Thymidylate Synthase
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42 products
Popular Products
- N,O-Didansyl-L-tyrosine cyclohexylammonium saltOut of Stock Item #: N334716View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonyloxyphenyl]propanoic acid
- SMILES
- CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CC3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC5=C4C=CC=C5N(C)C)C(=O)O.C1CCC(CC1)N
- InChIKey
- MVXVRKZUVTWXRD-JCOPYZAKSA-N
- InChI
- show more
- Synonyms
- cyclohexanamine;(2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-3-[4-[5-(dimethylamino)naphthalen-1-yl]sulfo...
- Nolatrexed dihydrochloride(AG 337)CAS: 152946-68-4 EC Number: 680-267-3 PubChem CID: 135409535 Formula: C14H14Cl2N4OS Molecular Weight: 357.26Solid 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 #: N338908View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-6-methyl-5-pyridin-4-ylsulfanyl-3H-quinazolin-4-one;dihydrochloride
- SMILES
- CC1=C(C2=C(C=C1)N=C(NC2=O)N)SC3=CC=NC=C3.Cl.Cl
- InChIKey
- PJKVJJYMWOCLIJ-UHFFFAOYSA-N
- InChI
- 1S/C14H12N4OS.2ClH/c1-8-2-3-10-11(13(19)18-14(15)17-10)12(8)20-9-4-6-16-7-5-9;;/h2-7H,1H3,(H3,15,17,18,19);2*1H
- Synonyms
- 4(1H)-Quinazolinone, 2-amino-6-methyl-5-(4-pyridinylthio)-, dihydrochloride | Nolatrexed dihydrochloride | 2-Amino-6-...
- 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diolIn Stock Item #: D184297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione
- SMILES
- C1=CNC2=C1C(=O)NC(=O)N2
- InChIKey
- HASUWNAFLUMMFI-UHFFFAOYSA-N
- InChI
- 1S/C6H5N3O2/c10-5-3-1-2-7-4(3)8-6(11)9-5/h1-2H,(H3,7,8,9,10,11)
- Synonyms
- 1,7-Dihydro-pyrrolo[2,3-d]pyrimidine-2,4-dione | 1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-dione | DEAZAXANTHINE | SESO...
- Raltitrexed, Thymidylate synthase inhibitorMoligand™ ? 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 #: R129835View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[5-[methyl-[(2-methyl-4-oxo-3H-quinazolin-6-yl)methyl]amino]thiophene-2-carbonyl]amino]pentanedioic acid
- SMILES
- CC1=NC2=C(C=C(C=C2)CN(C)C3=CC=C(S3)C(=O)NC(CCC(=O)O)C(=O)O)C(=O)N1
- InChIKey
- IVTVGDXNLFLDRM-HNNXBMFYSA-N
- InChI
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- Synonyms
- N-[(5-{methyl[(2-methyl-4-oxo-1,4-dihydroquinazolin-6-yl)methyl]amino}thiophen-2-yl)carbonyl]-L-glutamic acid | RALTI...
- TrifluridineMoligand™ ? 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 #: T129222View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione
- SMILES
- C1C(C(OC1N2C=C(C(=O)NC2=O)C(F)(F)F)CO)O
- InChIKey
- VSQQQLOSPVPRAZ-RRKCRQDMSA-N
- InChI
- 1S/C10H11F3N2O5/c11-10(12,13)4-2-15(9(19)14-8(4)18)7-1-5(17)6(3-16)20-7/h2,5-7,16-17H,1,3H2,(H,14,18,19)/t5-,6+,7+/m0/s1
- Synonyms
- F3DThd | MFCD00006534 | NCGC00166323-01 | D00391 | F3T | HMS3715C14 | Tox21_112411_1 | TRIFLURIDINE (USP MONOGRAPH) |...
- 2'-DeoxyuridineIn Stock Item #: D100363View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
- InChIKey
- MXHRCPNRJAMMIM-SHYZEUOFSA-N
- InChI
- 1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
- Synonyms
- 1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil | s5505 | MLS001066344 | bmse000320 | SCHEMBL28844 | 1-(2-Deoxy-ss-D-...
