H-ALA-THR-LYS-ALA-ALA-ARG-LYS(ME)3-SER-ALA-PRO-ALA-THR-GLY-GLY-VAL-LYS-LYS-PRO-HIS-ARG-TYR-ARG-PRO-GLY-GLY-LYS(BIOTINYL)-OH TRIFLUOROACETATE,H-ALA-THR-OH Suppliers & Manufacturers

CHEMICAL products beginning with : H

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PRODUCT NAME

CAS Registry Number

H-ALA-THR-LYS-ALA-ALA-ARG-LYS(ME)3-SER-ALA-PRO-ALA-THR-GLY-GLY-VAL-LYS-LYS-PRO-HIS-ARG-TYR-ARG-PRO-GLY-GLY-LYS(BIOTINYL)-OH TRIFLUOROACETATE (2 suppliers)

IUPAC Name: [(5S)-6-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S,3R)-1-[[2-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[2-[[2-[[(1S)-5-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-carboxypentyl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-6-amino-1-oxohexan-2-yl]amino]-6-amino-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-oxohexyl]-trimethylazanium;2,2,2-trifluoroacetic acid | CAS Registry Number: 2022956-67-6
Synonyms: (Lys(Me)327)-Histone H3 (21-44)-Gly-Lys(biotinyl) Trifluoroacetate

Molecular Formula:	C₁₃₂H₂₂₂F₃N₄₄O₃₅S+	Molecular Weight:	3074.500 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	47

InChIKey: HYQUUKCXSSEIJL-OYLSTRRTSA-O

2022956-67-6

H-ALA-THR-OH (7 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 24032-50-6
Synonyms: L-alanyl-L-threonine, L-Threonine, L-alanyl-, L-Threonine, N-L-alanyl-, alanylthrenone, Dipeptide AT, Dipeptide-14, L-Ala-L-Thr, Threonine, N-alanyl-, 1562 claimed protein, UNII-KJQ8278D0V, Threonine, N-L-alanyl-, L-, AC1O530T, CHEBI:73762, CTK0J9825, AKOS006342802, AG-E-70865, (2S,3R)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxybutanoic acid, L-Threonine,N-L-alanyl-; Threonine, N-L-alanyl-, L- (8CI); Threonine, N-alanyl- (7CI); 106:PN: US20070066537 PAGE: 17 claimed protein; 453: PN: WO2005081628 SEQID: 1562claimed protein; L-Alanyl-L-threonine

Molecular Formula:	C₇H₁₄N₂O₄	Molecular Weight:	190.197060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BUQICHWNXBIBOG-LMVFSUKVSA-N

24032-50-6

H-ALA-TRP-ALA-OH (9 suppliers)

IUPAC Name: 2-[[2-(2-aminopropanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]propanoic acid | CAS Registry Number: 126310-63-2
Synonyms: L-Alanine, L-alanyl-L-tryptophyl-, ACMC-20mrxl

Molecular Formula:	C₁₇H₂₂N₄O₄	Molecular Weight:	346.380980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZVWXMTTZJKBJCI-UHFFFAOYSA-N

126310-63-2

H-Ala-Trp-OH (3 suppliers)

16175-75-2

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

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic acid | CAS Registry Number: 81075-03-8
Synonyms: AC1ODVD4, CTK3E4844, AG-H-25869, L-Alanine, N-(N-L-alanyl-L-tyrosyl)-, (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoic Acid

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

InChIKey: AENHOIXXHKNIQL-AUTRQRHGSA-N

81075-03-8

H-Ala-Tyr-NH2 · HCl (2 suppliers)

38678-78-3

H-ALA-TYR-OET.HCL (5 suppliers)

IUPAC Name: ethyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(4-hydroxyphenyl)propanoate;hydrochloride | CAS Registry Number: 13260-91-8
Synonyms: H-Ala-Tyr-OEt . HCl, CTK6F2919, AKOS030622967, L-ALANYL-L-TYROSINE ETHYLESTER HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₁ClN₂O₄	Molecular Weight:	316.782 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IRILGEJGARIVDP-CSDGMEMJSA-N

