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,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 Suppliers & Manufacturers

CHEMICAL products beginning with : H

451 to 500 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

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 (5 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 (5 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 (1 supplier)

H-ALANINOL-2-CL-TRT RESIN (0 suppliers)

H-ALLO-THR(TBU)-OH (12 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 (13 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 (9 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 (2 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 (14 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-AMINO-6-BROMO-1,3-DIHYDROISOTHIOCHROMEN-1,1-DIOXIDE (1 supplier)

H-AP53 Primer (2 (2 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(BOC)2-AMC (1 supplier)

H-ARG(BOC)2-PNA (1 supplier)

H-ARG(MBS)-OH (7 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.HCL (10 suppliers)

IUPAC Name: (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid hydrochloride | CAS Registry Number: 156706-47-7
Synonyms: Targinine hydrochloride, L-NMMA.HCl, L-NMA.HCl, Tilarginine hydrochloride, MolPort-003-666-422, MolPort-003-666-426, L-N(G)-Methylarginine hydrochloride, CID177980, NG-Monomethyl-L-arginine hydrochloride, 546C88, L-Ornithine, N5-(imino(methylamino)methyl)-, monohydrochloride

Molecular Formula:	C₇H₁₇ClN₄O₂	Molecular Weight:	224.688480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QYGXVJHXZUSLQC-JEDNCBNOSA-N

156706-47-7

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 (19 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) (10 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 (6 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)-OBzl.HCl (1 supplier)

H-Arg(NO2)-OBzl.TosOH (7 suppliers)

IUPAC Name: benzyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate | CAS Registry Number: 7672-27-7
Synonyms: L-Nabe, NABE, N(w)-nitroarginine Benzyl Ester, N(G)-Nitro-L-arginine-benzylester, N(omega)-Nitroarginine benzyl ester, CID151475, N(omega)-Nitro-L-arginine benzyl ester, L-Ornithine, N5-(imino(nitroamino)methyl)-, phenylmethyl ester

Molecular Formula:	C₁₃H₁₉N₅O₄	Molecular Weight:	309.321060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: FAJFGLZHUIUNSS-NSHDSACASA-N

7672-27-7

H-ARG(NO2)-OH (3 suppliers)

H-ARG(NO2)-PHE-OME Â· HCL (1 supplier)

H-Arg(NO2)-pNA ? HBr (6 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(NO2)-SSNA (5 suppliers)

IUPAC Name: (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]-N-(4-nitrophenyl)pentanamide | CAS Registry Number: 85697-89-8
Synonyms: L-Napna, NAPNA, N2268_SIGMA, MolPort-003-958-947, N(G)-Nitroarginine-4-nitroanilide, CID128726, L-N(G)-Nitroarginine-p-nitroanilide, N(omega)-Nitro-L-arginine p-nitroanilide, Nomega-Nitro-L-arginine p-nitroanilide hydrobromide, (S)-2-Amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)pantanamide, Pantanamide, 2-amino-5-((imino(nitroamino)methyl)amino)-N-(4-nitrophenyl)-, (S)-

Molecular Formula:	C₁₂H₁₇N₇O₅	Molecular Weight:	339.307280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: LNWGWFVAPQTGMG-JTQLQIEISA-N

85697-89-8

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)-2-CHLOROTRITYL PS RESIN, 1% DVB (200-400 MESH) (1 supplier)

H-Arg(Pbf)-2-Chlorotrityl Resin (2 suppliers)

H-ARG(PBF)-2-CHLOROTRITYL RESIN (100-200 MESH) (1 supplier)

H-ARG(PBF)-2-CHLOROTRITYL RESIN (200-400 MESH) (LOW SUBSTITUTION) (1 supplier)

H-ARG(PBF)-2-CHLOROTRITYL RESIN 0.3~0.8 MMOL/G, 100~200 MESH 1% DVB (1 supplier)

H-ARG(PBF)-2-CL-TRT-RESIN (1 supplier)

H-ARG(PBF)-2-CLTRT RESIN (1 supplier)

H-ARG(PBF)-2CL-TRT RESIN (1 supplier)

H-ARG(PBF)-2CL-TRT RESIN (%DVB)1%OR2% 100-200 MESH 200-400MESH 30-70MESH 70-90MESH LOADING*{MMOL/G RESIN}0.3-0.8 (1 supplier)

H-Arg(pbf)-NH2 (0 suppliers)

H-ARG(PBF)-OALL HCL (10 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 (12 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 HCL (12 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, 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 Â· HCL (1 supplier)

H-Arg(Pbf)-OtBu*HCl (6 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)-2-CHLOROTRITYL RESIN (200-400 MESH) (1 supplier)

H-ARG(PMC)-2-CHLOROTRITYL-Â® (200-400 MESH) (1 supplier)

H-ARG(PMC)-OH (10 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) (10 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)-OBzl.TosOH (0 suppliers)

H-ARG(TOS)-OH (17 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-3,4-DEHYDRO-PRO-3,4-DEHYDRO-PRO-GLY-PHE-SER-PRO-PHE-ARG-OH (1 supplier)

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