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Products
- Boc-N-methyl-L-alanineSolid ≥98%● In Stock — US Item #: B111012View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
- SMILES
- CC(C(=O)O)N(C)C(=O)OC(C)(C)C
- InChIKey
- VLHQXRIIQSTJCQ-LURJTMIESA-N
- InChI
- 1S/C9H17NO4/c1-6(7(11)12)10(5)8(13)14-9(2,3)4/h6H,1-5H3,(H,11,12)/t6-/m0/s1
- Synonyms
- Boc-N(Me)Ala-OH | (2S)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | 4-hydroxy-5-methoxy-3-iodob...
- NHS-PEG-NHSMW 5000 Da● In Stock — US Item #: N164062View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-hydroxysuccinimide-PEG-N-hydroxysuccinimide
- 5-Bromo-N,N-diethylpyridine-3-sulfonamideCAS: 62009-37-4 Formula: C9H13BrN2O2S Molecular Weight: 293.2◐ .Made to order · 8–12 wks Item #: B185600View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-N,N-diethylpyridine-3-sulfonamide
- SMILES
- CCN(CC)S(=O)(=O)C1=CC(=CN=C1)Br
- InChIKey
- DMCLRSISAMTJLN-UHFFFAOYSA-N
- InChI
- 1S/C9H13BrN2O2S/c1-3-12(4-2)15(13,14)9-5-8(10)6-11-7-9/h5-7H,3-4H2,1-2H3
- Synonyms
- BS-28973 | FT-0721120 | 5-Bromo-N,N-diethylpyridine-3-sulfonamide | 5-bromo-N,N-diethyl-3-Pyridinesulfonamide | DMCLR...
- 5-Bromo-N-(2-hydroxyethyl)-2-methoxybenzenesulfonamideCAS: 871269-14-6 Formula: C9H12BrNO4S Molecular Weight: 310.2◐ .Made to order · 8–12 wks Item #: B187323View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromo-N-(2-hydroxyethyl)-2-methoxybenzenesulfonamide
- SMILES
- COC1=C(C=C(C=C1)Br)S(=O)(=O)NCCO
- InChIKey
- ANOUOAFJUPSZKO-UHFFFAOYSA-N
- InChI
- 1S/C9H12BrNO4S/c1-15-8-3-2-7(10)6-9(8)16(13,14)11-4-5-12/h2-3,6,11-12H,4-5H2,1H3
- Synonyms
- SB82661 | WJB26914 | Z425750018 | DTXSID10640673 | C9H12BrNO4S | Benzenesulfonamide,5-bromo-N-(2-hydroxyethyl)-2-meth...
- 5-Bromovaleryl chloride● In Stock — US Item #: B138857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-bromopentanoyl chloride
- SMILES
- C(CCBr)CC(=O)Cl
- InChIKey
- OKRUMSWHDWKGHA-UHFFFAOYSA-N
- InChI
- 1S/C5H8BrClO/c6-4-2-1-3-5(7)8/h1-4H2
- Synonyms
- AKOS006222732 | FT-0635334 | A22094 | DTXSID40334573 | SCHEMBL50102 | 5-bromovaleric chloride | 5-Bromovalerylchlorid...
- 5-Butyl-1H-benzo[d][1,2,3]triazoleCAS: 3663-24-9 Formula: C10H13N3 Molecular Weight: 175.23● In Stock — US Item #: B193014View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-butyl-2H-benzotriazole
- SMILES
- CCCCC1=CC2=NNN=C2C=C1
- InChIKey
- ZCFMGIGLXOKMJC-UHFFFAOYSA-N
- InChI
- 1S/C10H13N3/c1-2-3-4-8-5-6-9-10(7-8)12-13-11-9/h5-7H,2-4H2,1H3,(H,11,12,13)
- Synonyms
- 6-butyl-1H-benzotriazole | A874311 | SCHEMBL242265 | AKOS022175153 | DS-6521 | 1H-Benzotriazole, 6-butyl- | D70730 | ...
- Boc-L-phenylalanineSolid ≥98%● In Stock — US Item #: B105463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)O
- InChIKey
- ZYJPUMXJBDHSIF-NSHDSACASA-N
- InChI
- 1S/C14H19NO4/c1-14(2,3)19-13(18)15-11(12(16)17)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1
- Synonyms
- Boc-Phe-OH | (S)-magnoflorine | Nalpha -Boc-phenylalanine | Boc-(L)-Phe-OH | B1332 | N-tert-butyloxycarbonyl-(L)-phen...
