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Products
- Imidazo[1,5-a]pyridine-3-carboxaldehydeCAS: 56671-66-0 Formula: C8H6N2O Molecular Weight: 146.15● In Stock — US Item #: I157598View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- imidazo[1,5-a]pyridine-3-carbaldehyde
- SMILES
- C1=CC2=CN=C(N2C=C1)C=O
- InChIKey
- UFDFAMUXKRGTJE-UHFFFAOYSA-N
- InChI
- 1S/C8H6N2O/c11-6-8-9-5-7-3-1-2-4-10(7)8/h1-6H
- Synonyms
- UFDFAMUXKRGTJE-UHFFFAOYSA-N | 3-Formylimidazo[1,5-a]pyridine | F14131 | AB48941 | MFCD08752619 | IMIDAZO[1,5-A]PYRIDI...
- Imidazo[2,1-b]thiazole-2-carboxylic acid◐ .Made to order · 8–12 wks Item #: I195010View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- imidazo[2,1-b][1,3]thiazole-2-carboxylic acid
- SMILES
- C1=CN2C=C(SC2=N1)C(=O)O
- InChIKey
- FSTIEWRLYHVVHE-UHFFFAOYSA-N
- InChI
- 1S/C6H4N2O2S/c9-5(10)4-3-8-2-1-7-6(8)11-4/h1-3H,(H,9,10)
- Synonyms
- C76478 | FT-0705453 | FSTIEWRLYHVVHE-UHFFFAOYSA-N | AKOS016009617 | SCHEMBL268708 | MFCD13179636 | IMIDAZO[2,1-B]THIA...
- Imidazo[2,1-b]thiazole-5-carboxylic acidCAS: 17782-81-9 Formula: C6H4N2O2S Molecular Weight: 168.2◐ .Made to order · 8–12 wks Item #: I182178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- imidazo[2,1-b][1,3]thiazole-5-carboxylic acid
- SMILES
- C1=CSC2=NC=C(N21)C(=O)O
- InChIKey
- ZGIABSKPSCMXFD-UHFFFAOYSA-N
- InChI
- 1S/C6H4N2O2S/c9-5(10)4-3-7-6-8(4)1-2-11-6/h1-3H,(H,9,10)
- Synonyms
- A812301 | J-521518 | AC-27205 | DTXSID00680740 | Imidazo[2,1-b]thiazole-5-carboxylic acid | FT-0701809 | Imidazo[2,1-...
- Imidazo[2,1-b]thiazole-6-carboxylic acidSolid ≥98%◐ .Made to order · 8–12 wks Item #: I193804View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- imidazo[2,1-b][1,3]thiazole-6-carboxylic acid
- SMILES
- C1=CSC2=NC(=CN21)C(=O)O
- InChIKey
- BAKIBSRDBASFAQ-UHFFFAOYSA-N
- InChI
- 1S/C6H4N2O2S/c9-5(10)4-3-8-1-2-11-6(8)7-4/h1-3H,(H,9,10)
- Synonyms
- MFCD03419463 | imidazo[2,1-b][1,3]thiazole-6-carboxylic acid | AKOS000276562 | FS-1398 | FT-0764672 | F1967-0519 | im...
- Imipenem monohydrateCAS: 74431-23-5 EC Number: 680-398-6 PubChem CID: 5282372 Formula: C12H17N3O4S · H2O Molecular Weight: 317.36Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%(HPLC)● In Stock — US Item #: R134429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5R,6S)-3-[2-(aminomethylideneamino)ethylsulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate
- SMILES
- CC(C1C2CC(=C(N2C1=O)C(=O)O)SCCN=CN)O.O
- InChIKey
- GSOSVVULSKVSLQ-JJVRHELESA-N
- InChI
- 1S/C12H17N3O4S.H2O/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17;/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19);1H2/t6-,7-,9-;/m1./s1
- Synonyms
- (5R,6S)-3-((2-Formimidamidoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid h...
- Potassium 3-trifluoroboratopropionate methyl ester◐ .Made to order · 8–12 wks Item #: P178843View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro-(3-methoxy-3-oxopropyl)boranuide
- SMILES
- [B-](CCC(=O)OC)(F)(F)F.[K+]
- InChIKey
- NPWJZDRICBCMOK-UHFFFAOYSA-N
- InChI
- 1S/C4H7BF3O2.K/c1-10-4(9)2-3-5(6,7)8;/h2-3H2,1H3;/q-1;+1
- Synonyms
- MFCD09992947 | Potassium 3-trifluoroboratopropionate methylester | Potassium 3-trifluoroboratopropaonoate methyl est...