13260-91-8

H-ALA-VAL-ILE-THR-GLY-ALA-CYS-ASP-LYS-ASP-SER-GLN-CYS-GLY-GLY-GLY-MET-CYS-CYS-ALA-VAL-SER-ILE-TRP-VAL-LYS-SER-ILE-ARG-ILE-CYS-THR-PRO-MET-GLY-LYS-LEU-GLY-ASP-SER-CYS-HIS-PRO-LEU-THR-ARG-LYS-VAL-PRO-PHE-PHE-GLY-ARG-ARG-MET-HIS-HIS-THR-CYS-PRO-CYS-LEU-PRO-G (3 suppliers)

423206-00-2

H-ALA-VAL-LEU-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 93414-38-1
Synonyms: H-Ala-Val-Leu-OH, CHEMBL1814489, AC1ODVDA, ZINC2572102, BDBM50350463, AKOS030622968, C-56714, (2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₁₄H₂₇N₃O₄	Molecular Weight:	301.387 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RFJNDTQGEJRBHO-DCAQKATOSA-N

93414-38-1

H-ALA-VAL-NH2.HCL (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanamide;hydrochloride | CAS Registry Number: 151266-67-0
Synonyms: H-Ala-Val-NH2 . HCl, AKOS030622969

Molecular Formula:	C₈H₁₈ClN₃O₂	Molecular Weight:	223.701 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KJOCCEZZYIMGRI-GEMLJDPKSA-N

151266-67-0

H-ALA-VAL-OH (9 suppliers)

IUPAC Name: 2-(2-aminopropanoylamino)-3-methylbutanoic acid | CAS Registry Number: 3303-45-5
Synonyms: ala-val, dl-Alanyl-dl-valine, Alanylvaline (DL), N-(2-Aminopropanoyl)valine, H-DL-Ala-DL-Val-OH, L-Valine, N-L-alanyl-, NCIOpen2_001297, NSC89603, MolPort-003-917-995, CID137276, NSC206294, A0192, 1999-46-8, 3303-46-6

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LIWMQSWFLXEGMA-UHFFFAOYSA-N

3303-45-5

H-ALA-VAL-OME HCL (4 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoate;hydrochloride | CAS Registry Number: 111742-14-4
Synonyms: H-ALA-VAL-OME HCL, CTK6I6412, L-ALANYL-L-VALINE METHYLESTER HYDROCHLORIDE

Molecular Formula:	C₉H₁₉ClN₂O₃	Molecular Weight:	238.712 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JEXRBJKPSOSGIC-LEUCUCNGSA-N

111742-14-4

H-ALA-VAL-PHE-THR-ASP-ASN-TYR-THR-ARG-LEU-ARG-LYS-GLN-MET-ALA-VAL-LYS-LYS-TYR-LEU-ASN-SER-ILE-LEU-ASN-NH2 (6 suppliers)

64326-02-9

H-ALA-VAL-PRO-ILE-ALA-GLN-LYS-OH (6 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]propanoyl]amino]-5-oxopentanoyl]amino]hexanoic acid | CAS Registry Number: 401913-57-3
Synonyms: CTK1D4733, AG-F-42297, L-Lysine, L-alanyl-L-valyl-L-prolyl-L-isoleucyl-L-alanyl-L-glutaminyl-

Molecular Formula:	C₃₃H₅₉N₉O₉	Molecular Weight:	725.876460 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: ZGEOSZCDHUVWOC-SSHVMUOYSA-N

401913-57-3

H-ALA-VAL-SER-GLU-HIS-GLN-LEU-LEU-HIS-ASP-LYS-GLY-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-ILE-PHE-LEU-GLN-ASN-LEU-ILE-GLU-GLY-VAL-ASN-THR-ALA-GLU-TYR-NH2 (6 suppliers)

152617-91-9

H-ALA-VAL-SER-GLU-HIS-GLN-LEU-LEU-HIS-ASP-LYS-GLY-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-PHE-PHE-LEU-HIS-HIS-LEU-ILE-ALA-GLU-ILE-HIS-THR-ALA-GLU-ILE-ARG-ALA-THR-SER-GLU-VAL-SER-PRO-ASN-SER-LYS-PRO-SER-PRO-ASN-THR-LYS-ASN-HIS-PRO-VAL-ARG-PHE-G (2 suppliers)

140114-49-4

H-ALA-VAL-SER-GLU-HIS-GLN-LEU-LEU-HIS-ASP-LYS-GLY-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-PHE-PHE-LEU-HIS-HIS-LEU-ILE-ALA-GLU-ILE-HIS-THR-ALA-GLU-ILE-ARG-OH (8 suppliers)

