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CHEMICAL products beginning with : H
301 to 350 of 23205 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-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 (1 supplier)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 (5 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 (4 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 (3 suppliers)89899-56-9
H-ALA-VAL-THR-TYR-SER-ARG-SER-ARG-TYR-LEU-GLU-CYS-OH (3 suppliers)
Compound Structure 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: C64H99F3N18O22SMolecular Weight: 1561.655 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 29

InChIKey: DNAYAQLCYFYTKV-OAMSUQNYSA-N

213988-80-8
H-ALANINOL-2-CL-TRT RESIN (0 suppliers)
H-ALLO-THR(TBU)-OH (12 suppliers)
Compound Structure 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: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMJINEMBBQVPGY-WDSKDSINSA-N

201353-89-1
H-ALLO-THR-OME.HCL (12 suppliers)
Compound Structure 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: C5H12ClNO3Molecular Weight: 169.606680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OZSJLLVVZFTDEY-MMALYQPHSA-N

79617-27-9
H-alpha-Me-D-Phe(4-Br)-OH (9 suppliers)
Compound Structure 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: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEGRPUVDOKWERK-SNVBAGLBSA-N

752971-41-8
H-ALPHA-ME-L-TYR(BZL)-OH (1 supplier)
Compound Structure 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: C17H19NO3Molecular Weight: 285.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOIIIALKOCPUCU-KRWDZBQOSA-N

77457-02-4
H-ALPHA-ME-LEU-OH (14 suppliers)
Compound Structure 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: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARSWQPLPYROOBG-ZETCQYMHSA-N

105743-53-1
H-AP53 Primer (2 (2 suppliers)
Compound Structure 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: C13H21N5O3Molecular Weight: 295.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OEHJPSQGYBRHGS-UHFFFAOYSA-N

299935-15-2
H-ARG(MBS)-OH (7 suppliers)
Compound Structure 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: C13H20N4O5SMolecular Weight: 344.386 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DCTOTIRHYVFLFF-NSHDSACASA-N

59052-83-4
H-ARG(ME)-OH.HCL (11 suppliers)
Compound Structure 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: C7H17ClN4O2Molecular Weight: 224.688480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QYGXVJHXZUSLQC-JEDNCBNOSA-N

156706-47-7
H-ARG(ME)-OH?LAVIANATE (5 suppliers)
Compound Structure 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: C17H22N6O10SMolecular Weight: 502.455780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: DTVOLGWADTWRRP-ZSCHJXSPSA-N

51827-02-2
H-Arg(Mtr)-OH (19 suppliers)
Compound Structure 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: C16H26N4O5SMolecular Weight: 386.466440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FUSAEZSSVDNYPO-LBPRGKRZSA-N

80745-10-4
H-ARG(MTR)-OTBU (FREE BASE) (10 suppliers)
Compound Structure 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: C20H34N4O5SMolecular Weight: 442.575 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PQFURAIFTCMANS-HNNXBMFYSA-N

115608-61-2
H-ARG(NO2)-OBZL P-TOSYLATE (6 suppliers)
Compound Structure 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: C13H19N5O4Molecular Weight: 309.321060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FAJFGLZHUIUNSS-NSHDSACASA-N

10342-07-1
H-Arg(NO2)-OBzl.HCl (2 suppliers)
H-Arg(NO2)-OBzl.TosOH (9 suppliers)
Compound Structure 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: C13H19N5O4Molecular Weight: 309.321060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FAJFGLZHUIUNSS-NSHDSACASA-N

7672-27-7
H-Arg(NO2)-pNA ? HBr (6 suppliers)
Compound Structure 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: C12H18BrN7O5Molecular Weight: 420.219220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VLIUCLVWDVXVTH-PPHPATTJSA-N

29028-61-3
H-ARG(NO2)-SSNA (3 suppliers)
Compound Structure 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: C12H17N7O5Molecular Weight: 339.307280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LNWGWFVAPQTGMG-JTQLQIEISA-N

85697-89-8
H-ARG(OH)-OH ACOH (8 suppliers)
Compound Structure 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: C8H18N4O5Molecular Weight: 250.252320 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: VYMCYRPQICLHKC-WCCKRBBISA-N

53598-01-9
H-Arg(Pbf)-2-Chlorotrityl Resin (3 suppliers)
H-Arg(pbf)-NH2 (0 suppliers)
H-ARG(PBF)-OALL HCL (11 suppliers)
Compound Structure 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: C22H35ClN4O5SMolecular Weight: 503.055100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AWGBWYKSQZNCFT-LMOVPXPDSA-N

257288-23-6
H-Arg(Pbf)-OH (11 suppliers)
Compound Structure 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: C19H30N4O5SMolecular Weight: 426.530300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GVIXTVCDNCXXSH-AWEZNQCLSA-N

200115-86-2
H-ARG(PBF)-OME HCL (12 suppliers)
Compound Structure 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: C20H33ClN4O5SMolecular Weight: 477.017820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YPQBZJQUKCGWKC-RSAXXLAASA-N

257288-19-0
H-Arg(Pbf)-OtBu*HCl (4 suppliers)
Compound Structure 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: C23H39ClN4O5SMolecular Weight: 519.098 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WKCFBQLFXPHSBQ-LMOVPXPDSA-N

1217317-67-3
H-ARG(PMC)-OH (11 suppliers)
Compound Structure 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: C20H32N4O5SMolecular Weight: 440.559 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: USJFAMZEBZRDAJ-HNNXBMFYSA-N

