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Popular Products
- 4-tert-Butylcalix[5]areneCAS: 81475-22-1 EC Number: 678-076-5 PubChem CID: 2725100 Formula: C55H70O5 Molecular Weight: 811.16Solid ≥98%● In Stock — US Item #: T162642View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C)C1=CC2=C(C(=C1)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C(=CC(=C5)C(C)(C)C)CC6=C(C(=CC(=C6)C(C)(C)C)C2)O)O)C(C)(C)C)C(C)(C)C)O
- InChIKey
- HTJNUHSOASZVHV-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AKOS025213645 | 4-tert-Butylcalix[5]arene | 4-tert-Butylcalix(5)arene | FT-0696068 | Penta-tert-butyl(pentahydroxy)ca...
- 4-tert-Butylphenylboronic Acid (contains varying amounts of Anhydride)Solid ≥97%● In Stock — US Item #: B103182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-tert-butylphenyl)boronic acid
- SMILES
- B(C1=CC=C(C=C1)C(C)(C)C)(O)O
- InChIKey
- MNJYZNVROSZZQC-UHFFFAOYSA-N
- InChI
- 1S/C10H15BO2/c1-10(2,3)8-4-6-9(7-5-8)11(12)13/h4-7,12-13H,1-3H3
- Synonyms
- 4-t-butylphenyl boronic acid | 4-t-butyl-phenyl boronic acid | EN300-49217 | SY001215 | 4-(tert butyl)-phenyl boronic...
- 4-tert-OctylphenolMonoethoxylate● In Stock — US Item #: T133748View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol
- SMILES
- CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OCCO
- InChIKey
- JYCQQPHGFMYQCF-UHFFFAOYSA-N
- InChI
- 1S/C16H26O2/c1-15(2,3)12-16(4,5)13-6-8-14(9-7-13)18-11-10-17/h6-9,17H,10-12H2,1-5H3
- Synonyms
- Igepal CA-210 | CAS_118-96-7 | PDSP1_001087 | Ethanol,1,3,3-tetramethylbutyl)phenoxy]- | 2-(4-(2,4,4-Trimethylpentan-...
- 4-tert-OctylresorcinolSolid ≥99%● In Stock — US Item #: T162483View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol
- SMILES
- CC(C)(C)CC(C)(C)C1=C(C=C(C=C1)O)O
- InChIKey
- YQOJNENEFSZINP-UHFFFAOYSA-N
- InChI
- 1S/C14H22O2/c1-13(2,3)9-14(4,5)11-7-6-10(15)8-12(11)16/h6-8,15-16H,9H2,1-5H3
- Synonyms
- AKOS003368797 | 1,3-Benzenediol,4-(1,1,3,3-tetramethylbutyl)- | 4-(2,4,4-trimethylpentan-2-yl)benzene-1,3-diol | p-te...
- (S)-(-)-2-(Boc-amino)-1,5-pentanediolCAS: 162955-48-8 Formula: C10H21NO4 Molecular Weight: 219.28● In Stock — US Item #: I167719View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(2S)-1,5-dihydroxypentan-2-yl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC(CCCO)CO
- InChIKey
- UBNNKNSFDFANKW-QMMMGPOBSA-N
- InChI
- 1S/C10H21NO4/c1-10(2,3)15-9(14)11-8(7-13)5-4-6-12/h8,12-13H,4-7H2,1-3H3,(H,11,14)/t8-/m0/s1
- Synonyms
- EN300-7365697 | AMY4889 | (S)-(-)-2-(Boc-amino)-1,5-pentanediol | tert-Butyl hydrogen (1,5-dihydroxypentan-2-yl)carbo...
- (±)-trans-1-Allyl-2,5-dimethylpiperazine◐ .Made to order · 8–12 wks Item #: x167557View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,5S)-2,5-dimethyl-1-prop-2-enylpiperazine
- SMILES
- CC1CNC(CN1CC=C)C
- InChIKey
- VKUXNUOPPQWDMV-DTWKUNHWSA-N
- InChI
- 1S/C9H18N2/c1-4-5-11-7-8(2)10-6-9(11)3/h4,8-10H,1,5-7H2,2-3H3/t8-,9+/m0/s1
- Synonyms
- MFCD09753425 | (+/-)-trans-1-Allyl-2,5-dimethylpiperazine, 97% | SCHEMBL231228 | (2R,5S)-2,5-DIMETHYL-1-(PROP-2-EN-1-...
