Protein Arginine Deiminase
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44 products
Popular Products
- GSK484 hydrochlorideCAS: 1652591-81-5 Formula: C27H32ClN5O3 Molecular Weight: 510.03● In Stock — US warehouse, ships to EU* Item #: G276185View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride
- SMILES
- CN1C2=C(C=C(C=C2OC)C(=O)N3CCC(C(C3)N)O)N=C1C4=CC5=CC=CC=C5N4CC6CC6.Cl
- InChIKey
- MULKOGJHUZTANI-ADMBKAPUSA-N
- InChI
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- Synonyms
- Pharmakon1600-01500687 | [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-m...
- Theophylline-7-acetic acid● In Stock — Germany Item #: T111224View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O
- InChIKey
- HCYFGRCYSCXKNQ-UHFFFAOYSA-N
- InChI
- 1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
- Synonyms
- Tox21_113765 | DB13573 | NSC52996 | NSC-52996 | Q4673059 | Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-...
- BMS-P5 free base● In Stock — US warehouse, ships to EU* Item #: B414440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(2S,5R)-5-amino-2-methylpiperidin-1-yl]-[2-[1-(cyclopropylmethyl)pyrrolo[2,3-b]pyridin-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone
- SMILES
- CC1CCC(CN1C(=O)C2=CC3=C(C(=C2)OC)N(C(=N3)C4=CC5=C(N4CC6CC6)N=CC=C5)C)N
- InChIKey
- PXJXCBYHGJEEJH-OXJNMPFZSA-N
- InChI
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- Synonyms
- EX-A4667 | BMS-P5 | ((2S,5R)-5-Amino-2-methylpiperidin-1-yl)(2-(1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-...
- Cl-amidine TFACAS: 1043444-18-3 Formula: C14H19ClN4O2.C2HF3O2 Molecular Weight: 424.80Solid ≥97%● In Stock — US warehouse, ships to EU* Item #: C413918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(2S)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide;2,2,2-trifluoroacetic acid
- SMILES
- C1=CC=C(C=C1)C(=O)NC(CCCN=C(CCl)N)C(=O)N.C(=O)(C(F)(F)F)O
- InChIKey
- WUSNMVYWOLUWDD-MERQFXBCSA-N
- InChI
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- Synonyms
- (2S)-5-(2-Chloroethanimidamido)-2-(phenylformamido)pentanamide trifluoroacetic acid salt
- GSK199● In Stock — US warehouse, ships to EU* Item #: G413836View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3R)-3-aminopiperidin-1-yl]-[2-(1-ethylpyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride
- SMILES
- CCN1C(=CC2=C1N=CC=C2)C3=NC4=C(N3C)C(=CC(=C4)C(=O)N5CCCC(C5)N)OC.Cl
- InChIKey
- KRGMIOKDGHBYQE-UNTBIKODSA-N
- InChI
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- Synonyms
- GSK199 hydrochloride | (R)-(3-Aminopiperidin-1-yl)(2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-2-yl)-7-methoxy-1-methyl-1H-be...
- GSK106 hydrochloride◐ .Made to order · 8–12 wks Item #: G412961View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-aminopiperidin-1-yl)-[2-(1-ethylindol-2-yl)-3-methylbenzimidazol-5-yl]methanone;hydrochloride
- SMILES
- CCN1C2=CC=CC=C2C=C1C3=NC4=C(N3C)C=C(C=C4)C(=O)N5CCCC(C5)N.Cl
- InChIKey
- VRPFLFUQMWOJAT-UHFFFAOYSA-N
- InChI
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- Synonyms
- EX-A4717 | MS-27851 | (3-aminopiperidin-1-yl)-[2-(1-ethylindol-2-yl)-3-methylbenzimidazol-5-yl]methanone;hydrochlorid...
- GSK121 trifluoroacetateSolid 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 — US warehouse, ships to EU* Item #: G412960View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3-aminopiperidin-1-yl)-[1-methyl-2-(1-methylindol-2-yl)benzimidazol-5-yl]methanone;2,2,2-trifluoroacetic acid
- SMILES
- CN1C2=C(C=C(C=C2)C(=O)N3CCCC(C3)N)N=C1C4=CC5=CC=CC=C5N4C.C(=O)(C(F)(F)F)O
- InChIKey
- CUCLWQZRCAQPJM-UHFFFAOYSA-N
- InChI
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- GSK484CAS: 1652591-81-5 Formula: C27H32ClN5O3 Molecular Weight: 510.0310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G422050View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-methylbenzimidazol-5-yl]methanone;hydrochloride
- SMILES
- CN1C2=C(C=C(C=C2OC)C(=O)N3CCC(C(C3)N)O)N=C1C4=CC5=CC=CC=C5N4CC6CC6.Cl
- InChIKey
- MULKOGJHUZTANI-ADMBKAPUSA-N
- InChI
- show more
- Synonyms
- Pharmakon1600-01500687 | [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-m...
- Streptonigrin, Inhibitor of peptidyl arginine deiminase 3;Inhibitor of peptidyl arginine deiminase 4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: S102408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methylpyridine-2-carboxylic acid
- SMILES
- CC1=C(C(=C(N=C1C(=O)O)C2=NC3=C(C=C2)C(=O)C(=C(C3=O)N)OC)N)C4=C(C(=C(C=C4)OC)OC)O
- InChIKey
- PVYJZLYGTZKPJE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CCG-36481 | SR-01000721857-3 | cid_5323583 | NCIMech_000191 | Opera_ID_823 | 5-amino-6-(7-amino-6-methoxy-5,8-dioxoqu...
- Theophylline-7-acetic acid10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T425301View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid
- SMILES
- CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O
- InChIKey
- HCYFGRCYSCXKNQ-UHFFFAOYSA-N
- InChI
- 1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
- Synonyms
- Tox21_113765 | DB13573 | NSC52996 | NSC-52996 | Q4673059 | Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-...
- PAD-IN-2CAS: 2304852-21-7 Formula: C27H28ClN5O2 Molecular Weight: 490.00◐ .Made to order · 8–12 wks Item #: P651983View ProductPricing & Pack Sizes
Technical Identifiers
- AFM-30a hydrochlorideFormula: C24H28ClFN6O3 Molecular Weight: 502.97◐ .Made to order · 8–12 wks Item #: A659162View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the Protein Arginine Deiminase listing put together?
It draws on reported Protein Arginine Deiminase annotations within Epigenetics and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Protein Arginine Deiminase modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Protein Arginine Deiminase entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Protein Arginine Deiminase compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Protein Arginine Deiminase work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Protein Arginine Deiminase compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Protein Arginine Deiminase compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.