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Products
- 6-Bromo-3-methylpyridin-2-amineCAS: 89466-16-0 Formula: C6H7BrN2 Molecular Weight: 187.04● In Stock — US Item #: B178057View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-bromo-3-methylpyridin-2-amine
- SMILES
- CC1=C(N=C(C=C1)Br)N
- InChIKey
- ANDWKDRELVPNDM-UHFFFAOYSA-N
- InChI
- 1S/C6H7BrN2/c1-4-2-3-5(7)9-6(4)8/h2-3H,1H3,(H2,8,9)
- Bis(hexamethylene)triamineCAS: 143-23-7 Formula: C12H29N3 Molecular Weight: 215.39● In Stock — US Item #: B152234View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-(6-aminohexyl)hexane-1,6-diamine
- SMILES
- C(CCCNCCCCCCN)CCN
- InChIKey
- MRNZSTMRDWRNNR-UHFFFAOYSA-N
- InChI
- 1S/C12H29N3/c13-9-5-1-3-7-11-15-12-8-4-2-6-10-14/h15H,1-14H2
- Synonyms
- Bis(6-aminohexyl)amine | EINECS 205-593-1 | NSC 92231 | 1, N-(6-aminohexyl)- | Bishexamethylenetriamine | NSC92231 | ...
- Bis(triphenylphosphine)palladium dichlorideCAS: 13965-03-2 EC Number: 237-744-2 PubChem CID: 6102075 Formula: C36H30Cl2P2Pd Molecular Weight: 701.9Solid Pd 15.2%● In Stock — US Item #: D109544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dichloropalladium;triphenylphosphane
- SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Pd]Cl
- InChIKey
- YNHIGQDRGKUECZ-UHFFFAOYSA-L
- InChI
- 1S/2C18H15P.2ClH.Pd/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;/h2*1-15H;2*1H;/q;;;;+2/p-2
- Synonyms
- Umicore CX73 | Bis(triphenylphosphine)palladium(II) dichloride, ChemDose(TM) tablets, Loading: 1mumol per tablet | PD...
- Bis(triphenylphosphine)ruthenium(II) dicarbonyl chlorideSolid ≥98%● In Stock — US Item #: B118523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- carbon monoxide;dichlororuthenium;triphenylphosphane
- SMILES
- [C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.Cl[Ru]Cl
- InChIKey
- PXURRFCLQDNZOY-UHFFFAOYSA-L
- InChI
- 1S/2C18H15P.2CO.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2;;;/h2*1-15H;;;2*1H;/q;;;;;;+2/p-2
- Synonyms
- AKOS025310741 | Bis(triphenylphosphine)ruthenium(II) dicarbonyl chloride | Ruthenium, dicarbonyldichlorobis(triphenyl...
- Boc-3-carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-oneCAS: 180386-35-0 Formula: C20H27N3O5 Molecular Weight: 389.4◐ .Made to order · 8–12 wks Item #: B182228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[8-[(2-methylpropan-2-yl)oxycarbonyl]-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]acetic acid
- SMILES
- CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)O
- InChIKey
- JCGYOUBJGZCPET-UHFFFAOYSA-N
- InChI
- 1S/C20H27N3O5/c1-19(2,3)28-18(27)21-11-9-20(10-12-21)17(26)22(13-16(24)25)14-23(20)15-7-5-4-6-8-15/h4-8H,9-14H2,1-3H3,(H,24,25)
- Glyphosine● In Stock — US Item #: G120613View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[bis(phosphonomethyl)amino]acetic acid
- SMILES
- C(C(=O)O)N(CP(=O)(O)O)CP(=O)(O)O
- InChIKey
- OXHDYFKENBXUEM-UHFFFAOYSA-N
- InChI
- 1S/C4H11NO8P2/c6-4(7)1-5(2-14(8,9)10)3-15(11,12)13/h1-3H2,(H,6,7)(H2,8,9,10)(H2,11,12,13)
- Synonyms
- EINECS 219-468-4 | Glycine, N,N-bis(phosphonomethyl)- | NSC-18468 | Acetic acid, 2-bis(phosphonatomethyl)amino- | OXH...