- Boc-L-phenylalaninolSolid ≥98%● In Stock — US Item #: B117140View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO
- InChIKey
- LDKDMDVMMCXTMO-LBPRGKRZSA-N
- InChI
- 1S/C14H21NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H,15,17)/t12-/m0/s1
- Synonyms
- N-Boc-Phenylalaninol | Boc-PheCH2OH | Boc-L-phenylalaninol | MFCD00076976 | n-[(1S)-2-hydroxy-1-benzylethyl](tert-but...
- PimobendanMoligand™ ? 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 #: P129680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]-4-methyl-4,5-dihydro-1H-pyridazin-6-one
- SMILES
- CC1CC(=O)NN=C1C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)OC
- InChIKey
- GLBJJMFZWDBELO-UHFFFAOYSA-N
- InChI
- 1S/C19H18N4O2/c1-11-9-17(24)22-23-18(11)13-5-8-15-16(10-13)21-19(20-15)12-3-6-14(25-2)7-4-12/h3-8,10-11H,9H2,1-2H3,(H,20,21)(H,22,24)
- Synonyms
- BDBM50282617 | EN300-27067685 | KS-1280 | PIMOBENDAN (EP IMPURITY) | DTXSID8048280 | PIMOBENDAN [USP-RS] | UD-CG 115 ...
- 5-Bromo-4-chloro-3-indolyl phosphate p-toluidine saltSuitable for molecular biology ? Molecular-biology grade — free of nucleases and contaminants that degrade DNA/RNA. Use in cloning, PCR, and nucleic-acid work needing clean reagents. ≥99%● In Stock — US Item #: B113076View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5-bromo-4-chloro-1H-indol-3-yl) dihydrogen phosphate;4-methylaniline
- SMILES
- CC1=CC=C(C=C1)N.C1=CC(=C(C2=C1NC=C2OP(=O)(O)O)Cl)Br
- InChIKey
- QEIFSLUFHRCVQL-UHFFFAOYSA-N
- InChI
- 1S/C8H6BrClNO4P.C7H9N/c9-4-1-2-5-7(8(4)10)6(3-11-5)15-16(12,13)14;1-6-2-4-7(8)5-3-6/h1-3,11H,(H2,12,13,14);2-5H,8H2,1H3
- Synonyms
- AC-37057 | BCIP, 5-bromo-4-chloro-3-indolyl-phosphate, 4-toluidine salt | 5-Bromo-4-chloro-3-indolyl phosphate p-tolu...
- ALW-II-41-27CAS: 1186206-79-0 Formula: C32H32F3N5O2S Molecular Weight: 607.69● In Stock — US Item #: A127683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[5-[[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]carbamoyl]-2-methylphenyl]-5-thiophen-2-ylpyridine-3-carboxamide
- SMILES
- CCN1CCN(CC1)CC2=C(C=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)NC(=O)C4=CN=CC(=C4)C5=CC=CS5)C(F)(F)F
- InChIKey
- HYWXBDQAYLPMIX-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- EX-A2618 | ALW-II-41-27 | HMS3333E20 | BCP26205 | HMS2043H01 | HY-18007 | SCHEMBL20136698 | N-[5-({4-[(4-Ethylpiperaz...
- Boc-D-Arg-OH·HCl MonohydrateSolid ≥98%● In Stock — US Item #: B182613View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-5-(diaminomethylideneamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid;hydrate;hydrochloride
- SMILES
- CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)O.O.Cl
- InChIKey
- OVXLPYFDJUFEHQ-XCUBXKJBSA-N
- InChI
- 1S/C11H22N4O4.ClH.H2O/c1-11(2,3)19-10(18)15-7(8(16)17)5-4-6-14-9(12)13;;/h7H,4-6H2,1-3H3,(H,15,18)(H,16,17)(H4,12,13,14);1H;1H2/t7-;;/m1../s1
- Synonyms
- BOC-D-ARG-OH.HCL.H2O | Boc-D-Arg-OH HCl H2O | Boc-D-Arg-OH HCl hydrate | Boc-Arg HCl H2O | (R)-2-((tert-Butoxycarbony...
![5-Butyl-1H-benzo[d][1,2,3]triazole - ≥98% CAS No(3663-24-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B193014.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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