1 supplier)1802086-24-3
H-ALA-AMC (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide | CAS Registry Number: 77471-41-1
Synonyms: (S)-2-Amino-N-(4-methyl-2-oxo-2H-chromen-7-yl)propanamide, L-Ala-AMC, L-A-AMC, L-Ala-7-Amino-4-Methylcoumarin, AmbotzHAA1174, AC1LEMEH, (2S)-2-amino-N-(4-methyl-2-oxochromen-7-yl)propanamide, CTK8B7757, MolPort-008-267-978, ANW-58382, AKOS015893080, AG-H-10081, AK-81768, KB-01294, FT-0689958, I04-1273, (2S)-2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-Propanamide, Propanamide,2-amino-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, (S)-; L-Alanine 4-methylcoumaryl-7-amide

Molecular Formula: C13H14N2O3Molecular Weight: 246.261860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IWSOXHMIRLSLKT-QMMMGPOBSA-N

77471-41-1
H-ALA-ARG(NO2)-OME.HCL (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-5-[[amino(nitramido)methylidene]amino]-2-[[(2S)-2-aminopropanoyl]amino]pentanoate;hydrochloride | CAS Registry Number: 161451-22-5
Synonyms: H-Ala-Arg(NO2)-OMe . HCl

Molecular Formula: C10H21ClN6O5Molecular Weight: 340.765 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: IEYWLKYWCGNLDL-LEUCUCNGSA-N

161451-22-5
H-ALA-ARG-AMC.HCL (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide;hydrochloride | CAS Registry Number: 83363-71-7
Synonyms: H-Ala-Arg-AMC . HCl

Molecular Formula: C19H27ClN6O4Molecular Weight: 438.913 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ZBNAQMSIRLGCNA-XCBLFTOQSA-N

83363-71-7
H-ALA-ARG-LEU-ASP-THR-SER-SER-GLN-PHE-ARG-LYS-LYS-TRP-ASN-LYS-TRP-ALA-LEU-SER-ARG-NH2 (2 suppliers)
Compound Structure Synonyms: Proadrenomedullin (1-20) (rat)

Molecular Formula: C111H177N37O28Molecular Weight: 2477.868 [g/mol]
H-Bond Donor: 42H-Bond Acceptor: 35

InChIKey: WNHLDNZTMYROCS-BDUFWTITSA-N

167699-60-7
H-ALA-ARG-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 16709-12-9
Synonyms: L-Alanyl-L-arginine, L-Arginine, L-alanyl-, AC1L9J5U, CTK0G9502, AG-B-56258, (2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid, Arginine,N2-L-alanyl- (7CI); Arginine, N2-L-alanyl-, L- (8CI); Arginine, N2-alanyl-(6CI); L-Arginine, N2-L-alanyl-; 1687: PN: WO2007124090 PAGE: 83 claimedprotein; 19: PN: WO03052099 PAGE: 84 claimed protein; 3: PN: WO0174855 SEQID:14 unclaimed protein; 55: PN: WO2007105565 SEQID: 55 unclaimed protein; 70: PN:US20070066537 PAGE: 17 claimed protein; 74: PN: EP2161028 PAGE: 10 claimed protein;L-Alanyl-L-arginine; N-L-Alanyl-L-arginine; N2-Alanylarginine

Molecular Formula: C9H19N5O3Molecular Weight: 245.278860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: SITWEMZOJNKJCH-WDSKDSINSA-N

16709-12-9
H-Ala-Arg-NA 2 HCl (3 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)-N-naphthalen-2-ylpentanamide | CAS Registry Number: 90836-22-9
Synonyms: L-Argininamide, L-alanyl-N-2-naphthalenyl-, ACMC-20ltk0

Molecular Formula: C19H26N6O2Molecular Weight: 370.448740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: OFVQHTSXPBDPOX-UHFFFAOYSA-N