- 6-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acidCAS: 80353-93-1 Formula: C9H8N2O2 Molecular Weight: 176.18● In Stock — US Item #: M349262View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methylimidazo[1,2-a]pyridine-2-carboxylic acid
- SMILES
- CC1=CN2C=C(N=C2C=C1)C(=O)O
- InChIKey
- RFSQTKHVHYSKLX-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2/c1-6-2-3-8-10-7(9(12)13)5-11(8)4-6/h2-5H,1H3,(H,12,13)
- Synonyms
- AB14573 | SCHEMBL2638074 | FS-2487 | DTXSID60374951 | MFCD03425068 | A839896 | IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC AC...
- 6-Methylchromone● In Stock — US Item #: M158437View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methylchromen-4-one
- SMILES
- CC1=CC2=C(C=C1)OC=CC2=O
- InChIKey
- HTXQVFXXVXOLCF-UHFFFAOYSA-N
- InChI
- 1S/C10H8O2/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3
- Synonyms
- M2764 | Chromone, 6-methyl- | SCHEMBL932337 | 6-METHYLCHROMONE | METHYLBROMODICHLOROACETATE | AKOS000275965 | D76209 ...
- 6-Methylchromone-2-carboxylic AcidCAS: 5006-44-0 Formula: C11H8O4 Molecular Weight: 204.18● In Stock — US Item #: M158438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methyl-4-oxochromene-2-carboxylic acid
- SMILES
- CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)O
- InChIKey
- RKIDLZFIIVDZNX-UHFFFAOYSA-N
- InChI
- 1S/C11H8O4/c1-6-2-3-9-7(4-6)8(12)5-10(15-9)11(13)14/h2-5H,1H3,(H,13,14)
- Synonyms
- STK891480 | 6-Methylchromone-2-carboxylic acid, 98% | 4h-1-benzopyran-2-carboxylic acid, 6-methyl-4-oxo- | FT-0635511...
- 6-MethylcoumarinSolid ≥99%● In Stock — US Item #: M102159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-methylchromen-2-one
- SMILES
- CC1=CC2=C(C=C1)OC(=O)C=C2
- InChIKey
- FXFYOPQLGGEACP-UHFFFAOYSA-N
- InChI
- 1S/C10H8O2/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3
- Synonyms
- 6-Methylbenzopyrone | 6-Methyl-1,2-benzopyrone | 6-methylchromen-2-one | 6-Methyl coumarin | 6-Methylcoumarinic anhyd...
- Carbaryl, Acetylcholinesterase inhibitorSolid ≥97%● In Stock — US Item #: C141096View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- naphthalen-1-yl N-methylcarbamate
- SMILES
- CNC(=O)OC1=CC=CC2=CC=CC=C21
- InChIKey
- CVXBEEMKQHEXEN-UHFFFAOYSA-N
- InChI
- 1S/C12H11NO2/c1-13-12(14)15-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H,13,14)
- Synonyms
- Bercema NMC50 | Bug master | .alpha.-Naftyl-N-methylkarbamat | Carbavur | N-Methyl-alpha-naphthylurethan | Prosevor 8...
- CarbazochromeSolid ≥99%(HPLC)● In Stock — US Item #: A133989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,6-dihydroxy-1-methyl-2,3-dihydroindol-5-yl)iminourea
- SMILES
- CN1CC(C2=CC(=C(C=C21)O)N=NC(=O)N)O
- InChIKey
- SSCSSDNTQJGTJT-UHFFFAOYSA-N
- InChI
- 1S/C10H12N4O3/c1-14-4-9(16)5-2-6(12-13-10(11)17)8(15)3-7(5)14/h2-3,9,15-16H,4H2,1H3,(H2,11,17)
- Synonyms
- SB67333 | Adrenoxil | CARBAZOCHROME [MI] | Carbazochrome [INN:JAN] | Cromoxin | s5084 | 2-(3-Hydroxy-1-methyl-6-oxo-2...
![Imidazo[1,5-a]pyridine-3-carboxaldehyde](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/1/I157598.png)
![Imidazo[2,1-b]thiazole-2-carboxylic acid - ≥97% CAS No(773841-78-4) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/1/I195010.png)
![Imidazo[2,1-b]thiazole-5-carboxylic acid - 97%, used for , CAS No. 17782-81-9, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/1/I182178.png)
![Imidazo[2,1-b]thiazole-6-carboxylic acid - ≥98% CAS No(53572-98-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/I/1/I193804.png)
![6-Methyl-imidazo[1,2-a]pyridine-2-carboxylic acid - ≥97% CAS No(80353-93-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/3/M349262.png)
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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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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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