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Products
- tert-butyl N-{2-azaspiro[3.3]heptan-6-yl}carbamate hemioxalate◐ .Made to order · 8–12 wks Item #: T174442View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-(2-azaspiro[3.3]heptan-6-yl)carbamate;oxalic acid
- SMILES
- CC(C)(C)OC(=O)NC1CC2(C1)CNC2.CC(C)(C)OC(=O)NC1CC2(C1)CNC2.C(=O)(C(=O)O)O
- InChIKey
- KBYFSSCYUVTXQC-UHFFFAOYSA-N
- InChI
- 1S/2C11H20N2O2.C2H2O4/c2*1-10(2,3)15-9(14)13-8-4-11(5-8)6-12-7-11;3-1(4)2(5)6/h2*8,12H,4-7H2,1-3H3,(H,13,14);(H,3,4)(H,5,6)
- (E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime◐ .Made to order · 8–12 wks Item #: E166320View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (NE)-N-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]methylidene]hydroxylamine
- SMILES
- CC(C)(C)[Si](C)(C)OCC1=CC2=C(O1)C=C(C=N2)C=NO
- InChIKey
- VPKWSHMFLOHATG-RQZCQDPDSA-N
- InChI
- 1S/C15H22N2O3Si/c1-15(2,3)21(4,5)19-10-12-7-13-14(20-12)6-11(8-16-13)9-17-18/h6-9,18H,10H2,1-5H3/b17-9+
- Synonyms
- AKOS015837784 | (NE)-N-[[2-[[tert-butyl(dimethyl)silyl]oxymethyl]furo[3,2-b]pyridin-6-yl]methylidene]hydroxylamine | ...
- 4-chloro-2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidineCAS: 1060815-87-3 Formula: C8H8ClN3 Molecular Weight: 181.62◐ .Made to order · 8–12 wks Item #: C171865View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidine
- SMILES
- CC1=CNC2=C1C(=NC(=N2)C)Cl
- InChIKey
- VQPDWWNXBVNJDK-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClN3/c1-4-3-10-8-6(4)7(9)11-5(2)12-8/h3H,1-2H3,(H,10,11,12)
- Synonyms
- SY099456 | P16585 | DTXSID301231631 | AS-53499 | MFCD13189358 | 4-CHLORO-2,5-DIMETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE | S...
- N-(4-Bromophenyl)-3-methyl-N-m-tolylanilineCAS: 203710-89-8 Formula: C20H18BrN Molecular Weight: 352.28● In Stock — US Item #: N290593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(4-bromophenyl)-3-methyl-N-(3-methylphenyl)aniline
- SMILES
- CC1=CC(=CC=C1)N(C2=CC=C(C=C2)Br)C3=CC=CC(=C3)C
- InChIKey
- WHBVFRPPFWBXEE-UHFFFAOYSA-N
- InChI
- 1S/C20H18BrN/c1-15-5-3-7-19(13-15)22(18-11-9-17(21)10-12-18)20-8-4-6-16(2)14-20/h3-14H,1-2H3
- Synonyms
- 4-BROMO-N,N-BIS(3-METHYLPHENYL)ANILINE | B5638 | N-(4-Bromophenyl)-3-methyl-N-(m-tolyl)aniline | AS-66617 | (4-Bromo-...
- Thiol PEG Thiol, HS-PEG-HSMW 10000 Da● In Stock — US Item #: T164379View ProductPricing & Pack Sizes
Technical Identifiers
- 4,4-Dimethyl-1,3-cyclohexanedioneSolid ≥97%(GC)◐ .Made to order · 8–12 wks Item #: D154370View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4-dimethylcyclohexane-1,3-dione
- SMILES
- CC1(CCC(=O)CC1=O)C
- InChIKey
- PLGPBTCNKJQJHQ-UHFFFAOYSA-N
- InChI
- 1S/C8H12O2/c1-8(2)4-3-6(9)5-7(8)10/h3-5H2,1-2H3
- Synonyms
- D2681 | 1,3-Cyclohexanedione, 4,4-dimethyl- | GEO-02812 | 4,4-Dimethyl-1,3-cyclohexanedione, 98% | A924023 | SY052483...