90836-22-9
H-ALA-ARG-THR-LYS(ME)2-GLN-THR-ALA-ARG-LYS-SER-THR-GLY-GLY-LYS-ALA-PRO-ARG-LYS-GLN-LEU-ALA-OH TRIFLUOROACETATE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-(dimethylamino)hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 873215-01-1
Synonyms: (Lys(Me)24)-Histone H3 (1-21) Trifluoroacetate

Molecular Formula: C98H177F3N36O30Molecular Weight: 2396.700 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 41

InChIKey: OIMRRMLVWWGBRT-IKQJUFJYSA-N

873215-01-1
H-ALA-ARG-THR-LYS(ME)3-GLN-THR-ALA-ARG-LYS-SER-THR-GLY-GLY-LYS-ALA-PRO-ARG-LYS-GLN-LEU-ALA-GLY-GLY-LYS(BIOTINYL)-NH2 TRIFLUOROACETATE (2 suppliers)
Compound Structure IUPAC Name: [(5S)-6-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[2-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-amino-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-amino-1,5-dioxopentan-2-yl]amino]-6-amino-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-6-amino-1-oxohexan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-6-amino-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-amino-1,5-dioxopentan-2-yl]amino]-5-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]-6-oxohexyl]-trimethylazanium;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-71-2
Synonyms: (Lys(Me)34)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) amide Trifluoroacetate

Molecular Formula: C119H213F3N43O34S+Molecular Weight: 2879.300 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 45

InChIKey: DIDVNACCNGQPGJ-BYQYERECSA-O

2022956-71-2
H-ALA-ARG-THR-LYS-GLN-THR-ALA-ARG-LYS(ME)2-SER-THR-GLY-GLY-LYS-ALA-PRO-ARG-LYS-GLN-LEU-ALA-GLY-GLY-LYS(BIOTINYL)-OH TRIFLUOROACETATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-(dimethylamino)hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]acetyl]amino]acetyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1622085-04-4
Synonyms: (Lys(Me)29)-Histone H3 (1-21)-Gly-Gly-Lys(biotinyl) Trifluoroacetate

Molecular Formula: C118H209F3N42O35SMolecular Weight: 2865.200 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 47

InChIKey: PADDJDVRTVOSLU-LYVKTIEWSA-N

1622085-04-4
H-ALA-ARG-THR-LYS-GLN-THR-ALA-ARG-LYS-SER-THR-GLY-GLY-LYS-ALA-PRO-ARG-LYS-GLN-LEU-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-amino-2-[[2-[[2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 380598-30-1
Synonyms: Histone H3 (1-20) Trifluoroacetate

Molecular Formula: C93H168F3N35O29Molecular Weight: 2297.500 [g/mol]
H-Bond Donor: 40H-Bond Acceptor: 40

InChIKey: NRIRZIUMMGKFJW-IULIQXKDSA-N

380598-30-1
H-ALA-ARG-TYR-TYR-SER-ALA-LEU-ARG-HIS-TYR-ILE-ASN-LEU-ILE-THR-ARG-GLN-ARG-TYR-NH2 (6 suppliers)
Compound Structure Synonyms: Neuropeptide Y Fragment 18-36 human, porcine, Neuropeptide Y (18-36), 98264-90-5

Molecular Formula: C112H174N36O27Molecular Weight: 2456.849 [g/mol]
H-Bond Donor: 41H-Bond Acceptor: 33

InChIKey: KPPFDQVOSMXZBV-VMRDKNQRSA-N

114495-97-5
H-ALA-ARG-VAL-TYR-ILE-HIS-PRO-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxylic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1176306-10-7

Molecular Formula: C42H63F3N12O11Molecular Weight: 969.000 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: WERJUNTXGHFWHJ-RFVOOTBJSA-N

1176306-10-7
H-ALA-ARG-VAL-TYR-ILE-HIS-PRO-PHE-OH (5 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-[[2-[[2-[[2-[[2-(2-aminopropanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 51833-76-2
Synonyms: Angiotensin 1/2 + A (2 - 8)

