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Products
- 6-Methyl-2-(trifluoromethyl)pyrimidin-4(3H)-oneCAS: 2557-79-1 Formula: C6H5F3N2O Molecular Weight: 178.11Solid ≥95%◐ .Made to order · 8–12 wks Item #: M183192View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-2-(trifluoromethyl)-1H-pyrimidin-6-one
- SMILES
- CC1=CC(=O)NC(=N1)C(F)(F)F
- InChIKey
- UCULFLJNPKTZFE-UHFFFAOYSA-N
- InChI
- 1S/C6H5F3N2O/c1-3-2-4(12)11-5(10-3)6(7,8)9/h2H,1H3,(H,10,11,12)
- Synonyms
- 4-Pyrimidinol, 6-methyl-2-(trifluoromethyl)- | 6-Methyl-2-(trifluoromethyl)pyrimidin-4(3H)-one | 4(1H)-Pyrimidinone, ...
- Calcium Sulfate DihydrateSolid AR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US Item #: C101878View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;sulfate;dihydrate
- SMILES
- O.O.[O-]S(=O)(=O)[O-].[Ca+2]
- InChIKey
- PASHVRUKOFIRIK-UHFFFAOYSA-L
- InChI
- 1S/Ca.H2O4S.2H2O/c;1-5(2,3)4;;/h;(H2,1,2,3,4);2*1H2/q+2;;;/p-2
- Synonyms
- Light spar | Alabaster | Landplaster | Satin spar | GIPS | Magnesia White | Mineral White | Compactrol | Precipitated...
- Calcium Thioglycolate TrihydrateCAS: 5793-98-6 Formula: C2H2CaO2S·3H2O Molecular Weight: 184.17Solid ≥94%(T)● In Stock — US Item #: C154034View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- calcium;2-sulfanylacetate;trihydrate
- SMILES
- C(C(=O)[O-])S.C(C(=O)[O-])S.O.O.O.[Ca+2]
- InChIKey
- JIPSBNMXUNFKPA-UHFFFAOYSA-L
- InChI
- 1S/2C2H4O2S.Ca.3H2O/c2*3-2(4)1-5;;;;/h2*5H,1H2,(H,3,4);;3*1H2/q;;+2;;;/p-2
- Synonyms
- Calcium mercaptoacetate trihydrate | Calcium thioglycolate trihydrate | CALCIUM THIOGLYCOLATE HYDROXIDE [INCI] | Merc...
- Chlorodimethylpropylsilane [Dimethylpropylsilylating Agent]CAS: 17477-29-1 Formula: C5H13ClSi Molecular Weight: 136.69● In Stock — US Item #: C153294View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chloro-dimethyl-propylsilane
- SMILES
- CCC[Si](C)(C)Cl
- InChIKey
- HXVPUKPVLPTVCQ-UHFFFAOYSA-N
- InChI
- 1S/C5H13ClSi/c1-4-5-7(2,3)6/h4-5H2,1-3H3
- Synonyms
- Dimethyl-n-propylchlorosilane (dimethyl-n-propylsilylating agent) | n-Propyldimethylchlorosilane | V62B8Z72PJ | Propy...
- CryptotanshinoneSolid ≥98%● In Stock — US Item #: C101974View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R)-1,6,6-trimethyl-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-10,11-dione
- SMILES
- CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3CCCC4(C)C
- InChIKey
- GVKKJJOMQCNPGB-JTQLQIEISA-N
- InChI
- 1S/C19H20O3/c1-10-9-22-18-12-6-7-13-11(5-4-8-19(13,2)3)15(12)17(21)16(20)14(10)18/h6-7,10H,4-5,8-9H2,1-3H3/t10-/m0/s1
- Synonyms
- BDBM57938 | Cryptotanshinon;Tanshinone c | MLS001049002 | NCGC00159505-02 | 1-Monolaurin;1-Lauroyl-rac-glycerol | EN3...
- Ibotenic acid, Agonist of mGlu 1 receptor;Agonist of mGlu 5 receptorMoligand™ ? 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 Item #: A137136View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-2-(3-oxo-1,2-oxazol-5-yl)acetic acid
- SMILES
- C1=C(ONC1=O)C(C(=O)O)N
- InChIKey
- IRJCBFDCFXCWGO-UHFFFAOYSA-N
- InChI
- 1S/C5H6N2O4/c6-4(5(9)10)2-1-3(8)7-11-2/h1,4H,6H2,(H,7,8)(H,9,10)
- Synonyms
- CHEBI:5854 | HMS3266E19 | Ibotenic acid, ~95%, solid | SMR001230640 | ( inverted question mark)-Ibotenic acid | HMS33...