- 5'-Deoxy-5-fluorouridine, Thymidylate synthase inhibitorCAS: 3094-09-5 Formula: C9H11FN2O5 Molecular Weight: 246.19In Stock Item #: D155744View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoropyrimidine-2,4-dione
- SMILES
- CC1C(C(C(O1)N2C=C(C(=O)NC2=O)F)O)O
- InChIKey
- ZWAOHEXOSAUJHY-ZIYNGMLESA-N
- InChI
- 1S/C9H11FN2O5/c1-3-5(13)6(14)8(17-3)12-2-4(10)7(15)11-9(12)16/h2-3,5-6,8,13-14H,1H3,(H,11,15,16)/t3-,5-,6-,8-/m1/s1
- Synonyms
- 1-(beta-D-5-Desoxyribofuranoxyl)-5-fluoruracil | EU-0100537 | NCGC00261222-01 | Capecitabine impurity B, European Pha...
- 2'-Deoxyuridine10mM in DMSOIn Stock Item #: D427065View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione
- SMILES
- C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
- InChIKey
- MXHRCPNRJAMMIM-SHYZEUOFSA-N
- InChI
- 1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
- Synonyms
- 1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil | s5505 | MLS001066344 | bmse000320 | SCHEMBL28844 | 1-(2-Deoxy-ss-D-...
- TAS-102CAS: 733030-01-8 Formula: [C9H11ClN4O2• (HCl)] • 2[ C10H11F3N2O5] Molecular Weight: 871.52In Stock Item #: T414046View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- Cl.OCC1OC(CC1O)N2C=C(C(=O)NC2=O)C(F)(F)F.OCC3OC(CC3O)N4C=C(C(=O)NC4=O)C(F)(F)F.ClC5=C(CN6CCCC6=N)NC(=O)NC5=O
- Synonyms
- Tipiracil-trifluridine Mixture (2:1) | trifluridine (TFT) and Tipiracil Hydrochloride (TTP) in molar ratio of 1: 0.5 ...
- TAS-102CAS: 733030-01-8 Formula: [C9H11ClN4O2• (HCl)] • 2[ C10H11F3N2O5] Molecular Weight: 871.5210mM in DMSOIn Stock Item #: T425727View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Tipiracil-trifluridine Mixture (2:1) | trifluridine (TFT) and Tipiracil Hydrochloride (TTP) in molar ratio of 1: 0.5 ...
- plevitrexed, Inhibitor of thymidylate synthetaseCAS: 153537-73-6 Formula: C26H25FN8O4 Molecular Weight: 532.53Moligand™ ? 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 #: P612868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[4-[(2,7-dimethyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-2-fluorobenzoyl]amino]-4-(2H-tetrazol-5-yl)butanoic acid
- SMILES
- CC1=CC2=C(C=C1CN(CC#C)C3=CC(=C(C=C3)C(=O)NC(CCC4=NNN=N4)C(=O)O)F)C(=O)NC(=N2)C
- InChIKey
- IEJSCSAMMLUINT-NRFANRHFSA-N
- InChI
- show more
- Synonyms
- (S)-2-{4-[(2,7-Dimethyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-2-fluoro-benzoylamino}-4-(1H-tetr...
- tipiracilCAS: 183204-74-2 PubChem CID: 6323266Moligand™ ? 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 #: T614475View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-6-[(2-iminopyrrolidin-1-yl)methyl]-1H-pyrimidine-2,4-dione
- SMILES
- O=c1[nH]c(CN2CCCC2=N)c(c(=O)[nH]1)Cl
- InChIKey
- QQHMKNYGKVVGCZ-UHFFFAOYSA-N
- InChI
- 1S/C9H11ClN4O2/c10-7-5(12-9(16)13-8(7)15)4-14-3-1-2-6(14)11/h11H,1-4H2,(H2,12,13,15,16)
- Synonyms
- 5-Chloro-6-((2-iminopyrrolidin-1-yl)methyl)pyrimidine-2,4-(1H,3H)-dione | ALFQ component DMPC | DTXSID601025833 | TIP...
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![7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D184297.png)