Molecular Formula: C49H71N13O10Molecular Weight: 1002.169140 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: CHCOFDZSJYMQMX-UHFFFAOYSA-N

51833-76-2
H-ALA-ASN-MET-GLU-ALA-GLY-THR-MET-SER-HIS-PHE-PRO-SER-LEU-PRO-GLN-ARG-PHE-NH2 (4 suppliers)
Compound Structure

Molecular Formula: C88H134N26O25S2Molecular Weight: 2020.294760 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 30

InChIKey: QIJMBTDODJSDJI-YPHUOVQFSA-N

420088-80-8
H-ALA-ASN-OH (7 suppliers)
Compound Structure IUPAC Name: 4-amino-2-(2-aminopropanoylamino)-4-oxobutanoic acid | CAS Registry Number: 31796-57-3
Synonyms: alanylasparagine, dl-Alanyl-dl-asparagine, H-DL-Ala-DL-Asn-OH, Asparagine, N-dl-alanyl-, l-, Nalpha-DL-Alanyl-DL-asparagine, NSC89657, STOCK1N-72355, CCUAQNUWXLYFRA-UHFFFAOYSA-, MolPort-002-931-167, CID259612, NSC102768, NSC186899, STK019901, A0182, 4-amino-2-(2-aminopropanoylamino)-4-oxo-butanoic acid, Butane-1,4-dioic acid monoamide, 2-(2-amino-1-oxopropyl)amino-, 1999-41-3, 20051-99-4, InChI=1/C7H13N3O4/c1-3(8)6(12)10-4(7(13)14)2-5(9)11/h3-4H,2,8H2,1H3,(H2,9,11)(H,10,12)(H,13,14)

Molecular Formula: C7H13N3O4Molecular Weight: 203.195820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: CCUAQNUWXLYFRA-UHFFFAOYSA-N

31796-57-3
H-ALA-ASN-PRO-ASP-CYS-LYS-THR-ILE-LEU-LYS-ALA-LEU-GLY-PRO-ALA-ALA-THR-OH (3 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2R)-1-[[(2S)-6-amino-1-[[(2S,3R)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[2-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-[[(2S)-1-[(2S)-4-amino-2-[[(2S)-2-aminopropanoyl]amino]-4-oxobutanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoic acid | CAS Registry Number: 141281-67-6
Synonyms: VSDSJULNPZLYJK-NLWFNJKKSA-N, HIV-1 gag Protein p24 (194-210)

Molecular Formula: C73H126N20O23SMolecular Weight: 1683.988 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 27

InChIKey: VSDSJULNPZLYJK-NLWFNJKKSA-N

141281-67-6
H-ALA-ASP-ALA-GLN-HIS-ALA-THR-PRO-PRO-LYS-LYS-LYS-ARG-LYS-VAL-GLU-ASP-PRO-LYS-ASP-PHE-OH (9 suppliers)
Compound Structure Synonyms: H-Ala-Asp-Ala-Gln-His-Ala-Thr-Pro-Pro-Lys-Lys-Lys-Arg-Lys-Val-Glu-Asp-Pro-Lys-Asp-Phe-OH, Protein Kinase p34CDC2 Substrate

Molecular Formula: C106H172N32O32Molecular Weight: 2406.734 [g/mol]
H-Bond Donor: 34H-Bond Acceptor: 40

InChIKey: SZPOEPIILXQMAF-YABPZEJXSA-N

135546-44-0
H-ALA-ASP-LYS-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN-OH (5 suppliers)213533-86-9
H-ALA-ASP-SER-ASP-GLY-LYS-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-carboxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-carboxypropanoyl]amino]acetyl]amino]hexanoic acid | CAS Registry Number: 131574-31-7
Synonyms: CHEMBL18338

Molecular Formula: C22H37N7O12Molecular Weight: 591.568880 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: CQBUSNQERVCXBG-PEDHHIEDSA-N

131574-31-7
H-ALA-ASP-VAL-ASN-VAL-LEU-THR-LYS-ALA-LYS-SER-GLN-OH (5 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 321957-35-1

