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Thymidine kinase, cytosolic (TK1)

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  1. 5-Bromo-2′-deoxyuridine - 99%, used for , CAS No. 59-14-3, by Aladdin Scientific
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    5-Bromo-2′-deoxyuridine(BrdU)
    CAS: 59-14-3 EC Number: 200-415-9 Formula: C9H11BrN2O5 Molecular Weight: 307.10
    Solid ≥99%
    In Stock Item #: B110731
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    IUPAC Name
    5-bromo-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES
    C1C(C(OC1N2C=C(C(=O)NC2=O)Br)CO)O
    InChIKey
    WOVKYSAHUYNSMH-RRKCRQDMSA-N
    InChI
    1S/C9H11BrN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
    Synonyms
    BrdU | 5-Bromo-2'-deoxyuridine, >=99.0% (HPLC) | MLS002153366 | WOVKYSAHUYNSMH-RRKCRQDMSA-N | Broxuridina [INN-Spanis...
  2. 9-β-D-Arabinofuranosylguanine Hydrate
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    9-β-D-Arabinofuranosylguanine Hydrate
    CAS: 38819-10-2 EC Number: 815-087-8 Formula: C10H13N5O5·xH2O Molecular Weight: 283.24（free basis）
    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%
    Out of Stock Item #: B153015
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    IUPAC Name
    2-amino-9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
    SMILES
    C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(NC2=O)N
    InChIKey
    NYHBQMYGNKIUIF-FJFJXFQQSA-N
    InChI
    1S/C10H13N5O5/c11-10-13-7-4(8(19)14-10)12-2-15(7)9-6(18)5(17)3(1-16)20-9/h2-3,5-6,9,16-18H,1H2,(H3,11,13,14,19)/t3-,5-,6+,9-/m1/s1
    Synonyms
    A921433 | araG | HMS3263D20 | LP01219 | NSC-76352 | Guanine arabinoside | Guanine, 9-(beta-D-arabinofuranosyl)- | NCG...
  3. 5′-O-(4,4′-Dimethoxytrityl)thymidine
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    5′-O-(4,4′-Dimethoxytrityl)thymidine
    CAS: 40615-39-2 EC Number: 255-003-1 Formula: C31H32N2O7 Molecular Weight: 544.59
    ≥98%
    In Stock Item #: O117684
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    IUPAC Name
    1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
    SMILES
    CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(C3=CC=CC=C3)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)O
    InChIKey
    UBTJZUKVKGZHAD-UPRLRBBYSA-N
    InChI
    1S/C31H32N2O7/c1-20-18-33(30(36)32-29(20)35)28-17-26(34)27(40-28)19-39-31(21-7-5-4-6-8-21,22-9-13-24(37-2)14-10-22)23-11-15-25(38-3)16-12-23/h4-16,18,show more
    Synonyms
    DMT-T | 5'--O--(4,4'-dimethyoxytrityl) thymidine | Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]- | 5'-O-(4,4'-D...
  4. Cytosine β-D-arabinofuranoside, DNA polymerase (alpha/delta/epsilon) inhibitor
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    Cytosine β-D-arabinofuranoside, DNA polymerase (alpha/delta/epsilon) inhibitor
    CAS: 147-94-4 EC Number: 205-705-9 Formula: C9H13N3O5 Molecular Weight: 243.22
    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 #: C111218
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    IUPAC Name
    4-amino-1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
    SMILES
    C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
    InChIKey
    UHDGCWIWMRVCDJ-CCXZUQQUSA-N
    InChI
    1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1
    Synonyms
    Cytosar | Cytosine 1-beta-D-arabinofuranoside | Ara-cell | Cytosine arabinoside (VAN) | Cytosine-1-beta-arabinofurano...
  5. 5-Iodo-2′-deoxyuridine, DNA inhibitor
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    5-Iodo-2′-deoxyuridine, DNA inhibitor
    CAS: 54-42-2 EC Number: 200-207-8 Formula: C9H11IN2O5 Molecular Weight: 354.1
    ≥99%
    In Stock Item #: I101755
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    Technical Identifiers
    IUPAC Name
    1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
    SMILES
    C1C(C(OC1N2C=C(C(=O)NC2=O)I)CO)O
    InChIKey
    XQFRJNBWHJMXHO-RRKCRQDMSA-N
    InChI
    1S/C9H11IN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1
    Synonyms
    IDU | Idoxuridinum (INN-Latin) | 5IdU | 5-Iodouracil deoxyriboside | Dendrid (TN) | idoxuridine | Stoxil | BSPBio_000...
  6. Stavudine (d4T), Human immunodeficiency virus type 1 reverse transcriptase inhibitor
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    Stavudine (d4T), Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 3056-17-5 EC Number: 641-374-0 Formula: C10H12N2O4 Molecular Weight: 224.21
    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 #: S129783
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    IUPAC Name
    1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione
    SMILES
    CC1=CN(C(=O)NC1=O)C2C=CC(O2)CO
    InChIKey
    XNKLLVCARDGLGL-JGVFFNPUSA-N
    InChI
    1S/C10H12N2O4/c1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t7-,8+/m0/s1
    Synonyms
    BO9LE4QFZF | Zerit(TM) | 3'-Deoxy-2'-thymidinene | ddeTyd | HMS3259L21 | HMS3428C07 | 1-((2R,5S)-5-(hydroxymethyl)-2,...