206010-80-2

H-ALA-VAL-SER-GLU-ILE-GLN-LEU-LEU-HIS-ASP-LYS-GLY-LYS-SER-ILE-GLN-ASP-LEU-ARG-ARG-ARG-PHE-TRP-LEU-HIS-HIS-LEU-ILE-ALA-GLU-ILE-HIS-THR-ALA-GLU-TYR-OH (6 suppliers)

181057-31-8

H-ALA-VAL-SER-GLU-ILE-GLN-LEU-MET-HIS-ASN-LEU-GLY-LYS-HIS-LEU-ALA-SER-VAL-GLU-ARG-MET-GLN-TRP-LEU-ARG-LYS-LYS-LEU-GLN-ASP-VAL-HIS-ASN-PHE-VAL-SER-LEU-GLY-VAL-GLN-MET-ALA-ALA-ARG-GLU-GLY-SER-TYR-GLN-ARG-PRO-THR-LYS-LYS-GLU-ASP-ASN-VAL-LEU-V (6 suppliers)

89899-56-9

H-ALA-VAL-THR-TYR-SER-ARG-SER-ARG-TYR-LEU-GLU-CYS-OH (5 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-[[(1R)-1-carboxy-2-sulfanylethyl]amino]-5-oxopentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 213988-80-8
Synonyms: uPAR (84-95) (human)

Molecular Formula:	C₆₄H₉₉F₃N₁₈O₂₂S	Molecular Weight:	1561.655 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	29

InChIKey: DNAYAQLCYFYTKV-OAMSUQNYSA-N

213988-80-8

H-Alaninol (0 suppliers)

H-ALLO-THR(TBU)-OH (11 suppliers)

IUPAC Name: (2S,3S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 201353-89-1
Synonyms: O-tert-Butyl-L-allo-threonine, AmbotzHAA7310, AC1OLRE8, SCHEMBL8352984, CTK8E6320, MolPort-008-268-080, AKOS006274468, K-5890, (2S,3S)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMJINEMBBQVPGY-WDSKDSINSA-N

201353-89-1

H-ALLO-THR-OME.HCL (9 suppliers)

IUPAC Name: methyl (2S,3S)-2-amino-3-hydroxybutanoate;hydrochloride | CAS Registry Number: 79617-27-9
Synonyms: (2S,3S)-Methyl 2-amino-3-hydroxybutanoate hydrochloride, CTK8B4605, MolPort-020-004-230, ANW-45646, AKOS015904729, AK-90375, KB-206701, W8506

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OZSJLLVVZFTDEY-MMALYQPHSA-N

79617-27-9

H-alpha-Me-D-Phe(4-Br)-OH (5 suppliers)

IUPAC Name: (2R)-2-amino-3-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 752971-41-8
Synonyms: AmbotzHAA5350, SureCN12530276, CTK8F0523, H-A-ME-D-PHE(4-BR)-OH, AB48910, (R)-A-METHYL-4-BROMOPHENYLALANINE, (R)-ALPHA-METHYL-4-BROMOPHENYLALANINE, D-PHENYLALANINE, 4-BROMO-ALPHA-METHYL, (R)-2-AMINO-3-(4-BROMOPHENYL)-2-METHYLPROPIONIC ACID, (2R)-2-AMINO-3-(4-BROMOPHENYL)-2-METHYLPROPANOIC ACID

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.111780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEGRPUVDOKWERK-SNVBAGLBSA-N

752971-41-8

H-ALPHA-ME-L-TYR(BZL)-OH (0 suppliers)

IUPAC Name: (2S)-2-amino-2-methyl-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 77457-02-4
Synonyms: O-Benzyl-alpha-methyl-L-Tyr, SCHEMBL9079869, MFCD08063969, ZINC34206576, AKOS030212896, O-Benzyl-|A inverted exclamation mark-methyl-L-Tyr, (S)-2-amino-3-(4-(benzyloxy)phenyl)-2-methylpropanoic acid

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOIIIALKOCPUCU-KRWDZBQOSA-N

77457-02-4

H-ALPHA-ME-LEU-OH (8 suppliers)