Molecular Formula: C54H96N16O19Molecular Weight: 1273.455 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 22

InChIKey: GFLNFZWNZHODHM-IWPBCPHDSA-N

321957-35-1
H-Ala-betana HCl (0 suppliers)
H-ALA-CYS(ACM)-ASP-THR-ALA-THR-CYS(ACM)-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2 (4 suppliers)125448-83-1
H-ALA-CYS(ET)-ASP-THR-ALA-THR-CYS(ET)-VAL-THR-HIS-ARG-LEU-ALA-GLY-LEU-LEU-SER-ARG-SER-GLY-GLY-VAL-VAL-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2 (6 suppliers)196413-73-7
H-ALA-CYS-ASN-THR-ALA-THR-CYS-VAL-THR-HIS-ARG-LEU-ALA-ASP-PHE-LEU-SER-ARG-SER-GLY-GLY-VAL-GLY-LYS-ASN-ASN-PHE-VAL-PRO-THR-ASN-VAL-GLY-SER-LYS-ALA-PHE-NH2,(DISULFIDE BOND) (3 suppliers)114679-42-4
H-ALA-CYS-ASP-CYS-ARG-GLY-ASP-CYS-PHE-CYS-GLY-OH TRIFLUOROACETATE (4 suppliers)
Compound Structure IUPAC Name: 2-[(1R,4S,7R,12R,15S,18R,21S,27S)-7-[[(2S)-2-aminopropanoyl]amino]-15-benzyl-4-(carboxymethyl)-12-(carboxymethylcarbamoyl)-27-[3-(diaminomethylideneamino)propyl]-3,6,14,17,20,23,26,29-octaoxo-9,10,31,32-tetrathia-2,5,13,16,19,22,25,28-octazabicyclo[16.11.4]tritriacontan-21-yl]acetic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 332179-76-7
Synonyms: RGD-4C Trifluoroacetate

Molecular Formula: C44H61F3N14O18S4Molecular Weight: 1259.300 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 27

InChIKey: WQLVAVHKXVRFPP-AVWCAVILSA-N

332179-76-7
H-ALA-CYS-SER-SER-SER-PRO-SER-LYS-HIS-CYS-GLY-OH,(DISULFIDE BOND) (5 suppliers)888486-23-5
H-ALA-D-ALA-ALA-OH (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(2-aminopropanoylamino)propanoylamino]propanoic acid | CAS Registry Number: 5874-86-2
Synonyms: Ala-Ala-Ala, Tri-L-alanine, D-Ala-Ala-Ala, D-Ala-D-Ala-D-Ala, A2041_SIGMA, A7777_SIGMA, A9627_SIGMA, NSC97939, CHEBI:366062, MolPort-003-911-115, CID263468, NSC334939, 2-[2-(2-Amino-propionylamino)-propionylamino]-propionic acid, 1114-94-9

Molecular Formula: C9H17N3O4Molecular Weight: 231.248980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BYXHQQCXAJARLQ-UHFFFAOYSA-N

5874-86-2
H-ALA-D-ALA-OH (10 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)propanoic acid | CAS Registry Number: 3695-80-5
Synonyms: Alanylalanine, Ala-ala, Dialanine, DL-Alanyl-DL-alanine, Di-L-Alanine, DL-Ala-DL-Ala, dl-Alanyl-l-alanine, L-Alanyl-L-alanine, L-Alanine, N-L-alanyl-, .alpha.-Alanylalanine, Alanine, N-L-alanyl-, L-, N-DL-Alanyl-DL-alanine, D-ALA-D-ALA, DL-Alanine, N-DL-alanyl-, H-DL-Ala-DL-Ala-OH, N-(2-Aminopropanoyl)alanine, Alanine, N-DL-alanyl-, DL-, A0912_SIGMA, A9377_SIGMA, CID601

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DEFJQIDDEAULHB-UHFFFAOYSA-N

3695-80-5
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