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Products
- Tris(1H-benzotriazol-1-yl)methane● In Stock — US Item #: T161621View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[bis(benzotriazol-1-yl)methyl]benzotriazole
- SMILES
- C1=CC=C2C(=C1)N=NN2C(N3C4=CC=CC=C4N=N3)N5C6=CC=CC=C6N=N5
- InChIKey
- VENLCXAGJRTBFL-UHFFFAOYSA-N
- InChI
- 1S/C19H13N9/c1-4-10-16-13(7-1)20-23-26(16)19(27-17-11-5-2-8-14(17)21-24-27)28-18-12-6-3-9-15(18)22-25-28/h1-12,19H
- Synonyms
- tri(1H-benzo[d][1,2,3]triazol-1-yl)methane|TRIS-(1-BENZOTRIAZOLYL)METHANE 97|1-[bis(1H-1,2,3-benzotriazol-1-yl)methy...
- 7-Methoxyquinoline-4-boronic acid pinacol esterCAS: 1207894-59-4 Formula: C16H20BNO3 Molecular Weight: 285.1◐ Made to order · 8–12 wks Item #: M180112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC(=CC3=NC=C2)OC
- InChIKey
- WMOLQNJQKPQXEE-UHFFFAOYSA-N
- InChI
- 1S/C16H20BNO3/c1-15(2)16(3,4)21-17(20-15)13-8-9-18-14-10-11(19-5)6-7-12(13)14/h6-10H,1-5H3
- Synonyms
- 7-Methoxy-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)quinoline|7-Methoxyquinoline-4-boronic acid pinacol ester|7...
- 7-Methyl-1,2,3,4-tetrahydroisoquinoline hydrochlorideCAS: 207451-81-8 Formula: C10H14NCl Molecular Weight: 183.68● In Stock — US Item #: M168479View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methyl-1,2,3,4-tetrahydroisoquinoline
- SMILES
- CC1=CC2=C(CCNC2)C=C1
- InChIKey
- FCTMZZUXBMQAER-UHFFFAOYSA-N
- InChI
- 1S/C10H13N/c1-8-2-3-9-4-5-11-7-10(9)6-8/h2-3,6,11H,4-5,7H2,1H3
- Synonyms
- 7-methyl-1,2,3,4-tetrahydroisoquinoline|7-Methyl-1,2,3,4-tetrahydro-isoquinoline|ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-7-M...
- 7-Methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-oneCAS: 518038-75-0 Formula: C7H7N3O Molecular Weight: 149.2◐ Made to order · 8–12 wks Item #: M184922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one
- SMILES
- CC1=C2C(=NC=C1)NC(=O)N2
- InChIKey
- OPDZDXBVPWMSKU-UHFFFAOYSA-N
- InChI
- 1S/C7H7N3O/c1-4-2-3-8-6-5(4)9-7(11)10-6/h2-3H,1H3,(H2,8,9,10,11)
- Synonyms
- 7-methyl-1H,2H,3H-imidazo[4,5-b]pyridin-2-one|2H-Imidazo[4,5-b]pyridin-2-one, 1,3-dihydro-7-methyl-|2h-imidazo[4,5-b]...
- 7-Methyl-1,4-benzothiazin-3(4H)-oneCAS: 30322-02-2 Formula: C9H9NOS Molecular Weight: 179.24● In Stock — US Item #: M169411View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methyl-4H-1,4-benzothiazin-3-one
- SMILES
- CC1=CC2=C(C=C1)NC(=O)CS2
- InChIKey
- ODJQMWDFNLNCTM-UHFFFAOYSA-N
- InChI
- 1S/C9H9NOS/c1-6-2-3-7-8(4-6)12-5-9(11)10-7/h2-4H,5H2,1H3,(H,10,11)
- Synonyms
- 7-Methyl-1,4-benzothiazine-3-one|7-Methyl-1,4-benzothiazin-3(4H)-one|7-methyl-4H-1,4-benzothiazin-3-one|2H-1,4-Benzot...
- 7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene（MTBD）● In Stock — US Item #: M158260View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine
- SMILES
- CN1CCCN2C1=NCCC2
- InChIKey
- OEBXWWBYZJNKRK-UHFFFAOYSA-N
- InChI
- 1S/C8H15N3/c1-10-5-3-7-11-6-2-4-9-8(10)11/h2-7H2,1H3
- Synonyms
- 7-methyl-1,5,7-triazabicyclo[4.4.0]deca-5-ene|LEVOLEUCOVORIN CALCIUM [VANDF]|1-Methyl-1,3,4,6,7,8-hexahydro-2H-pyrimi...
