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Products
- 4-ETHOXY-2-HYDROXYBENZOIC ACID◐ .Made to order · 8–12 wks Item #: E165612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-ethoxy-2-hydroxybenzoic acid
- SMILES
- CCOC1=CC(=C(C=C1)C(=O)O)O
- InChIKey
- DVZPQHRWOUXUPU-UHFFFAOYSA-N
- InChI
- 1S/C9H10O4/c1-2-13-6-3-4-7(9(11)12)8(10)5-6/h3-5,10H,2H2,1H3,(H,11,12)
- Synonyms
- DTXSID30146400 | EINECS 233-919-2 | Salicylic acid, 4-ethoxy- | NSC4145 | NSC-4145 | SCHEMBL539138 | AKOS015889273 | ...
- Methyl 5-bromo-1H-indole-7-carboxylateSolid ≥97%● In Stock — US Item #: M177697View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-bromo-1H-indole-7-carboxylate
- SMILES
- COC(=O)C1=C2C(=CC(=C1)Br)C=CN2
- InChIKey
- YSFZPMNRVJTVIV-UHFFFAOYSA-N
- InChI
- 1S/C10H8BrNO2/c1-14-10(13)8-5-7(11)4-6-2-3-12-9(6)8/h2-5,12H,1H3
- Synonyms
- 1H-Indole-7-carboxylicacid, 5-bromo-, methyl ester | Fmoc-(S)-3-Amino-3-(2-thienyl)-propionicacid | 5-bromo-indole-7-...
- 2-Morpholino-N-[2-(phenylthio)ethyl]ethan-1-amineCAS: 1179894-18-8 Formula: C14H22N2OS Molecular Weight: 266.40◐ .Made to order · 8–12 wks Item #: M281626View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-morpholin-4-yl-N-(2-phenylsulfanylethyl)ethanamine
- SMILES
- C1COCCN1CCNCCSC2=CC=CC=C2
- InChIKey
- QZXXNGSHWPYOBV-UHFFFAOYSA-N
- InChI
- 1S/C14H22N2OS/c1-2-4-14(5-3-1)18-13-7-15-6-8-16-9-11-17-12-10-16/h1-5,15H,6-13H2
- methyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylateCAS: 1234616-83-1 Formula: C9H7BrN2O2 Molecular Weight: 255.07● In Stock — US Item #: M172828View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
- SMILES
- COC(=O)C1=CC2=CC(=CN=C2N1)Br
- InChIKey
- PMCRRTVKYSKHJI-UHFFFAOYSA-N
- InChI
- 1S/C9H7BrN2O2/c1-14-9(13)7-3-5-2-6(10)4-11-8(5)12-7/h2-4H,1H3,(H,11,12)
- Synonyms
- 1234616-83-1|Methyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate|METHYL 5-BROMO-7-AZAINDOLE-2-CARBOXYLATE|Methyl 5...
- 2-Morpholinopyridine-3-boronic acid pinacol esterCAS: 1150561-72-0 Formula: C15H23BN2O3 Molecular Weight: 290.17◐ .Made to order · 8–12 wks Item #: M166130View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)N3CCOCC3
- InChIKey
- JLCDXVWUDXAGHB-UHFFFAOYSA-N
- InChI
- 1S/C15H23BN2O3/c1-14(2)15(3,4)21-16(20-14)12-6-5-7-17-13(12)18-8-10-19-11-9-18/h5-7H,8-11H2,1-4H3
- Synonyms
- 1150561-72-0|4-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)morpholine|2-MORPHOLINOPYRIDINE-3-BORONIC...
- (R)-(+)-3-Methyladipic acidCAS: 623-82-5 Formula: HO2CCH2CH2CH(CH3)CH2CO2H Molecular Weight: 160.17◐ .Made to order · 8–12 wks Item #: I171232View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-methylhexanedioic acid
- SMILES
- CC(CCC(=O)O)CC(=O)O
- InChIKey
- SYEOWUNSTUDKGM-RXMQYKEDSA-N
- InChI
- 1S/C7H12O4/c1-5(4-7(10)11)2-3-6(8)9/h5H,2-4H2,1H3,(H,8,9)(H,10,11)/t5-/m1/s1
- Synonyms
- (r)-3-methyladipic acid | MFCD00063200 | (R)-(+)-3-Methyladipic acid | (R)(+)-3-Methyladipic acid | SCHEMBL713404 | A...
