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Products
- 2-(hexahydro-1H-pyrrolizin-7a-yl)ethan-1-amine dihydrochloride◐ .Made to order · 8–12 wks Item #: H177452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanamine;dihydrochloride
- SMILES
- C1CC2(CCCN2C1)CCN.Cl.Cl
- InChIKey
- IBMNUZMAENOCHR-UHFFFAOYSA-N
- InChI
- 1S/C9H18N2.2ClH/c10-6-5-9-3-1-7-11(9)8-2-4-9;;/h1-8,10H2;2*1H
- Synonyms
- Z3235028678 | 2-(Tetrahydro-1H-pyrrolizin-7a(5H)-yl)ethan-1-amine--hydrogen chloride (1/2) | 2-(1,2,3,5,6,7-hexahydro...
- 4-chloro-6-(2-methoxyethoxy)quinazolineCAS: 937263-67-7 Formula: C11H11ClN2O2 Molecular Weight: 238.67◐ .Made to order · 8–12 wks Item #: C178339View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-6-(2-methoxyethoxy)quinazoline
- SMILES
- COCCOC1=CC2=C(C=C1)N=CN=C2Cl
- InChIKey
- ZOHMQXJORBAWKE-UHFFFAOYSA-N
- InChI
- 1S/C11H11ClN2O2/c1-15-4-5-16-8-2-3-10-9(6-8)11(12)14-7-13-10/h2-3,6-7H,4-5H2,1H3
- 2-(hydrazinylmethyl)pyridine dihydrochlorideCAS: 89729-00-0 EC Number: 880-327-0 PubChem CID: 43810513 Formula: C6H11Cl2N3 Molecular Weight: 196.078◐ .Made to order · 8–12 wks Item #: H178079View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- pyridin-2-ylmethylhydrazine;dihydrochloride
- SMILES
- C1=CC=NC(=C1)CNN.Cl.Cl
- InChIKey
- ZGYDCMNBAVLMDD-UHFFFAOYSA-N
- InChI
- 1S/C6H9N3.2ClH/c7-9-5-6-3-1-2-4-8-6;;/h1-4,9H,5,7H2;2*1H
- Synonyms
- EN300-30773 | pyridin-2-ylmethylhydrazine;dihydrochloride | 2-(Hydrazinylmethyl)pyridinedihydrochloride | DTXSID00656...
- N-(aminocarbonyl)-N-methylglycineCAS: 30565-25-4 Formula: C4H8N2O3 Molecular Weight: 132.12● In Stock — US Item #: A344926View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[carbamoyl(methyl)amino]acetic acid
- SMILES
- CN(CC(=O)O)C(=O)N
- InChIKey
- SREKYKXYSQMOIB-UHFFFAOYSA-N
- InChI
- 1S/C4H8N2O3/c1-6(4(5)9)2-3(7)8/h2H2,1H3,(H2,5,9)(H,7,8)
- Synonyms
- [carbamoyl(methyl)amino]acetic acid | C01043 | MFCD07688008 | N-Methyl-N-carbamoylglycine | Sarcosine, N-carbamoyl- |...
- 2-(iodomethyl)oxetaneCAS: 121138-00-9 Formula: C4H7IO Molecular Weight: 198.003Liquid ≥97%◐ .Made to order · 8–12 wks Item #: I172596View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(iodomethyl)oxetane
- SMILES
- C1COC1CI
- InChIKey
- JVPHNTROOBLPKR-UHFFFAOYSA-N
- InChI
- 1S/C4H7IO/c5-3-4-1-2-6-4/h4H,1-3H2
- Synonyms
- BB 0261631 | 2-Iodomethyloxetane | 2-iodomethyl-oxetane | EN300-6409089 | 2-(IODOMETHYL)OXETANE | DTXSID90677806 | MF...
