H-ALA-ALA-NH2 HCL,H-ALA-ALA-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

251 to 300 of 61405 results Page:

1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

H-ALA-ALA-NH2 HCL (7 suppliers)

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:	C₆H₁₄ClN₃O₂	Molecular Weight:	195.647260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MVMVOSUNIUACBR-MMALYQPHSA-N

41036-33-3

H-ALA-ALA-OH (6 suppliers)

19483-31-8

H-ALA-ALA-OME.HCL (11 suppliers)

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:	C₇H₁₅ClN₂O₃	Molecular Weight:	210.658600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WVSVBOMWSCRPGM-FHAQVOQBSA-N

41036-19-5

H-ALA-ALA-OTBU.HCL (10 suppliers)

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:	C₁₀H₂₁ClN₂O₃	Molecular Weight:	252.738340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OVTLRMKNRNPEBY-LEUCUCNGSA-N

60417-38-1

H-ALA-ALA-PHE-4MBNA (5 suppliers)

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:	C₂₆H₃₀N₄O₄	Molecular Weight:	462.550 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XKMKDCIHNNOCBU-HOIFWPIMSA-N

100900-09-2

H-ALA-ALA-PHE-AMC.TFA (4 suppliers)

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:	C₂₇H₂₉F₃N₄O₇	Molecular Weight:	578.536970 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: IDYHLTXMLQCSTO-ALXYJOKNSA-N

62037-42-7

H-ALA-ALA-PHE-SSNA (6 suppliers)

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:	C₂₅H₂₈N₄O₃	Molecular Weight:	432.514820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FCYZQTHPLNJOIW-HOIFWPIMSA-N

78497-23-1

H-ALA-ALA-PRO-ALA-ALA-OH (5 suppliers)

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:	C₁₇H₂₉N₅O₆	Molecular Weight:	399.448 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LKHBDKMPKSJCNE-HTFCKZLJSA-N

61430-17-9

H-ALA-ALA-PRO-ALA-OH (7 suppliers)

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:	C₁₄H₂₄N₄O₅	Molecular Weight:	328.364160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: KHANLXYXMOODOB-XKNYDFJKSA-N

53620-20-5

H-ALA-ALA-PRO-LEU-SSNA.HCL (7 suppliers)

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:	C₂₃H₃₅ClN₆O₆	Molecular Weight:	527.013600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NIPVUXAHVUZGKQ-RFFPBCEMSA-N

201732-32-3

H-ALA-ALA-PRO-OH (5 suppliers)

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:	C₁₁H₁₉N₃O₄	Molecular Weight:	257.286260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CXRCVCURMBFFOL-FXQIFTODSA-N

61430-04-4

H-ALA-ALA-PRO-SSNA.HCL (7 suppliers)

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:	C₁₇H₂₄ClN₅O₅	Molecular Weight:	413.859 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WMKUAVHCDNGKPC-UWSFXBGYSA-N

201732-27-6

H-ALA-ALA-PRO-VAL-CMK (9 suppliers)

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:	C₁₇H₂₉ClN₄O₄	Molecular Weight:	388.893 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LRFJEIMSBAPTLB-MNXVOIDGSA-N

90105-47-8

H-ALA-ALA-SSNA (10 suppliers)

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:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.279840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DGJXYQXDZRCZAS-YUMQZZPRSA-N

57282-69-6

H-ALA-ALA-TYR-ALA-ALA-OH (8 suppliers)

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:	C₂₁H₃₁N₅O₇	Molecular Weight:	465.507 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: RUUNLLXEBIVUAQ-YTORKDELSA-N

74261-52-2

H-ALA-ALA-TYR-ALA-OH (6 suppliers)

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:	C₁₈H₂₆N₄O₆	Molecular Weight:	394.422240 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: JVMGTVVMXRSYSH-RMIALFOJSA-N

27485-58-1

H-ALA-ALA-TYR-OH (8 suppliers)

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:	C₁₅H₂₁N₃O₅	Molecular Weight:	323.344340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: UGLPMYSCWHTZQU-AUTRQRHGSA-N

67131-52-6

H-ALA-ALA-TYR-OH (TFA) (67131-52-6 FREE BASE) (1 supplier)

H-ALA-ALA-TYR-OH ACETATE(67131-52-6 FREE BASE) (1 supplier)

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 (4 suppliers)

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:	C₁₄₁H₂₃₃F₃N₃₄O₄₄	Molecular Weight:	3165.600 [g/mol]
H-Bond Donor:	40	H-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)

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:	C₁₄₁H₂₃₃F₃N₃₄O₄₄	Molecular Weight:	3165.600 [g/mol]
H-Bond Donor:	40	H-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 (9 suppliers)

Molecular Formula:	C₁₂₉H₂₃₀N₃₆O₂₉S	Molecular Weight:	2781.495300 [g/mol]
H-Bond Donor:	34	H-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 (2 suppliers)

1802086-24-3

H-ALA-AMC (13 suppliers)

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:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWSOXHMIRLSLKT-QMMMGPOBSA-N

77471-41-1

H-ALA-ARG(NO2)-OME.HCL (6 suppliers)

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:	C₁₀H₂₁ClN₆O₅	Molecular Weight:	340.765 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: IEYWLKYWCGNLDL-LEUCUCNGSA-N

161451-22-5

H-ALA-ARG-AMC.HCL (7 suppliers)