112160-37-9
H-ARG(PMC)-OTBU(FREE BASE) (11 suppliers)
Compound Structure 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: C24H40N4O5SMolecular Weight: 496.663200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RYYVRFAJTNFQBC-SFHVURJKSA-N

169543-81-1
H-Arg(Tos)-OBzl.TosOH (0 suppliers)
H-ARG(TOS)-OH (17 suppliers)
Compound Structure 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: C13H20N4O4SMolecular Weight: 328.387300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SLTWQHUEZWYAOI-NSHDSACASA-N

4353-32-6
H-ARG-4MBETANA (6 suppliers)
Compound Structure 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: C17H24ClN5O2Molecular Weight: 365.862 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: GWYLBAGMRDLTBD-UQKRIMTDSA-N

60285-94-1
H-ARG-4MSSNA.HCL (3 suppliers)
Compound Structure 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: C17H24ClN5O2Molecular Weight: 365.857760 [g/mol]
H-Bond Donor: 5H-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 (4 suppliers)
Compound Structure 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: C82H141N27O22SMolecular Weight: 1889.200 [g/mol]
H-Bond Donor: 31H-Bond Acceptor: 28

InChIKey: WDIYGLYKOKNOQE-SWUANFAKSA-N

706808-05-1
H-ARG-ALA-NH2?HCL (8 suppliers)
Compound Structure 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: C9H22Cl2N6O2Molecular Weight: 317.215 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 4

InChIKey: QAIMEEQUDIJDQM-USPAICOZSA-N

121185-76-0
H-ARG-AMC (7 suppliers)
Compound Structure 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: C16H21N5O3Molecular Weight: 331.376 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZSQPDAOJXSYJNP-LBPRGKRZSA-N

70274-89-4
H-Arg-AMC 2 HCI (10 suppliers)
Compound Structure 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+2Molecular Weight: 333.385520 [g/mol]
H-Bond Donor: 5H-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) (5 suppliers)
Compound Structure 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: C90H141N33O18S2Molecular Weight: 2037.422840 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 36

InChIKey: IMOHHNXUCDZLKM-ADZSTZGASA-N

229030-20-0
H-ARG-ARG-AMC (6 suppliers)
Compound Structure 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: C22H33N9O4Molecular Weight: 487.565 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: GYCFVTDDPZJPRH-HOTGVXAUSA-N

263843-55-6
H-Arg-Arg-AMC 3 HCI (6 suppliers)
Compound Structure 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: C22H36Cl3N9O4Molecular Weight: 596.938140 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 7

InChIKey: FFHVRMNAOAAXTM-XYTXGRHFSA-N

201847-69-0
H-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-ARG-OH (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 143413-47-2
Synonyms: Nona-arginine, Nona-l-arginine, UNII-PK7O6W0U44, LT-1951, L-Arginine, L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-

Molecular Formula: C54H110N36O10Molecular Weight: 1423.686400 [g/mol]
H-Bond Donor: 28H-Bond Acceptor: 20

InChIKey: XUNKPNYCNUKOAU-VXJRNSOOSA-N

143413-47-2
H-ARG-ARG-ARG-ARG-ARG-ARG-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 96337-25-6
Synonyms: CHEMBL2049164, L-Hexaarginine, H-Arg-Arg-Arg-Arg-Arg-Arg-OH, Arg-Arg-Arg-Arg-Arg-Arg, BDBM50387012, ZINC169727961, (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoic acid

Molecular Formula: C36H74N24O7Molecular Weight: 955.149 [g/mol]
H-Bond Donor: 19H-Bond Acceptor: 14

InChIKey: QVVDVENEPNODSI-BTNSXGMBSA-N

96337-25-6
H-ARG-ARG-ARG-ARG-OH (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 26791-46-8
Synonyms: CHEMBL2049162, H-Arg-Arg-Arg-Arg-OH, BDBM50387010, ZINC71788355

Molecular Formula: C24H50N16O5Molecular Weight: 642.771 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 10

InChIKey: JDKYOGLOHFFQID-VGWMRTNUSA-N

26791-46-8
H-ARG-ARG-ARG-OH.ACOH (5 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 6418-87-7
Synonyms: H-Arg-Arg-Arg-OH

Molecular Formula: C20H42N12O6Molecular Weight: 546.634 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 10

InChIKey: OUZMVWXLLXNJBR-LFELFHSZSA-N

6418-87-7
H-ARG-ARG-GLU-ALA-GLU-ASN-PRO-GLN-ALA-GLY-ALA-VAL-GLU-LEU-GLY-GLY-GLY-LEU-GLY-GLY-LEU-GLN-ALA-LEU-ALA-LEU-GLU-GLY-PRO-PRO-GLN-LYS-ARG-OH (4 suppliers)28152-90-1
H-Arg-Arg-Glu-Glu-Glu-Thr-Glu-Glu-Glu-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 198481-81-1

Molecular Formula: C46H75N15O23Molecular Weight: 1206.188 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 26

InChIKey: JNMPMVLVFJLTKO-VOBABAPPSA-N

198481-81-1
H-Arg-Arg-Gly-Asp-Met-Glu-OH (2 suppliers)328946-37-8
H-ARG-ARG-NH2?HCL (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide;trihydrochloride | CAS Registry Number: 114736-11-7
Synonyms: H-Arg-Arg-NH2 . 3 HCl, AKOS030622974

Molecular Formula: C12H30Cl3N9O2Molecular Weight: 438.783 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 5

InChIKey: IZNXLXQASLNBBG-IXJBZROVSA-N

114736-11-7
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