- 2-(methoxymethyl)azetidineCAS: 1290136-94-5 Formula: C5H11NO Molecular Weight: 101.149◐ .Made to order · 8–12 wks Item #: M173237View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(methoxymethyl)azetidine
- SMILES
- COCC1CCN1
- InChIKey
- VNRCXZBQRIAHFW-UHFFFAOYSA-N
- InChI
- 1S/C5H11NO/c1-7-4-5-2-3-6-5/h5-6H,2-4H2,1H3
- 4-chloro-5,5,7-trimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-oneCAS: 2007917-52-2 Formula: C9H10ClN3O Molecular Weight: 211.65◐ .Made to order · 8–12 wks Item #: C175511View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-5,5,7-trimethylpyrrolo[2,3-d]pyrimidin-6-one
- SMILES
- CC1(C2=C(N=CN=C2Cl)N(C1=O)C)C
- InChIKey
- SXKGAYOVBAXDAR-UHFFFAOYSA-N
- InChI
- 1S/C9H10ClN3O/c1-9(2)5-6(10)11-4-12-7(5)13(3)8(9)14/h4H,1-3H3
- 4-chloro-5,5-dimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-oneCAS: 1226804-02-9 Formula: C8H8ClN3O Molecular Weight: 197.62◐ .Made to order · 8–12 wks Item #: C172708View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one
- SMILES
- CC1(C2=C(NC1=O)N=CN=C2Cl)C
- InChIKey
- KYBINFJRIXEZGI-UHFFFAOYSA-N
- InChI
- 1S/C8H8ClN3O/c1-8(2)4-5(9)10-3-11-6(4)12-7(8)13/h3H,1-2H3,(H,10,11,12,13)
- 2-(methoxymethyl)azetidine hemioxalate◐ .Made to order · 8–12 wks Item #: M174398View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(methoxymethyl)azetidine;oxalic acid
- SMILES
- COCC1CCN1.COCC1CCN1.C(=O)(C(=O)O)O
- InChIKey
- BEXZLPKIIUXDRX-MDTVQASCSA-N
- InChI
- 1S/2C5H11NO.C2H2O4/c2*1-7-4-5-2-3-6-5;3-1(4)2(5)6/h2*5-6H,2-4H2,1H3;(H,3,4)(H,5,6)/t2*5-;/m00./s1
- [1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine● In Stock — US Item #: T167408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- SMILES
- C1=NC2=NC=NN2C(=N1)N
- InChIKey
- ZHZWMRRPQUILBB-UHFFFAOYSA-N
- InChI
- 1S/C4H4N6/c5-3-6-1-7-4-8-2-9-10(3)4/h1-2H,(H2,5,6,7,8,9)
- Synonyms
- FT-0684110 | SCHEMBL3540816 | NSC86855 | NSC-86855 | STK508803 | DTXSID00293016 | AT12470 | [1,2,4]triazolo[1,5-a][1,...
- [1-(diphenylmethyl)azetidin-3-yl]methanolCAS: 72351-36-1 Formula: C17H19NO Molecular Weight: 253.34● In Stock — US Item #: D177283View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1-benzhydrylazetidin-3-yl)methanol
- SMILES
- C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)CO
- InChIKey
- GEFUGGQLCNKIQP-UHFFFAOYSA-N
- InChI
- 1S/C17H19NO/c19-13-14-11-18(12-14)17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,14,17,19H,11-13H2
- Synonyms
- (1-benzhydrylazetidin-3-yl)methanol
- 2-(methylsulfonyl)-4-(tributylstannyl)thiazole◐ .Made to order · 8–12 wks Item #: m166684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tributyl-(2-methylsulfonyl-1,3-thiazol-4-yl)stannane
- SMILES
- CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)S(=O)(=O)C
- InChIKey
- QVPQZKBRXRVABD-UHFFFAOYSA-N
- InChI
- 1S/C4H4NO2S2.3C4H9.Sn/c1-9(6,7)4-5-2-3-8-4;3*1-3-4-2;/h3H,1H3;3*1,3-4H2,2H3;
- Synonyms
- 2-(methylsulfonyl)-4-(tributylstannyl)thiazole | 1245816-14-1 | 2-(Methanesulfonyl)-4-(tributylstannyl)-1,3-thiazole ...
![4-chloro-5,5,7-trimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one - ≥97% CAS No(2007917-52-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C175511.png)
![4-chloro-5,5-dimethyl-5H,6H,7H-pyrrolo[2,3-d]pyrimidin-6-one - ≥97% CAS No(1226804-02-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/1/C172708.png)
![[1,2,4]Triazolo[1,5-a][1,3,5]triazin-7-amine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/1/T167408.png)
![[1-(diphenylmethyl)azetidin-3-yl]methanol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D177283.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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