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Products
- Methyl 4-hydroxy-1H-indole-6-carboxylateCAS: 77140-48-8 Formula: C10H9NO3 Molecular Weight: 191.18● In Stock — US Item #: M194996View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-hydroxy-1H-indole-6-carboxylate
- SMILES
- COC(=O)C1=CC2=C(C=CN2)C(=C1)O
- InChIKey
- YCLHTEHHXRJHKC-UHFFFAOYSA-N
- InChI
- 1S/C10H9NO3/c1-14-10(13)6-4-8-7(2-3-11-8)9(12)5-6/h2-5,11-12H,1H3
- Synonyms
- A865353 | MFCD04973985 | 4-Hydroxy-6-methoxycarbonyl indole | AKOS006240491 | DTXSID50545779 | Methyl 4-hydroxyindole...
- Penicillic acidSolid 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 — US Item #: P137904View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2Z)-3-methoxy-5-methyl-4-oxohexa-2,5-dienoic acid
- SMILES
- CC(=C)C(=O)C(=CC(=O)O)OC
- InChIKey
- VOUGEZYPVGAPBB-XQRVVYSFSA-N
- InChI
- 1S/C8H10O4/c1-5(2)8(11)6(12-3)4-7(9)10/h4H,1H2,2-3H3,(H,9,10)/b6-4-
- Synonyms
- .gamma.-Keto-.beta.-methoxy-.delta.-methylene-.delta.(sup .alpha.)-hexenoic acid | Penicillic acid, >=98% (HPLC) | DT...
- Penicillin V potassium salt, Bacterial penicillin-binding protein inhibitorAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US Item #: P114310View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- SMILES
- CC1(C(N2C(S1)C(C2=O)NC(=O)COC3=CC=CC=C3)C(=O)[O-])C.[K+]
- InChIKey
- HCTVWSOKIJULET-LQDWTQKMSA-M
- InChI
- show more
- Synonyms
- Beromycin (penicillin) | Calciopen K | Distaquaine V-K | Fenocin | Isocillin | Lithium, ribbon, thickness x W 0.75 mm...
- Pentaamminechlororuthenium(III) chlorideSolid ≥98%◐ .Made to order · 8–12 wks Item #: P168123View ProductPricing & Pack Sizes
Technical Identifiers
- WAY-600● In Stock — US Item #: W129657View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[6-(1H-indol-5-yl)-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrazolo[3,4-d]pyrimidin-4-yl]morpholine
- SMILES
- C1CN(CCC1N2C3=C(C=N2)C(=NC(=N3)C4=CC5=C(C=C4)NC=C5)N6CCOCC6)CC7=CN=CC=C7
- InChIKey
- FPEIJQLXFHKLJV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- BCP0726000274 | A911375 | 1062159-35-6 | 6-(1H-Indol-5-yl)-4-(4-morpholinyl)-1-[1-(3-pyridinylmethyl)-4-piperidinyl]-...
- Methyl 3-formylindole-4-carboxylateCAS: 53462-88-7 Formula: C11H9NO3 Molecular Weight: 203.19Solid ≥98%◐ .Made to order · 8–12 wks Item #: M185043View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-formyl-1H-indole-4-carboxylate
- SMILES
- COC(=O)C1=C2C(=CC=C1)NC=C2C=O
- InChIKey
- HWQJAOMFBDZMPB-UHFFFAOYSA-N
- InChI
- 1S/C11H9NO3/c1-15-11(14)8-3-2-4-9-10(8)7(6-13)5-12-9/h2-6,12H,1H3
- Synonyms
- AC-27785 | BBL012846 | methyl3-formyl-1H-indole-4-carboxylate | 3-formyl -4-indolecarboxylic acid methyl ester | Q-10...