- 7-Methyl-1H-indazole● In Stock — US Item #: M192694View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methyl-1H-indazole
- SMILES
- CC1=C2C(=CC=C1)C=NN2
- InChIKey
- RLAZPAQEVQDPHR-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2/c1-6-3-2-4-7-5-9-10-8(6)7/h2-5H,1H3,(H,9,10)
- Synonyms
- 7-methyl-1H-indazole|1H-Indazole, 7-methyl-|7-Methylindazole|7-METHYL (1H)INDAZOLE
- 7-Methyl-1H-indazole-5-carboxylic acid◐ Made to order · 8–12 wks Item #: M189406View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methyl-1H-indazole-5-carboxylic acid
- SMILES
- CC1=CC(=CC2=C1NN=C2)C(=O)O
- InChIKey
- XMVNTKZCEKCKQD-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O2/c1-5-2-6(9(12)13)3-7-4-10-11-8(5)7/h2-4H,1H3,(H,10,11)(H,12,13)
- Synonyms
- 7-METHYL-1H-INDAZOLE-5-CARBOXYLICACID|7-METHYL-1H-INDAZOLE-5-CARBOXYLIC ACID
- CyclohexaneLiquid HPLC grade ? HPLC grade — purity and low UV-absorbing impurities suited to liquid chromatography. Use as the everyday solvent/reagent for routine HPLC. ≥99.9%● In Stock — US Item #: C100585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclohexane
- SMILES
- C1CCCCC1
- InChIKey
- XDTMQSROBMDMFD-UHFFFAOYSA-N
- InChI
- 1S/C6H12/c1-2-4-6-5-3-1/h1-6H2
- Synonyms
- ghl.PD_Mitscher_leg0.242|cylohexane|cylcohexane|Hexahydrobenzene|hexahydro-Benzene|cyclo-hexane|Hexamethylene|Hexanap...
- Tridecafluorohexane-1-sulfonic acid potassium saltCAS: 3871-99-6 EC Number: 223-393-2 PubChem CID: 23678874 Formula: C6F13KO3S Molecular Weight: 438.2● In Stock — US Item #: T122294View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonate
- SMILES
- C(C(C(C(F)(F)S(=O)(=O)[O-])(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F.[K+]
- InChIKey
- RSCGQEBKFSGWJT-UHFFFAOYSA-M
- InChI
- 1S/C6HF13O3S.K/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)23(20,21)22;/h(H,20,21,22);/q;+1/p-1
- Synonyms
- 1-HEXANESULFONIC ACID, TRIDECAFLUORO-, POTASSIUM SALT|Potassium perfluorohexanesulfonate|Tridecafluorohexane-1-sulfon...
- Trimethylene OxideLiquid ≥98%(GC)● In Stock — US Item #: T162173View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- oxetane
- SMILES
- C1COC1
- InChIKey
- AHHWIHXENZJRFG-UHFFFAOYSA-N
- InChI
- 1S/C3H6O/c1-2-4-3-1/h1-3H2
- Synonyms
- Oxetane|PROPYLENE OXIDE, 1,3-|Oxetan|alpha,gamma-Propane oxide|Propane, 1,3-epoxy-|1,3-EPOXYPROPANE [HSDB]|Trimethyle...
- 7-Fluoro-2-methylquinoline-3-carboxylic acidCAS: 879361-44-1 Formula: C11H8FNO2 Molecular Weight: 205.2◐ Made to order · 8–12 wks Item #: F187570View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-fluoro-2-methylquinoline-3-carboxylic acid
- SMILES
- CC1=C(C=C2C=CC(=CC2=N1)F)C(=O)O
- InChIKey
- XJFNVJWLKGVKGN-UHFFFAOYSA-N
- InChI
- 1S/C11H8FNO2/c1-6-9(11(14)15)4-7-2-3-8(12)5-10(7)13-6/h2-5H,1H3,(H,14,15)
- Synonyms
- 7-fluoro-2-methylquinoline-3-carboxylic acid|7-FLUORO-2-METHYLQUINOLINE-3-CARBOXYLICACID
![7-Methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one - 95%, used for , CAS No. 518038-75-0, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M184922.png)
![7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene（MTBD）](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M158260.png)
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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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