- Ibudilast, Phosphodiesterase 5A inhibitorMoligand™ ? 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 — US Item #: I121706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-1-(2-propan-2-ylpyrazolo[1,5-a]pyridin-3-yl)propan-1-one
- SMILES
- CC(C)C1=NN2C=CC=CC2=C1C(=O)C(C)C
- InChIKey
- ZJVFLBOZORBYFE-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O/c1-9(2)13-12(14(17)10(3)4)11-7-5-6-8-16(11)15-13/h5-10H,1-4H3
- Synonyms
- FT-0654591 | I 0157 | IBUDILAST [INN] | Ibudilastum | L003042 | SB19092 | UNII-M0TTH61XC5 | DTXSID7049007 | ibudilast...
- Potassium methyltrifluoroborate● In Stock — US Item #: P189007View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro(methyl)boranuide
- SMILES
- [B-](C)(F)(F)F.[K+]
- InChIKey
- XMQFVHVGFQJMFF-UHFFFAOYSA-N
- InChI
- 1S/CH3BF3.K/c1-2(3,4)5;/h1H3;/q-1;+1
- Synonyms
- EN300-1253002 | potassium trifluoro(methyl)boranuide | P1478 | SCHEMBL7851 | XMQFVHVGFQJMFF-UHFFFAOYSA-N | Potassium ...
- 6-Methyl-2-(1-phenylvinyl)-1,3,6,2-dioxazaborocaneCAS: 1150114-41-2 Formula: C13H18BNO2 Molecular Weight: 231.1◐ .Made to order · 8–12 wks Item #: M179591View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methyl-2-(1-phenylethenyl)-1,3,6,2-dioxazaborocane
- SMILES
- B1(OCCN(CCO1)C)C(=C)C2=CC=CC=C2
- InChIKey
- QWPFMUGPSYWPFD-UHFFFAOYSA-N
- InChI
- 1S/C13H18BNO2/c1-12(13-6-4-3-5-7-13)14-16-10-8-15(2)9-11-17-14/h3-7H,1,8-11H2,2H3
- Synonyms
- 6-METHYL-2-(1-PHENYLVINYL)-1,3,6,2-DIOXAZABOROCANE | MFCD11855839 | 1150114-41-2 | A894073 | AKOS015850846 | BS-19315...
- 6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]pyridine-3-acetic acid● In Stock — US Item #: M191786View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid
- SMILES
- CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC(=O)O
- InChIKey
- JHGHLTNIQXXXNV-UHFFFAOYSA-N
- InChI
- 1S/C17H16N2O2/c1-11-3-6-13(7-4-11)17-14(9-16(20)21)19-10-12(2)5-8-15(19)18-17/h3-8,10H,9H2,1-2H3,(H,20,21)
- Synonyms
- 6-methyl-2-(4-methylphenyl)imidazol[1,2-a]-pyridine-3-acetic acid | 6-Methyl-2-(4-methylphenyl)imidazol[1,2-a]pyridin...
- 6-Methyl-2-heptanoneCAS: 928-68-7 Formula: C8H16O Molecular Weight: 128.22● In Stock — US Item #: M158865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methylheptan-2-one
- SMILES
- CC(C)CCCC(=O)C
- InChIKey
- DPLGXGDPPMLJHN-UHFFFAOYSA-N
- InChI
- 1S/C8H16O/c1-7(2)5-4-6-8(3)9/h7H,4-6H2,1-3H3
- Synonyms
- M0700 | Q27284399 | BS-17861 | FT-0621212 | LMFA12000041 | 6-METHYLHEPTANONE | AKOS009157571 | EINECS 213-179-7 | SCH...
- Boc-Orn(Alloc)-OH● In Stock — US Item #: N131928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(prop-2-enoxycarbonylamino)pentanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCCNC(=O)OCC=C)C(=O)O
- InChIKey
- OSIUYHBPBBOKMJ-JTQLQIEISA-N
- InChI
- 1S/C14H24N2O6/c1-5-9-21-12(19)15-8-6-7-10(11(17)18)16-13(20)22-14(2,3)4/h5,10H,1,6-9H2,2-4H3,(H,15,19)(H,16,20)(H,17,18)/t10-/m0/s1
- Synonyms
- Boc-Orn(Alloc)-OH|171820-74-9|BOC-ORN(ALOC)-OH|(S)-5-(((Allyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)pentan...
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How do I choose the right Applications for my synthesis route?
Work backwards from the target structure: identify the bonds you need to form, then pick the Applications entry whose functional groups, protecting-group pattern, and stereochemistry match. Compare purity, available pack sizes, and stability under your reaction conditions before committing to a route.
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Applications covers Protein Purification and Analysis, Analytical Chemistry, Chemical synthesis, Biopharmaceuticals & Biotech and Diagnostics & Molecular Testing. If you are unsure which subcategory fits, search by structure or CAS number and the result will show where the compound sits.
What specifications matter most for Applications?
For Applications, purity is the headline figure — 95% or better is a common floor for medicinal chemistry, and higher for late-stage steps. Also check isomeric and stereochemical purity, water content for moisture-sensitive groups, storage temperature, and that the pack size matches your scale. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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