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Protein Arginine Deiminase

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  1. GSK484 hydrochloride
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    GSK484 hydrochloride
    CAS: 1652591-81-5 Formula: C27H32ClN5O3 Molecular Weight: 510.03
    ≥98%
    In Stock Item #: G276185
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    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
    1S/C27H31N5O3.ClH/c1-30-25-20(11-18(13-24(25)35-2)27(34)31-10-9-23(33)19(28)15-31)29-26(30)22-12-17-5-3-4-6-21(17)32(22)14-16-7-8-16;/h3-6,11-13,16,19show more
    Synonyms
    Pharmakon1600-01500687 | [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-m...
  2. Theophylline-7-acetic acid
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    Theophylline-7-acetic acid
    CAS: 652-37-9 EC Number: 211-490-2 Formula: C9H10N4O4 Molecular Weight: 238.2
    ≥98%
    In Stock Item #: T111224
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    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-...
  3. BMS-P5 free base
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    BMS-P5 free base
    CAS: 1550371-22-6 PubChem CID: 118158953 Formula: C27H32N6O2 Molecular Weight: 472.6
    ≥98%
    In Stock Item #: B414440
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    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
    1S/C27H32N6O2/c1-16-6-9-20(28)15-32(16)27(34)19-11-21-24(23(13-19)35-3)31(2)26(30-21)22-12-18-5-4-10-29-25(18)33(22)14-17-7-8-17/h4-5,10-13,16-17,20H,show more
    Synonyms
    EX-A4667 | BMS-P5 | ((2S,5R)-5-Amino-2-methylpiperidin-1-yl)(2-(1-(cyclopropylmethyl)-1H-pyrrolo[2,3-b]pyridin-2-yl)-...
  4. Cl-amidine TFA - ≥97% CAS No(1043444-18-3) by Aladdin Scientific
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    Cl-amidine TFA
    CAS: 1043444-18-3 Formula: C14H19ClN4O2.C2HF3O2 Molecular Weight: 424.80
    Solid ≥97%
    In Stock Item #: C413918
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    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
    1S/C14H19ClN4O2.C2HF3O2/c15-9-12(16)18-8-4-7-11(13(17)20)19-14(21)10-5-2-1-3-6-10;3-2(4,5)1(6)7/h1-3,5-6,11H,4,7-9H2,(H2,16,18)(H2,17,20)(H,19,21);(H,show more
    Synonyms
    (2S)-5-(2-Chloroethanimidamido)-2-(phenylformamido)pentanamide trifluoroacetic acid salt
  5. GSK199
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    GSK199
    CAS: 1549811-53-1 PubChem CID: 86340155 Formula: C24H29ClN6O2 Molecular Weight: 468.98
    ≥97%
    In Stock Item #: G413836
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    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
    1S/C24H28N6O2.ClH/c1-4-30-19(12-15-7-5-9-26-22(15)30)23-27-18-11-16(13-20(32-3)21(18)28(23)2)24(31)29-10-6-8-17(25)14-29;/h5,7,9,11-13,17H,4,6,8,10,14show more
    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...
  6. GSK106 hydrochloride
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    GSK106 hydrochloride
    CAS: 1652591-82-6 PubChem CID: 86340171 Formula: C24H28ClN5O Molecular Weight: 437.97
    Out of Stock Item #: G412961
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    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
    1S/C24H27N5O.ClH/c1-3-29-20-9-5-4-7-16(20)13-22(29)23-26-19-11-10-17(14-21(19)27(23)2)24(30)28-12-6-8-18(25)15-28;/h4-5,7,9-11,13-14,18H,3,6,8,12,15,2show more
    Synonyms
    EX-A4717 | MS-27851 | (3-aminopiperidin-1-yl)-[2-(1-ethylindol-2-yl)-3-methylbenzimidazol-5-yl]methanone;hydrochlorid...
  7. GSK121 trifluoroacetate - Moligand™, ≥98% CAS No(1652591-80-4) by Aladdin Scientific
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    GSK121 trifluoroacetate
    CAS: 1652591-80-4 PubChem CID: 86340181 Formula: C25H26F3N5O3 Molecular Weight: 501.50
    Solid 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 #: G412960
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    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
    1S/C23H25N5O.C2HF3O2/c1-26-19-8-4-3-6-15(19)13-21(26)22-25-18-12-16(9-10-20(18)27(22)2)23(29)28-11-5-7-17(24)14-28;3-2(4,5)1(6)7/h3-4,6,8-10,12-13,17Hshow more
  8. GSK484
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    GSK484
    CAS: 1652591-81-5 Formula: C27H32ClN5O3 Molecular Weight: 510.03
    10mM in DMSO
    In Stock Item #: G422050
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    Pricing & 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
    1S/C27H31N5O3.ClH/c1-30-25-20(11-18(13-24(25)35-2)27(34)31-10-9-23(33)19(28)15-31)29-26(30)22-12-17-5-3-4-6-21(17)32(22)14-16-7-8-16;/h3-6,11-13,16,19show more
    Synonyms
    Pharmakon1600-01500687 | [(3S,4R)-3-amino-4-hydroxypiperidin-1-yl]-[2-[1-(cyclopropylmethyl)indol-2-yl]-7-methoxy-1-m...
  9. Streptonigrin, Inhibitor of peptidyl arginine deiminase 3;Inhibitor of peptidyl arginine deiminase 4
    Wish List Compare
    Streptonigrin, Inhibitor of peptidyl arginine deiminase 3;Inhibitor of peptidyl arginine deiminase 4
    CAS: 3930-19-6 EC Number: 223-501-8 PubChem CID: 5298 Formula: C25H22N4O8 Molecular Weight: 506.46
    Moligand™ ? 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 Item #: S102408
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    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
    1S/C25H22N4O8/c1-9-14(10-6-8-13(35-2)23(36-3)20(10)30)15(26)19(29-17(9)25(33)34)12-7-5-11-18(28-12)22(32)16(27)24(37-4)21(11)31/h5-8,30H,26-27H2,1-4H3show more
    Synonyms
    CCG-36481 | SR-01000721857-3 | cid_5323583 | NCIMech_000191 | Opera_ID_823 | 5-amino-6-(7-amino-6-methoxy-5,8-dioxoqu...
  10. Theophylline-7-acetic acid
    Wish List Compare
    Theophylline-7-acetic acid
    CAS: 652-37-9 EC Number: 211-490-2 Formula: C9H10N4O4 Molecular Weight: 238.2
    10mM in DMSO
    In Stock Item #: T425301
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    Pricing & 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-...
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