  7. Thymidine - Moligand™, ≥99% CAS No(50-89-5) by Aladdin Scientific
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    Thymidine
    CAS: 50-89-5 EC Number: 200-070-4 Formula: C10H14N2O5 Molecular Weight: 242.23
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: T104771
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    Technical Identifiers
    IUPAC Name
    1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
    SMILES
    CC1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)NC1=O
    InChIKey
    IQFYYKKMVGJFEH-XLPZGREQSA-N
    InChI
    1S/C10H14N2O5/c1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)/t6-,7+,8+/m0/s1
    Synonyms
    EINECS 200-070-4 | DB04485 | 1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydro-furan-2-yl)-5-methylpyrimidine-2,4(1...
  8. 3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
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    3′-Azido-3′-deoxythymidine, Human immunodeficiency virus type 1 reverse transcriptase inhibitor
    CAS: 30516-87-1 EC Number: 623-849-4 Formula: C10H13N5O4 Molecular Weight: 267.24
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    In Stock Item #: A122924
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    Technical Identifiers
    IUPAC Name
    1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
    SMILES
    CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N=[N+]=[N-]
    InChIKey
    HBOMLICNUCNMMY-XLPZGREQSA-N
    InChI
    1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7+,8+/m0/s1
    Synonyms
    3'-Azido-2',3'-Dideoxythymidine | 4B9XT59T7S | DTXSID8020127 | Racemic Liposomal AZT | Aziodothymidine | HSDB 6515 | ...
  9. (E)-5-(2-Bromovinyl)-2'-deoxyuridine
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    (E)-5-(2-Bromovinyl)-2'-deoxyuridine
    CAS: 69304-47-8 EC Number: 682-602-9 PubChem CID: 446727 Formula: C11H13BrN2O5 Molecular Weight: 333.14
    ≥98%(HPLC)
    In Stock Item #: I137677
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    Technical Identifiers
    IUPAC Name
    5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES
    C1C(C(OC1N2C=C(C(=O)NC2=O)C=CBr)CO)O
    InChIKey
    ODZBBRURCPAEIQ-PIXDULNESA-N
    InChI
    1S/C11H13BrN2O5/c12-2-1-6-4-14(11(18)13-10(6)17)9-3-7(16)8(5-15)19-9/h1-2,4,7-9,15-16H,3,5H2,(H,13,17,18)/b2-1+/t7-,8+,9+/m0/s1
    Synonyms
    BVdU | BDBM50366681 | SR-01000075726 | NSC 633770 | Brivudinum | UNII-2M3055079H | J-700153 | Bridic | BVD | CCRIS 28...
  10. (E)-5-(2-Bromovinyl)-2'-deoxyuridine
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    (E)-5-(2-Bromovinyl)-2'-deoxyuridine
    CAS: 69304-47-8 EC Number: 682-602-9 PubChem CID: 446727 Formula: C11H13BrN2O5 Molecular Weight: 333.14
    10mM in DMSO
    In Stock Item #: E425551
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    Technical Identifiers
    IUPAC Name
    5-[(E)-2-bromoethenyl]-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
    SMILES
    C1C(C(OC1N2C=C(C(=O)NC2=O)C=CBr)CO)O
    InChIKey
    ODZBBRURCPAEIQ-PIXDULNESA-N
    InChI
    1S/C11H13BrN2O5/c12-2-1-6-4-14(11(18)13-10(6)17)9-3-7(16)8(5-15)19-9/h1-2,4,7-9,15-16H,3,5H2,(H,13,17,18)/b2-1+/t7-,8+,9+/m0/s1
    Synonyms
    BDBM50366681 | SR-01000075726 | NSC 633770 | Brivudinum | UNII-2M3055079H | J-700153 | Bridic | BVD | CCRIS 2831 | Ze...
  11. 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-iodouracil
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    1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-5-iodouracil
    CAS: 69123-98-4 EC Number: 688-476-1 Formula: C9H10FIN2O5 Molecular Weight: 372.09
    ≥98%
    In Stock Item #: D122949
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    Technical Identifiers
    IUPAC Name
    1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-iodopyrimidine-2,4-dione
    SMILES
    C1=C(C(=O)NC(=O)N1C2C(C(C(O2)CO)O)F)I
    InChIKey
    IPVFGAYTKQKGBM-BYPJNBLXSA-N
    InChI
    1S/C9H10FIN2O5/c10-5-6(15)4(2-14)18-8(5)13-1-3(11)7(16)12-9(13)17/h1,4-6,8,14-15H,2H2,(H,12,16,17)/t4-,5+,6-,8-/m1/s1
    Synonyms
    FIAU | 2'-Fluoro-5-iodo-1-beta-D-arabinofuranosyluracil | 53T7IN77LC | 1-(2'-Deoxy-2'-fluoro-.beta.-D-arabinofuranosy...
  12. 2′-Deoxyguanosine hydrate
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    2′-Deoxyguanosine hydrate
    CAS: 961-07-9 EC Number: 213-505-8 Formula: C10H13N5O4·xH2O Molecular Weight: 267.24(anhydrous basis)
    ≥99%
    In Stock Item #: D100364
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    Technical Identifiers
    IUPAC Name
    2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
    SMILES
    C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)CO)O
    InChIKey
    YKBGVTZYEHREMT-KVQBGUIXSA-N
    InChI
    1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1
    Synonyms
    1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, AldrichCPR | CHEBI:17172 | 2-amino-9-[(2R,4S,5R)-4-hydroxy...
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