Thymidylatsynthase
42 produkte
Artikel
- N,O-Didansyl-L-tyrosine cyclohexylammonium salt◐ .Auf Bestellung · 8–12 Wochen Artikel #: N334716Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 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 EG-Nummer: 680-267-3 PubChem CID: 135409535 Summenformel: C14H14Cl2N4OS Molekulargewicht: 357.26Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Auf Bestellung · 8–12 Wochen Artikel #: N338908Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 4(1H)-Quinazolinone, 2-amino-6-methyl-5-(4-pyridinylthio)-, dihydrochloride | Nolatrexed dihydrochloride | 2-Amino-6-...
- 7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol● Auf Lager — US-Lager, Versand in die EU* Artikel #: D184297Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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 inhibitorCAS: 112887-68-0 EG-Nummer: 652-997-2 PubChem CID: 135400182 Summenformel: C21H22N4O6S Molekulargewicht: 458.49Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: R129835Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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
- show more
- Synonyme
- N-[(5-{methyl[(2-methyl-4-oxo-1,4-dihydroquinazolin-6-yl)methyl]amino}thiophen-2-yl)carbonyl]-L-glutamic acid | RALTI...
- TrifluridinCAS: 70-00-8 EG-Nummer: 200-722-8 PubChem CID: 6256 Summenformel: C10H11F3N2O5 Molekulargewicht: 296.2Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● Auf Lager — US-Lager, Versand in die EU* Artikel #: T129222Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- F3DThd | MFCD00006534 | NCGC00166323-01 | D00391 | F3T | HMS3715C14 | Tox21_112411_1 | TRIFLURIDINE (USP MONOGRAPH) |...
- 2'-DeoxyuridineFeststoff ≥99%● Auf Lager — US-Lager, Versand in die EU* Artikel #: D100363Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil | s5505 | MLS001066344 | bmse000320 | SCHEMBL28844 | 1-(2-Deoxy-ss-D-...
- 5'-Deoxy-5-fluorouridine, Thymidylate synthase inhibitorFeststoff ≥98%(HPLC)● Auf Lager — US-Lager, Versand in die EU* Artikel #: D155744Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 1-(beta-D-5-Desoxyribofuranoxyl)-5-fluoruracil | EU-0100537 | NCGC00261222-01 | Capecitabine impurity B, European Pha...
- 2'-Deoxyuridine10mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: D427065Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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
- Synonyme
- 1-(2-deoxy-beta-D-erythro-pentofuranosyl)uracil | s5505 | MLS001066344 | bmse000320 | SCHEMBL28844 | 1-(2-Deoxy-ss-D-...
- TAS-102CAS: 733030-01-8 Summenformel: [C9H11ClN4O2• (HCl)] • 2[ C10H11F3N2O5] Molekulargewicht: 871.52● Auf Lager — US-Lager, Versand in die EU* Artikel #: T414046Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Synonyme
- Tipiracil-trifluridine Mixture (2:1) | trifluridine (TFT) and Tipiracil Hydrochloride (TTP) in molar ratio of 1: 0.5 ...
- TAS-102CAS: 733030-01-8 Summenformel: [C9H11ClN4O2• (HCl)] • 2[ C10H11F3N2O5] Molekulargewicht: 871.5210mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: T425727Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- Synonyme
- 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 Summenformel: C26H25FN8O4 Molekulargewicht: 532.53Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Auf Bestellung · 8–12 Wochen Artikel #: P612868Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- (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
- Synonyme
- (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.◐ .Auf Bestellung · 8–12 Wochen Artikel #: T614475Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 5-Chloro-6-((2-iminopyrrolidin-1-yl)methyl)pyrimidine-2,4-(1H,3H)-dione | ALFQ component DMPC | DTXSID601025833 | TIP...
![7H-Pyrrolo[2,3-d]pyrimidine-2,4-diol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D184297.png)
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What can I find under Thymidylate Synthase?
This listing collects compounds associated with Thymidylate Synthase within our Apoptosis area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for Thymidylate Synthase?
Consider the reported potency of each Thymidylate Synthase compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for Thymidylate Synthase compounds?
Each Thymidylate Synthase product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search Thymidylate Synthase compounds by activity or structure?
Yes. Filter the Thymidylate Synthase listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].