IUPAC Name: (2S)-2-amino-2,4-dimethylpentanoic acid | CAS Registry Number: 105743-53-1
Synonyms: 2-Methylleucine, L-Leucine, 2-methyl-, (S)-2-Amino-2,4-dimethylpentanoic acid, (2S)-2-amino-2,4-dimethylpentanoic acid, 2ML, a-METHYLLEUCINE, AmbotzHAA5400, H-A-ME-LEU-OH, ALPHA-ME-L-LEU-OH, H-(ME)LEU-OH, 2-METHYL-L-LEUCINE, (S)-A-METHYLLEUCINE, H-ALPHA-ME-L-LEU-OH, H-ALPHA-ME-L-LEUCINE, ALPHA-METHYL-L-LEUCINE, AC1L9J90, (S)-ALPHA-METHYLLEUCINE, H-ALPHA-METHYL-L-LEUCINE, CTK0H4111, (+)-2,4-DIMETHYLNORVALINE

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ARSWQPLPYROOBG-ZETCQYMHSA-N

105743-53-1

H-AP53 Primer (2 (0 suppliers)

IUPAC Name: 1,3-dimethyl-5-[(2-piperazin-1-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 299935-15-2
Synonyms: 1,3-dimethyl-5-{[(2-piperazin-1-ylethyl)amino]methylene}pyrimidine-2,4,6(1H,3H,5H)-trione, SMR000119053, AC1NVNO9, MLS000121694, CHEMBL1602167, MolPort-001-619-083, HMS2352O16, ALBB-022933, ZX-AN021447, STK078792, ZINC19362528, AKOS000621910, MCULE-6750497680, BAS 01095399, R4673, ST50245923, 1,3-Dimethyl-5-[(2-piperazin-1-yl-ethylamino)-methylene]-pyrimidine-2,4,6-trione, 1,3-dimethyl-5-[(2-piperazin-1-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione, 1,3-dimethyl-5-{[(2-piperazinylethyl)amino]methylene}-1,3-dihydropyrimidine-2, 4,6-trione, 1,3-dimethyl-5-({[2-(piperazin-1-yl)ethyl]amino}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula:	C₁₃H₂₁N₅O₃	Molecular Weight:	295.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OEHJPSQGYBRHGS-UHFFFAOYSA-N

299935-15-2

H-ARG(MBS)-OH (5 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino-[(4-methoxyphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 59052-83-4
Synonyms: H-Arg(Mbs)-OH, AC1OLR8N, ZINC2560663, (2S)-2-amino-5-[[amino-[(4-methoxyphenyl)sulfonylamino]methylidene]amino]pentanoic Acid

Molecular Formula:	C₁₃H₂₀N₄O₅S	Molecular Weight:	344.386 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DCTOTIRHYVFLFF-NSHDSACASA-N

59052-83-4

H-ARG(ME)-OH?LAVIANATE (5 suppliers)

IUPAC Name: (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid;8-hydroxy-5,7-dinitronaphthalene-2-sulfonic acid | CAS Registry Number: 51827-02-2
Synonyms: H-ARG -OHFLAVIANATE

Molecular Formula:	C₁₇H₂₂N₆O₁₀S	Molecular Weight:	502.455780 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: DTVOLGWADTWRRP-ZSCHJXSPSA-N

51827-02-2

H-Arg(Mtr)-OH (15 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 80745-10-4
Synonyms: H-Arg(MTR)-OH, ST51037650, N|O-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, N pound inverted question mark(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-L-arginine, PubChem6341, AC1OLQV8, Nomega-(4-Methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine, 75137_ALDRICH, 75137_FLUKA, CTK8G1977, MolPort-003-983-962, AK-81230, A7086, FT-0641774, H-Arg(Mtr)-OH inverted exclamation mark currency1/2H2O, (2S)-2-amino-5-[(imino{[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino}methyl )amino]pentanoic acid, (2S)-2-amino-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoic acid, 200114-52-9

Molecular Formula:	C₁₆H₂₆N₄O₅S	Molecular Weight:	386.466440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FUSAEZSSVDNYPO-LBPRGKRZSA-N

80745-10-4

H-ARG(MTR)-OTBU (FREE BASE) (8 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-5-[[amino-[(4-methoxy-2,3,5-trimethylphenyl)sulfonylamino]methylidene]amino]pentanoate | CAS Registry Number: 115608-61-2
Synonyms: H-Arg(Mtr)-OtBu (free base), H-Arg(Mtr)-Otbu, C20H34N4O5S, 7061AH, ZINC15721588, AKOS015908559, I14-34239