- Methyl 3-hydroxy-4,5-dimethylthiophene-2-carboxylateCAS: 32822-84-7 Formula: C8H10O3S Molecular Weight: 186.23◐ .Made to order · 8–12 wks Item #: M192754View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-hydroxy-4,5-dimethylthiophene-2-carboxylate
- SMILES
- CC1=C(SC(=C1O)C(=O)OC)C
- InChIKey
- UKXGHKYPVCZEIW-UHFFFAOYSA-N
- InChI
- 1S/C8H10O3S/c1-4-5(2)12-7(6(4)9)8(10)11-3/h9H,1-3H3
- Synonyms
- MFCD15071706 | Methyl 4,5-dimethyl-3-hydroxythiophene-2-carboxylate | AKOS016002168 | FT-0698242 | MB14689 | F19845 |...
- Methyl 3-hydroxy-4-((trimethylsilyl)ethynyl)benzoate◐ .Made to order · 8–12 wks Item #: M193535View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-hydroxy-4-(2-trimethylsilylethynyl)benzoate
- SMILES
- COC(=O)C1=CC(=C(C=C1)C#C[Si](C)(C)C)O
- InChIKey
- IGKWQEJDFVUAME-UHFFFAOYSA-N
- InChI
- 1S/C13H16O3Si/c1-16-13(15)11-6-5-10(12(14)9-11)7-8-17(2,3)4/h5-6,9,14H,1-4H3
- Synonyms
- FT-0700590 | methyl 3-hydroxy-4-(2-trimethylsilylethynyl)benzoate | SC5125 | SCHEMBL5229457 | C13H16O3Si | methyl 3-h...
- Methyl 3-hydroxy-4-methoxybenzoateCAS: 6702-50-7 Formula: HOC6H3(OCH3)CO2CH3 Molecular Weight: 182.17● In Stock — US Item #: M136715View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-hydroxy-4-methoxybenzoate
- SMILES
- COC1=C(C=C(C=C1)C(=O)OC)O
- InChIKey
- QXOXUEFXRSIYSW-UHFFFAOYSA-N
- InChI
- 1S/C9H10O4/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5,10H,1-2H3
- Synonyms
- methyl 3-hydroxy-4-(methyloxy)benzoate | AC-7251 | Methyl 3-hydroxy-4-methoxybenzenecarboxylate | 3-hydroxy-4-methoxy...
- Methyl 3-hydroxy-4-methylbenzoateCAS: 3556-86-3 Formula: C9H10O3 Molecular Weight: 166.17● In Stock — US Item #: M183983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-hydroxy-4-methylbenzoate
- SMILES
- CC1=C(C=C(C=C1)C(=O)OC)O
- InChIKey
- GCSINTLJUNXLLU-UHFFFAOYSA-N
- InChI
- 1S/C9H10O3/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5,10H,1-2H3
- Synonyms
- NSC604566 | NSC-604566 | EN300-29839 | SCHEMBL197972 | METHYL 3-HYDROXY-4-METHYLBENZATE | FT-0647655 | methyl 3-hydro...
- Methyl 3-hydroxypicolinateCAS: 62733-99-7 Formula: C7H7NO3 Molecular Weight: 153.1● In Stock — US Item #: M185645View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 3-hydroxypyridine-2-carboxylate
- SMILES
- COC(=O)C1=C(C=CC=N1)O
- InChIKey
- MHKKUZDJUGIOBC-UHFFFAOYSA-N
- InChI
- 1S/C7H7NO3/c1-11-7(10)6-5(9)3-2-4-8-6/h2-4,9H,1H3
- Synonyms
- AKOS005084440 | J-512628 | MFCD00661311 | 3-Hydroxy-2-pyridinecarboxylic acid methyl ester | 3-hydroxy-pyridine-2carb...
- Methyl 2-hydroxy-3-pyrazinecarboxylateSolid ≥98%● In Stock — US Item #: M183385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-oxo-1H-pyrazine-3-carboxylate
- SMILES
- COC(=O)C1=NC=CNC1=O
- InChIKey
- YVUBNSIFWJGXBQ-UHFFFAOYSA-N
- InChI
- 1S/C6H6N2O3/c1-11-6(10)4-5(9)8-3-2-7-4/h2-3H,1H3,(H,8,9)
- Synonyms
- GS-5803 | methyl 3-hydroxy-2-pyrazinecarboxlate | AB13230 | Q63396404 | DTXSID90363833 | SCHEMBL871602 | AKOS01585160...
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
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.
What does the Applications category include?
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.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.