Arginine and derivatives
Description:
Compounds containing arginine or a derivative thereof resulting from reaction of arginine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
Popular Products
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-((bis(methylamino)methylene)amino)pentanoic acidCAS: 823780-66-1 PubChem CID: 46737316Out of Stock Item #: M732720View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-5-[(N,N'-dimethylcarbamimidoyl)amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
- SMILES
- CNC(=NC)NCCCC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- InChIKey
- DQWCPMLQUQTZMJ-FQEVSTJZSA-N
- InChI
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MethylarginineFormula: C7H16N4O2 Molecular Weight: 188.23Out of Stock Item #: M667812View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
- SMILES
- CN=C(N)NCCCC(C(=O)O)N
- InChIKey
- NTNWOCRCBQPEKQ-UHFFFAOYSA-N
- InChI
- 1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)
- Synonyms
- Methylarginine | H-Arg(Me)-OH acetate salt | L-NMMA;Tilarginine;Targinine | Ng-METHYL-L-ARGININE ACETATE | t-arginine...
NG,NG-dimethyl-L-arginineCAS: 30315-93-6 Formula: C8H18N4O2 Molecular Weight: 202.25Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: N612426View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[[amino(dimethylamino)methylidene]amino]pentanoic acid
- SMILES
- CN(C)C(=NCCCC(C(=O)O)N)N
- InChIKey
- YDGMGEXADBMOMJ-LURJTMIESA-N
- InChI
- 1S/C8H18N4O2/c1-12(2)8(10)11-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H2,10,11)(H,13,14)/t6-/m0/s1
- Synonyms
- Dimethyl-L-arginine | Nomega,Nomega'-Dimethyl-L-arginine | Nomega,Nomega-Dimethyl-L-arginine | Assymetric Dimethylarg...
- 4-[4-[[(1R)-6-[2-[2-[[(2S)-5-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]ethoxy]ethoxy]-1-methyl-1-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]-3,4-dihydro-2H-isoquinolin-7-yl]oxy]-2-fluoMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: R608778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(OC(=O)N[C@H](C(=O)NCCOCCOc1cc2CCN[C@](c2cc1Oc1ccc(c(c1)F)c1ccc(cc1)C(=O)O)(C)CC(=O)Nc1nccs1)CCCN/C(=N/C(=O)OC(C)(C)C)/NC(=O)OC(C)(C)C)(C)C
- InChIKey
- BOAJXEFAPWTSFX-FXASYPJLSA-N
- InChI
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- Synonyms
- compound 16
- tilarginineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: T614450View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[(N'-methylcarbamimidoyl)amino]pentanoic acid
- SMILES
- CN=C(NCCC[C@@H](C(=O)O)N)N
- InChIKey
- NTNWOCRCBQPEKQ-YFKPBYRVSA-N
- InChI
- 1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/t5-/m0/s1
- Synonyms
- L-NG-Monomethyl Arginine | NCGC00015841-02 | omega-N-Monomethylarginine | Ornithine, N5-(methylamidino)-, L- | Targin...
- L-NAMECAS: 50903-99-6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: L611562View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-amino-5-(1-nitrocarbamimidamido)pentanoate
- SMILES
- COC(=O)[C@H](CCCNC(=N)NN(=O)=O)N
- InChIKey
- KCWZGJVSDFYRIX-YFKPBYRVSA-N
- InChI
- 1S/C7H15N5O4/c1-16-6(13)5(8)3-2-4-10-7(9)11-12(14)15/h5H,2-4,8H2,1H3,(H3,9,10,11)/t5-/m0/s1
- Synonyms
- N(G)-Nitro-L-arginine methyl ester | N(sup G)-Nitro-L-arginine methyl ester | NCGC00024717-05 | NCGC00024717-07 | KBi...