- 2-NORBORNYLTRICHLOROSILANECAS: 18245-29-9 Formula: C7H11Cl3Si Molecular Weight: 229.611◐ .Made to order · 8–12 wks Item #: N168075View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-bicyclo[2.2.1]heptanyl(trichloro)silane
- SMILES
- C1CC2CC1CC2[Si](Cl)(Cl)Cl
- InChIKey
- FMUGJGVGEWHETE-UHFFFAOYSA-N
- InChI
- 1S/C7H11Cl3Si/c8-11(9,10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2
- Synonyms
- 18245-29-9|2-Trichlorosilylbicyclo[2.2.1]heptane|2-bicyclo[2.2.1]heptanyl(trichloro)silane|Silane, bicyclo[2.2.1]hept...
- methyl 5-methyl-4-oxo-3H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylateCAS: 310431-29-9 Formula: C9H9N3O3 Molecular Weight: 207.1861◐ .Made to order · 8–12 wks Item #: M176079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 5-methyl-4-oxo-3H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
- SMILES
- CC1=C2C(=O)NC=NN2C=C1C(=O)OC
- InChIKey
- PMKPHIGFZNWPQI-UHFFFAOYSA-N
- InChI
- 1S/C9H9N3O3/c1-5-6(9(14)15-2)3-12-7(5)8(13)10-4-11-12/h3-4H,1-2H3,(H,10,11,13)
- Synonyms
- MFCD11870806 | Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid, 1,4-dihydro-5-methyl-4-oxo-, methyl ester | 5-methylp...
- methyl exo-9-azabicyclo[3.3.1]nonane-3-carboxylate hydrochloride◐ .Made to order · 8–12 wks Item #: M175700View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (1S,5R)-9-azabicyclo[3.3.1]nonane-3-carboxylate;hydrochloride
- SMILES
- COC(=O)C1CC2CCCC(C1)N2.Cl
- InChIKey
- JYCTVWROYBTWOH-QGGRMKRSSA-N
- InChI
- 1S/C10H17NO2.ClH/c1-13-10(12)7-5-8-3-2-4-9(6-7)11-8;/h7-9,11H,2-6H2,1H3;1H/t7?,8-,9+;
- 2-Benzyloxy-4-iodophenolCAS: 289471-92-7 Formula: C13H11IO2 Molecular Weight: 326.13◐ .Made to order · 8–12 wks Item #: B358048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-iodo-2-phenylmethoxyphenol
- SMILES
- C1=CC=C(C=C1)COC2=C(C=CC(=C2)I)O
- InChIKey
- SUUAJTJMEHPEDV-UHFFFAOYSA-N
- InChI
- 1S/C13H11IO2/c14-11-6-7-12(15)13(8-11)16-9-10-4-2-1-3-5-10/h1-8,15H,9H2
- Synonyms
- DTXSID00573002 | FT-0662945 | A846303 | 2-Benzyloxy-4-iodophenol | SCHEMBL17685895 | SUUAJTJMEHPEDV-UHFFFAOYSA-N | 2-...
- Thalidomide-d4CAS: 1219177-18-0 Formula: C13H6D4N2O4 Molecular Weight: 262.25Solid ≥98 atom% D,≥98%● In Stock — US Item #: T357985View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,5,6,7-tetradeuterio-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
- SMILES
- C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O
- InChIKey
- UEJJHQNACJXSKW-RHQRLBAQSA-N
- InChI
- 1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)/i1D,2D,3D,4D
- Synonyms
- (±)-2-(2,6-Dioxo-3-piperidinyl)-1H-Isoindole-1,3(2H)-dione | 2-Phthalimidoglutarimide
- methyl 6‐bromo‐3,3‐dimethyl‐2‐oxo‐2,3‐dihydro‐1h‐indole‐4‐carboxylate◐ .Made to order · 8–12 wks Item #: M175210View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 6-bromo-3,3-dimethyl-2-oxo-1H-indole-4-carboxylate
- SMILES
- CC1(C2=C(C=C(C=C2NC1=O)Br)C(=O)OC)C
- InChIKey
- DGLPOVAKRXDNJK-UHFFFAOYSA-N
- InChI
- 1S/C12H12BrNO3/c1-12(2)9-7(10(15)17-3)4-6(13)5-8(9)14-11(12)16/h4-5H,1-3H3,(H,14,16)
- Synonyms
- SCHEMBL23244415 | P15516 | MFCD28144221 | SY099246 | DTXSID101132053 | methyl 6-bromo-3,3-dimethyl-2-oxo-1H-indole-4-...
![2-Morpholino-N-[2-(phenylthio)ethyl]ethan-1-amine - ≥95% CAS No(1179894-18-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/2/M281626.png)
![methyl 5-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M172828.png)
![methyl 5-methyl-4-oxo-3H,4H-pyrrolo[2,1-f][1,2,4]triazine-6-carboxylate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M176079.png)
![methyl exo-9-azabicyclo[3.3.1]nonane-3-carboxylate hydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M175700.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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