Molecular Formula:	C₂₀H₃₄N₄O₅S	Molecular Weight:	442.575 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PQFURAIFTCMANS-HNNXBMFYSA-N

115608-61-2

H-ARG(NO2)-OBZL P-TOSYLATE (4 suppliers)

IUPAC Name: benzyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate | CAS Registry Number: 10342-07-1
Synonyms: (S)-Benzyl 2-amino-5-(3-nitroguanidino)pentanoate, 7672-27-7, L-Nabe, NABE, AC1L46EO, AC1Q4U8I, SCHEMBL9626162, MolPort-020-004-544, N(G)-Nitro-L-arginine-benzylester, N(omega)-Nitroarginine benzyl ester, KM1791, ZINC19594574, AKOS016014323, N-Omega-Nitro-L-arginine benzyl ester, N(omega)-Nitro-L-arginine benzyl ester, AK129014, KB-59215, KB-211675, L-Ornithine, N5-(imino(nitroamino)methyl)-, phenylmethyl ester, benzyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate

Molecular Formula:	C₁₃H₁₉N₅O₄	Molecular Weight:	309.321060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FAJFGLZHUIUNSS-NSHDSACASA-N

10342-07-1

H-Arg(NO2)-pNA ? HBr (4 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]-N-(4-nitrophenyl)pentanamide;hydrobromide | CAS Registry Number: 29028-61-3
Synonyms: H-Arg -pNA.HBr, 85697-89-8, N|O-Nitro-L-arginine p-nitroanilide hydrobromide

Molecular Formula:	C₁₂H₁₈BrN₇O₅	Molecular Weight:	420.219220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VLIUCLVWDVXVTH-PPHPATTJSA-N

29028-61-3

H-ARG(OH)-OH ACOH (9 suppliers)

IUPAC Name: acetic acid;(2S)-2-amino-5-[[amino-(hydroxyamino)methylidene]amino]pentanoic acid | CAS Registry Number: 53598-01-9
Synonyms: NOHA acetate salt, NOHA, AcOH, NG-Hydroxy-L-arginine, Monoacetate Salt, NG-Hydroxy-L-arginine acetate, NG-HYDROXY-L-ARGININE, NOHA acetate, NOHA, EU-0100615, H7278_SIGMA, CHEMBL1256282, CTK8G1824, NG-Hydroxy-L-arginine acetate salt, N|O-Hydroxy-L-arginine Monoacetate, N-|O-hydroxy-L-arginine; acetic acid, AG-F-84369, NCGC00093989-01, FT-0669714, 53054-07-2, H 7278, N5-[(Hydroxyamino)iminomethyl]-D-ornithine Acetate

Molecular Formula:	C₈H₁₈N₄O₅	Molecular Weight:	250.252320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: VYMCYRPQICLHKC-WCCKRBBISA-N

53598-01-9

H-ARG(PBF)-OALL HCL (7 suppliers)

IUPAC Name: prop-2-enyl (2S)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoate;hydrochloride | CAS Registry Number: 257288-23-6
Synonyms: MolPort-020-004-002, K-6718

Molecular Formula:	C₂₂H₃₅ClN₄O₅S	Molecular Weight:	503.055100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: AWGBWYKSQZNCFT-LMOVPXPDSA-N

257288-23-6

H-Arg(Pbf)-OH (8 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 200115-86-2
Synonyms: h-arg(pbf)-oh, AC1OLR8T, SureCN3629875, SureCN3629892, MolPort-016-580-252, AK-41520, A7089, FT-0696159, (2S)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoic acid

Molecular Formula:	C₁₉H₃₀N₄O₅S	Molecular Weight:	426.530300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GVIXTVCDNCXXSH-AWEZNQCLSA-N

200115-86-2

H-Arg(Pbf)-OMe hydrochloride (11 suppliers)

IUPAC Name: methyl (2S)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoate;hydrochloride | CAS Registry Number: 257288-19-0
Synonyms: H-ARG -OMEHCL, H-ARG(PBF)-OME HCL, MolPort-020-003-994, YPQBZJQUKCGWKC-RSAXXLAASA-N, AKOS007930873, AK-88057, K-6717, (S)-Methyl 2-amino-5-(3-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)guanidino)pentanoate hydrochloride, methyl (2S)-2-amino-5-{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}pentanoate hydrochloride