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:	C₁₉H₂₇ClN₆O₄	Molecular Weight:	438.913 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: ZBNAQMSIRLGCNA-XCBLFTOQSA-N

83363-71-7

H-ALA-ARG-ARG-AFC (1 supplier)

H-ALA-ARG-ARG-ALA-OH (1 supplier)

H-ALA-ARG-LEU-ASP-THR-SER-SER-GLN-PHE-ARG-LYS-LYS-TRP-ASN-LYS-TRP-ALA-LEU-SER-ARG-NH2 (3 suppliers)

Synonyms: Proadrenomedullin (1-20) (rat)

Molecular Formula:	C₁₁₁H₁₇₇N₃₇O₂₈	Molecular Weight:	2477.868 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	35

InChIKey: WNHLDNZTMYROCS-BDUFWTITSA-N

167699-60-7

H-ALA-ARG-OH (8 suppliers)

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:	C₉H₁₉N₅O₃	Molecular Weight:	245.278860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SITWEMZOJNKJCH-WDSKDSINSA-N

16709-12-9

H-ALA-ARG-PRO-GLY-TYR-LEU-ALA-PHE-PRO-ARG-MET-NH2 (1 supplier)

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

H-Ala-Arg-�NA � 2 HCl (4 suppliers)

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:	C₁₉H₂₆N₆O₂	Molecular Weight:	370.448740 [g/mol]
H-Bond Donor:	5	H-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 (1 supplier)

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)

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:	C₉₈H₁₇₇F₃N₃₆O₃₀	Molecular Weight:	2396.700 [g/mol]
H-Bond Donor:	40	H-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)

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:	46	H-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)

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:	C₁₁₈H₂₀₉F₃N₄₂O₃₅S	Molecular Weight:	2865.200 [g/mol]
H-Bond Donor:	46	H-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-ALA-GLY-GLY-LYS(BIOTINYL)-NH2 (1 supplier)

H-ALA-ARG-THR-LYS-GLN-THR-ALA-ARG-LYS-SER-THR-GLY-GLY-LYS-ALA-PRO-ARG-LYS-GLN-LEU-ALA-GLY-GLY-LYS(BIOTINYL)-NH2 TRIFLUOROACETATE (1 supplier)

H-ALA-ARG-THR-LYS-GLN-THR-ALA-ARG-LYS-SER-THR-GLY-GLY-LYS-ALA-PRO-ARG-LYS-GLN-LEU-OH (2 suppliers)

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:	C₉₃H₁₆₈F₃N₃₅O₂₉	Molecular Weight:	2297.500 [g/mol]
H-Bond Donor:	40	H-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 (7 suppliers)

Synonyms: Neuropeptide Y Fragment 18-36 human, porcine, Neuropeptide Y (18-36), 98264-90-5

Molecular Formula:	C₁₁₂H₁₇₄N₃₆O₂₇	Molecular Weight:	2456.849 [g/mol]
H-Bond Donor:	41	H-Bond Acceptor:	33

InChIKey: KPPFDQVOSMXZBV-VMRDKNQRSA-N

114495-97-5

H-ALA-ARG-VAL-NLE-P-NITRO-PHE-GLU-ALA-NLE-NH2 (1 supplier)

H-ALA-ARG-VAL-TYR-ILE-HIS-PRO-OH (5 suppliers)

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:	C₄₂H₆₃F₃N₁₂O₁₁	Molecular Weight:	969.000 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	17

InChIKey: WERJUNTXGHFWHJ-RFVOOTBJSA-N

1176306-10-7

H-ALA-ARG-VAL-TYR-ILE-HIS-PRO-PHE-OH (6 suppliers)

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:	C₄₉H₇₁N₁₃O₁₀	Molecular Weight:	1002.169140 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: CHCOFDZSJYMQMX-UHFFFAOYSA-N

51833-76-2

H-ALA-ASN-GLU-ARG-ALA-ASP-LEU-ILE-ALA-TYR-LEU-GLN-GLN-ALA-THR-LYS-OH (1 supplier)

H-ALA-ASN-MET-GLU-ALA-GLY-THR-MET-SER-HIS-PHE-PRO-SER-LEU-PRO-GLN-ARG-PHE-NH2 (5 suppliers)

Molecular Formula:	C₈₈H₁₃₄N₂₆O₂₅S₂	Molecular Weight:	2020.294760 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	30

InChIKey: QIJMBTDODJSDJI-YPHUOVQFSA-N

420088-80-8

H-ALA-ASN-OH (7 suppliers)

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:	C₇H₁₃N₃O₄	Molecular Weight:	203.195820 [g/mol]
H-Bond Donor:	4	H-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)

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:	C₇₃H₁₂₆N₂₀O₂₃S	Molecular Weight:	1683.988 [g/mol]
H-Bond Donor:	23	H-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)

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:	C₁₀₆H₁₇₂N₃₂O₃₂	Molecular Weight:	2406.734 [g/mol]
H-Bond Donor:	34	H-Bond Acceptor:	40

InChIKey: SZPOEPIILXQMAF-YABPZEJXSA-N

135546-44-0

H-ALA-ASP-LEU-CYS-GLU-ILE-CYS-ALA-PHE-ALA-ALA-CYS-THR-GLY-CYS-LEU-OH (1 supplier)

251 to 300 of 61405 results Page:

1 2 3 4 5 [6] 7 8 9 10 11 12 13 14 15 16 17 18 19 20