- EG01377Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: E610077View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(3-{5-[4-(aminomethyl)phenyl]-2,3-dihydro-1-benzofuran-7-sulfonamido}thiophen-2-yl)formamido]-5-carbamimidamidopentanoic acid
- SMILES
- NCc1ccc(cc1)c1cc2CCOc2c(c1)S(=O)(=O)Nc1ccsc1C(=O)N[C@H](C(=O)O)CCCNC(=N)N
- InChIKey
- SEXUXSMBJLNXIR-FQEVSTJZSA-N
- InChI
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- Synonyms
- (3-((5-(4-(aminomethyl)phenyl)-2,3-dihydrobenzofuran)-7-sulfonamido)thiophene- 2-carbonyl)-L-arginine;compound 1
Fmoc-Arg(Me,Pbf)-OHIn Stock Item #: F478602View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[N'-methyl-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]amino]pentanoic acid
- SMILES
- CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NC)NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C
- InChIKey
- JAUPJPAADXVUGQ-LJAQVGFWSA-N
- InChI
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- Synonyms
- DTXSID10855649 | (S,E)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(((methylamino)(2,2,4,6,7-pentamethyl-2,3-dihy...
SDMACAS: 30344-00-4 Formula: C8H18N4O2 Molecular Weight: 202.25Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSOIn Stock Item #: S423136View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid
- SMILES
- CNC(=NC)NCCCC(C(=O)O)N
- InChIKey
- HVPFXCBJHIIJGS-LURJTMIESA-N
- InChI
- 1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1
- Synonyms
- (S)-2-Amino-5-((bis(methylamino)methylene)amino)pentanoicacid | N(G1),N(G2)-Dimethylarginine | N(omega),N'(omega)-dim...
SDMACAS: 30344-00-4 Formula: C8H18N4O2 Molecular Weight: 202.25Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%In Stock Item #: S413343View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2S)-2-amino-5-[(N,N'-dimethylcarbamimidoyl)amino]pentanoic acid
- SMILES
- CNC(=NC)NCCCC(C(=O)O)N
- InChIKey
- HVPFXCBJHIIJGS-LURJTMIESA-N
- InChI
- 1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1
- Synonyms
- (S)-2-Amino-5-((bis(methylamino)methylene)amino)pentanoicacid | N(G1),N(G2)-Dimethylarginine | N(omega),N'(omega)-dim...
Nω-Nitro-L-arginine methyl ester hydrochlorideCAS: 51298-62-5 EC Number: 257-116-1 PubChem CID: 135193 Formula: C7H15N5O4·HCl Molecular Weight: 269.69Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in WaterIn Stock Item #: N424409View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride
- SMILES
- COC(=O)C(CCCN=C(N)N[N+](=O)[O-])N.Cl
- InChIKey
- QBNXAGZYLSRPJK-JEDNCBNOSA-N
- InChI
- 1S/C7H15N5O4.ClH/c1-16-6(13)5(8)3-2-4-10-7(9)11-12(14)15;/h5H,2-4,8H2,1H3,(H3,9,10,11);1H/t5-;/m0./s1
- Synonyms
- DTXSID10199292 | N(gamma)-nitro-L-arginine methyl ester monohydrochloride | QBNXAGZYLSRPJK-JEDNCBNOSA-N | H-Arg(NO)-O...
NopalineSolid ≥96%In Stock Item #: N349318View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (2R)-2-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]pentanedioic acid
- SMILES
- C(CC(C(=O)O)NC(CCC(=O)O)C(=O)O)CN=C(N)N
- InChIKey
- LMKYZBGVKHTLTN-NKWVEPMBSA-N
- InChI
- 1S/C11H20N4O6/c12-11(13)14-5-1-2-6(9(18)19)15-7(10(20)21)3-4-8(16)17/h6-7,15H,1-5H2,(H,16,17)(H,18,19)(H,20,21)(H4,12,13,14)/t6-,7+/m0/s1
- Synonyms
- (2R)-2-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]amino]pentanedioic acid | CHEBI:17249 | D-Glutamic acid, N-(...
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