Molecular Formula:	C₂₀H₃₃ClN₄O₅S	Molecular Weight:	477.017820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YPQBZJQUKCGWKC-RSAXXLAASA-N

257288-19-0

H-Arg(Pbf)-OtBu*HCl (3 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]pentanoate;hydrochloride | CAS Registry Number: 1217317-67-3
Synonyms: H-Arg(Pbf)-OtBu . HCl

Molecular Formula:	C₂₃H₃₉ClN₄O₅S	Molecular Weight:	519.098 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WKCFBQLFXPHSBQ-LMOVPXPDSA-N

1217317-67-3

H-ARG(PMC)-OH (8 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 112160-37-9
Synonyms: H-Arg(Pmc)-OH, C20H32N4O5S, SCHEMBL4437400, ZINC2526293, 7064AH, MFCD00153419, AKOS027340110, AK343297, omega-(2,2,5,7,8-Pentamethylchroman-6-ylsulfonyl)-L-arginine, (S)-2-Amino-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentanoic acid

Molecular Formula:	C₂₀H₃₂N₄O₅S	Molecular Weight:	440.559 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: USJFAMZEBZRDAJ-HNNXBMFYSA-N

112160-37-9

H-ARG(PMC)-OTBU(FREE BASE) (8 suppliers)

IUPAC Name: tert-butyl (2S)-2-amino-5-[[amino-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]pentanoate | CAS Registry Number: 169543-81-1
Synonyms: Nomega-(2,2,5,7,8-Pentamethylchroman-6-sulfonyl)-L-arginine t-butyl ester, SureCN4986571, CTK8E6296, CTK8G1976

Molecular Formula:	C₂₄H₄₀N₄O₅S	Molecular Weight:	496.663200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RYYVRFAJTNFQBC-SFHVURJKSA-N

169543-81-1

H-ARG(TOS)-OH (13 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid | CAS Registry Number: 4353-32-6
Synonyms: H-Arg(Tos)-OH, AmbotzHAA5820, AC1OLQZ8, SureCN4433373, AKOS016000203, AK-41731, V1207, (2S)-2-amino-5-[[amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]pentanoic acid

Molecular Formula:	C₁₃H₂₀N₄O₄S	Molecular Weight:	328.387300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SLTWQHUEZWYAOI-NSHDSACASA-N

4353-32-6

H-Arg-4MÎ²NA (10 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methoxynaphthalen-2-yl)pentanamide;hydrochloride | CAS Registry Number: 60285-94-1
Synonyms: H-Arg-4MbetaNA, 61876-75-3, DTXSID40585068, Arginine-4M-betana hydrochloride salt, C-46085, L-Arginine 4-methoxy-|A-naphthylamide hydrochloride, L-Arginine 4-methoxy-beta-naphthylamide hydrochloride, N~5~-(Diaminomethylidene)-N-(4-methoxynaphthalen-2-yl)-L-ornithinamide--hydrogen chloride (1/1)

Molecular Formula:	C₁₇H₂₄ClN₅O₂	Molecular Weight:	365.862 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: GWYLBAGMRDLTBD-UQKRIMTDSA-N

60285-94-1

H-ARG-4MSSNA.HCL (5 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methoxynaphthalen-2-yl)pentanamide;hydrochloride | CAS Registry Number: 61876-75-3
Synonyms: A5907_SIGMA, L-Arginine 4-methoxy-|A-naphthylamide hydrochloride, L-Arginine 4-methoxy-beta-naphthylamide hydrochloride

Molecular Formula:	C₁₇H₂₄ClN₅O₂	Molecular Weight:	365.857760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: GWYLBAGMRDLTBD-UQKRIMTDSA-N

61876-75-3

H-ARG-ALA-ALA-ARG-ILE-SER-LEU-GLY-PRO-ARG-CYS-ILE-LYS-ALA-PHE-THR-GLU-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]propanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-carbamimidamidopentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 706808-05-1
Synonyms: C5a Anaphylatoxin (37-53) (human), RAARISLGPRCIKAFTE-OH, H-Arg-Ala-Ala-Arg-Ile-Ser-Leu-Gly-Pro-Arg-Cys-Ile-Lys-Ala-Phe-Thr-Glu-OH

Molecular Formula:	C₈₂H₁₄₁N₂₇O₂₂S	Molecular Weight:	1889.200 [g/mol]
H-Bond Donor:	31	H-Bond Acceptor:	28