- Nω-Nitro-L-arginine methyl ester hydrochlorideCAS: 51298-62-5 EC Number: 257-116-1 PubChem CID: 135193 Formula: C7H15N5O4·HCl Molecular Weight: 269.69Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US Item #: N109211View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate;hydrochloride
- SMILES
- COC(=O)C(CCCN=C(N)N[N+](=O)[O-])N.Cl
- InChIKey
- QBNXAGZYLSRPJK-JEDNCBNOSA-N
- InChI
- 1S/C7H15N5O4.ClH/c1-16-6(13)5(8)3-2-4-10-7(9)11-12(14)15;/h5H,2-4,8H2,1H3,(H3,9,10,11);1H/t5-;/m0./s1
- Synonyms
- DTXSID10199292 | N(gamma)-nitro-L-arginine methyl ester monohydrochloride | QBNXAGZYLSRPJK-JEDNCBNOSA-N | H-Arg(NO)-O...
- Boc-Gln(Trt)-OHCAS: 132388-69-3 Formula: C29H32N2O5 Molecular Weight: 488.57Solid ≥98%● In Stock — US Item #: B116691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxo-5-(tritylamino)pentanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
- InChIKey
- YEXNCDUSVVLUFM-DEOSSOPVSA-N
- InChI
- show more
- Synonyms
- MFCD00153305 | J-300125 | (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-5-OXO-5-(TRITYLAMINO)PENTANOIC ACID | (S)-2-(tert-butoxy...
- CyclopropanecarboxaldehydeLiquid ≥98%● In Stock — US Item #: C106978View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopropanecarbaldehyde
- SMILES
- C1CC1C=O
- InChIKey
- JMYVMOUINOAAPA-UHFFFAOYSA-N
- InChI
- 1S/C4H6O/c5-3-4-1-2-4/h3-4H,1-2H2
- Synonyms
- STR05750 | 1-(Formyl)cyclopropane | CHEBI:143341 | cyclopropanecarboaldehyde | F0001-2585 | EN300-235714 | cyclopropa...
- Cyclopropanecarboxylic acid chlorideLiquid ≥98%● In Stock — US Item #: C133840View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cyclopropanecarbonyl chloride
- SMILES
- C1CC1C(=O)Cl
- InChIKey
- ZOOSILUVXHVRJE-UHFFFAOYSA-N
- InChI
- 1S/C4H5ClO/c5-4(6)3-1-2-3/h3H,1-2H2
- Synonyms
- DTXSID5045752 | Cyclopropyl carboxylic chloride | Cyclopropylcarboxyl chloride | Cyclopropanecarbonyl chloride | cycl...
- D-Leucyl-L-tyrosine HydrateCAS: 3303-29-5 Formula: C15H22N2O4·xH2O Molecular Weight: 294.35● In Stock — US Item #: L121438View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2R)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- SMILES
- CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)N
- InChIKey
- LHSGPCFBGJHPCY-OLZOCXBDSA-N
- InChI
- 1S/C15H22N2O4/c1-9(2)7-12(16)14(19)17-13(15(20)21)8-10-3-5-11(18)6-4-10/h3-6,9,12-13,18H,7-8,16H2,1-2H3,(H,17,19)(H,20,21)/t12-,13+/m1/s1
- Synonyms
- D-Leucyl-L-tyrosin | E85525 | D-Leu-L-Tyr | Q27144163 | (S)-2-((R)-2-amino-4-methylpentanamido)-3-(4-hydroxyphenyl)pr...
- Methyl 1-(trifluoromethyl)cyclopropane-1-carboxylateLiquid ≥95%● In Stock — US Item #: M168498View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 1-(trifluoromethyl)cyclopropane-1-carboxylate
- SMILES
- COC(=O)C1(CC1)C(F)(F)F
- InChIKey
- PAWUSHZXEZPDBE-UHFFFAOYSA-N
- InChI
- 1S/C6H7F3O2/c1-11-4(10)5(2-3-5)6(7,8)9/h2-3H2,1H3
- Synonyms
- J-521736 | STL554324 | 1-trifluoromethyl-cyclopropane-1-carboxylic acid methyl ester | 1-TRIFLUOROMETHYLCYCLOPROPANE-...
![Boc-3-carboxymethyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one - ≥97% CAS No(180386-35-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B182228.png)
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Frequently Asked Questions
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.
What if the Applications I need is not listed?
Search Applications by CAS number or SMILES first — close analogs are often listed under a neighbouring subcategory. If nothing matches, custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.