- 1-methyl-6-nitro-2,3-dihydro-1H-indol-2-oneCAS: 1374423-01-4 Formula: C9H8N2O3 Molecular Weight: 192.174◐ .Made to order · 8–12 wks Item #: M173739View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-6-nitro-3H-indol-2-one
- SMILES
- CN1C(=O)CC2=C1C=C(C=C2)[N+](=O)[O-]
- InChIKey
- RWDCBOPMGNVVOV-UHFFFAOYSA-N
- InChI
- 1S/C9H8N2O3/c1-10-8-5-7(11(13)14)3-2-6(8)4-9(10)12/h2-3,5H,4H2,1H3
- 1-methyl-1H-pyrazolo[3,4-d]pyrimidine-4-carboxylic acidCAS: 1095822-30-2 Formula: C7H6N4O2 Molecular Weight: 178.151◐ .Made to order · 8–12 wks Item #: M171994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methylpyrazolo[3,4-d]pyrimidine-4-carboxylic acid
- SMILES
- CN1C2=NC=NC(=C2C=N1)C(=O)O
- InChIKey
- PZXHTCLSLSBBIU-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4O2/c1-11-6-4(2-10-11)5(7(12)13)8-3-9-6/h2-3H,1H3,(H,12,13)
- 1-oleoyl-2-(12-biotinyl(aminododecanoyl))-sn-glycero-3-phosphoethanolamine◐ .Made to order · 8–12 wks Item #: O130656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCNC(=O)CCCCC1C2C(CS1)NC(=O)N2
- InChIKey
- HACDNRDNASOHSM-IBTAXAMTSA-N
- InChI
- show more
- 2-Benzyl phenolSolid ≥98%● In Stock — US Item #: B134913View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzylphenol
- SMILES
- C1=CC=C(C=C1)CC2=CC=CC=C2O
- InChIKey
- CDMGNVWZXRKJNS-UHFFFAOYSA-N
- InChI
- 1S/C13H12O/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9,14H,10H2
- Synonyms
- EINECS 215-339-1 | B0111 | MFCD00002242 | AMY017 | D77804 | AS-11987 | 2-Benzylphenol, >=98.0% (GC) | o-Cresol, .alph...
- 2-Benzyl-1H-benzoimidazoleSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US Item #: B194244View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-benzyl-1H-benzimidazole
- SMILES
- C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2
- InChIKey
- YTLQFZVCLXFFRK-UHFFFAOYSA-N
- InChI
- 1S/C14H12N2/c1-2-6-11(7-3-1)10-14-15-12-8-4-5-9-13(12)16-14/h1-9H,10H2,(H,15,16)
- Synonyms
- A833626 | Bendazol;2-Benzylbenzimidazole | UNII-26601THN1D | DTXSID80211157 | 2-Benzyl-1H-benzoimidazole | Bendazolo ...
- 2-Benzyloxy-5-chloropyridine-3-boronic acidCAS: 850864-58-3 Formula: C12H11BClNO3 Molecular Weight: 263.5◐ .Made to order · 8–12 wks Item #: B187089View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-chloro-2-phenylmethoxypyridin-3-yl)boronic acid
- SMILES
- B(C1=CC(=CN=C1OCC2=CC=CC=C2)Cl)(O)O
- InChIKey
- WSTGGDQWIOLAIE-UHFFFAOYSA-N
- InChI
- 1S/C12H11BClNO3/c14-10-6-11(13(16)17)12(15-7-10)18-8-9-4-2-1-3-5-9/h1-7,16-17H,8H2
- Synonyms
- MFCD16660269 | WSTGGDQWIOLAIE-UHFFFAOYSA-N | AT15525 | SCHEMBL4147395 | BS-24154 | DTXSID50681520 | 2-(BENZYLOXY)-5-C...
![4-tert-Butylcalix[5]arene - ≥98% CAS No(81475-22-1) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/t/1/t162642.png)
![1-methyl-1H-pyrazolo[3,4-d]pyrimidine-4-carboxylic acid - 97%, used for , CAS No. 1095822-30-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M171994.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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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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