InChIKey: WDIYGLYKOKNOQE-SWUANFAKSA-N

706808-05-1

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

IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxopropan-2-yl]-5-(diaminomethylideneamino)pentanamide;dihydrochloride | CAS Registry Number: 121185-76-0
Synonyms: H-Arg-Ala-NH2 . 2 HCl

Molecular Formula:	C₉H₂₂Cl₂N₆O₂	Molecular Weight:	317.215 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	4

InChIKey: QAIMEEQUDIJDQM-USPAICOZSA-N

121185-76-0

H-ARG-AMC (7 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(4-methyl-2-oxochromen-7-yl)pentanamide | CAS Registry Number: 70274-89-4
Synonyms: H-Arg-AMC, Arginine 4-methyl-7-coumarylamide, 65286-27-3, Arg-amc, L-Arg-AMC, Arg-4-hmec, L-R-AMC, Arginyl-7-amido-4-methylcoumarin, Arginine 4-methylcoumarinyl-7-amide, AmbotzHAA7630, AC1L51P2, SCHEMBL2230757, DTXSID00215632, US9303018, Arg-AMC, ZSQPDAOJXSYJNP-LBPRGKRZSA-N, BDBM217351, ZINC2522647, L-Arginine 4-methylcoumaryl-7-amide, L-Arginine-7-amido-4-methylcoumarin, AKOS030213051

Molecular Formula:	C₁₆H₂₁N₅O₃	Molecular Weight:	331.376 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZSQPDAOJXSYJNP-LBPRGKRZSA-N

70274-89-4

H-Arg-AMC · 2 HCI (9 suppliers)

IUPAC Name: [(4S)-4-azaniumyl-5-[(4-methyl-2-oxochromen-7-yl)amino]-5-oxopentyl]-(diaminomethylidene)azanium | CAS Registry Number: 113712-08-6
Synonyms: ZINC02522647, CID7016098

Molecular Formula:	C₁₆H₂₃N₅O₃+₂	Molecular Weight:	333.385520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: ZSQPDAOJXSYJNP-LBPRGKRZSA-P

113712-08-6

H-ARG-ARG-2-NAL-CYS-TYR-ARG-LYS-D-LYS-PRO-TYR-ARG-CIT-CYS-ARG-OH,(DISULFIDE BOND) (8 suppliers)

Synonyms: AIDS080411, AIDS-080411, T140, T 140, T-140, H-Arg-Ala-Nal-Cys-Tyr-Arg-Lys-DLys-Pro-Tyr-Arg-Cit-Cys-Arg-OH, L-Arginine, L-arginyl-L-arginyl-3-(2-naphthalenyl)-L-alanyl-L-cysteinyl-L-tyrosyl-L-arginyl-L-lysyl-D-lysyl-L-prolyl-L-tyrosyl-L-arginyl-N5-(aminocarbonyl)-L-ornithyl-L-cysteinyl-, cyclic (4-13)-disulfide

Molecular Formula:	C₉₀H₁₄₁N₃₃O₁₈S₂	Molecular Weight:	2037.422840 [g/mol]
H-Bond Donor:	35	H-Bond Acceptor:	36

InChIKey: IMOHHNXUCDZLKM-ADZSTZGASA-N

229030-20-0

H-ARG-ARG-AMC (8 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]pentanamide | CAS Registry Number: 263843-55-6
Synonyms: Arg-Arg-AMC, RR-AMC, H-Arg-Arg-AMC, Arg-Arg-7-Amino-4-Methylcoumarin, SCHEMBL7208685, ZINC9915684, AKOS030213052

Molecular Formula:	C₂₂H₃₃N₉O₄	Molecular Weight:	487.565 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: GYCFVTDDPZJPRH-HOTGVXAUSA-N

263843-55-6

H-Arg-Arg-AMC · 3 HCI (7 suppliers)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-[(2S)-5-(diaminomethylideneamino)-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxopentan-2-yl]pentanamide;trihydrochloride | CAS Registry Number: 201847-69-0
Synonyms: CTK8E9438, A-8750, L-Arginyl-L-arginine 7-amido-4- methylcoumarin trihydrochloride

Molecular Formula:	C₂₂H₃₆Cl₃N₉O₄	Molecular Weight:	596.938140 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	7

InChIKey: FFHVRMNAOAAXTM-XYTXGRHFSA-N

201847-69-0

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