- 4,4-Dimethyl-1-penteneCAS: 762-62-9 Formula: C7H14 Molecular Weight: 98.19◐ .Made to order · 8–12 wks Item #: D155429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4-dimethylpent-1-ene
- SMILES
- CC(C)(C)CC=C
- InChIKey
- KLCNJIQZXOQYTE-UHFFFAOYSA-N
- InChI
- 1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3
- Synonyms
- EINECS 212-101-9 | Neoheptaene | AKOS009159100 | 4,4-dimethyl-pent-1-ene | 4,4-Dimethylpent-1-ene | GEO-03802 | InChI...
- oxalic acid bis(ethyl 2-(2-methylpiperidin-4-yl)acetate)◐ .Made to order · 8–12 wks Item #: O175168View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 2-(2-methylpiperidin-4-yl)acetate;oxalic acid
- SMILES
- CCOC(=O)CC1CCNC(C1)C.CCOC(=O)CC1CCNC(C1)C.C(=O)(C(=O)O)O
- InChIKey
- PPKNVNUXAJEESH-UHFFFAOYSA-N
- InChI
- 1S/2C10H19NO2.C2H2O4/c2*1-3-13-10(12)7-9-4-5-11-8(2)6-9;3-1(4)2(5)6/h2*8-9,11H,3-7H2,1-2H3;(H,3,4)(H,5,6)
- Thiol PEG, mPEG-SH≥95% MW 1000 Da● In Stock — US Item #: T164390View ProductPricing & Pack Sizes
Technical Identifiers
- oxalic acid bis(methyl 4-{[(tert-butoxy)carbonyl]amino}piperidine-4-carboxylate)◐ .Made to order · 8–12 wks Item #: O175069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-4-carboxylate;oxalic acid
- SMILES
- CC(C)(C)OC(=O)NC1(CCNCC1)C(=O)OC.CC(C)(C)OC(=O)NC1(CCNCC1)C(=O)OC.C(=O)(C(=O)O)O
- InChIKey
- GMQWYNXNWCXKQY-UHFFFAOYSA-N
- InChI
- 1S/2C12H22N2O4.C2H2O4/c2*1-11(2,3)18-10(16)14-12(9(15)17-4)5-7-13-8-6-12;3-1(4)2(5)6/h2*13H,5-8H2,1-4H3,(H,14,16);(H,3,4)(H,5,6)
- 4-bromopyrazolo[1,5-a]pyridin-2-amine◐ .Made to order · 8–12 wks Item #: B173946View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromopyrazolo[1,5-a]pyridin-2-amine
- SMILES
- C1=CN2C(=CC(=N2)N)C(=C1)Br
- InChIKey
- MMMBISQBDZHRTI-UHFFFAOYSA-N
- InChI
- 1S/C7H6BrN3/c8-5-2-1-3-11-6(5)4-7(9)10-11/h1-4H,(H2,9,10)
- Synonyms
- 4-bromo-pyrazolo[1,5-a]pyridin-2-ylamine | P13838 | Pyrazolo[1,5-a]pyridin-2-amine, 4-bromo- | AMY34956 | FT-0730063 ...
- 4-bromopyrazolo[1,5-a]pyridine-2-carboxylic acid◐ .Made to order · 8–12 wks Item #: B173593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-bromopyrazolo[1,5-a]pyridine-2-carboxylic acid
- SMILES
- C1=CN2C(=CC(=N2)C(=O)O)C(=C1)Br
- InChIKey
- HPBBNPMQZCTSEQ-UHFFFAOYSA-N
- InChI
- 1S/C8H5BrN2O2/c9-5-2-1-3-11-7(5)4-6(10-11)8(12)13/h1-4H,(H,12,13)
- Synonyms
- SY103045 | Z1269127788 | AKOS016001593 | 4-Bromopyrazolo[1,5-a]pyridine-2-carboxylic acid | P12650 | 4-Bromopyrazolo[...
![tert-butyl N-{2-azaspiro[3.3]heptan-6-yl}carbamate hemioxalate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T174442.png)
![(E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E166320.png)
![4-chloro-2,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidine - ≥97% CAS No(1060815-87-3) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C171865.png)
![oxalic acid bis(methyl 4-{[(tert-butoxy)carbonyl]amino}piperidine-4-carboxylate)](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/O/1/O175069.png)
![4-bromopyrazolo[1,5-a]pyridin-2-amine - ≥97% CAS No(1404309-51-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B173946.png)
![4-bromopyrazolo[1,5-a]pyridine-2-carboxylic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B173593.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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