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Products
- Copper AcetateCAS: 598-54-9 Formula: C2H3CuO2 Molecular Weight: 122.59● In Stock — US Item #: C153760View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- copper(1+);acetate
- SMILES
- CC(=O)[O-].[Cu+]
- InChIKey
- RFKZUAOAYVHBOY-UHFFFAOYSA-M
- InChI
- 1S/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
- Synonyms
- copper (I) acetate | RFKZUAOAYVHBOY-UHFFFAOYSA-M | Acetic acid, copper(1+) salt (1:1) | Acetic acid, copper(1+) salt ...
- L-779450, Inhibitor of B-Raf proto-oncogene; serine/threonine kinase;Inhibitor of Raf-1 proto-oncogene; serine/threonine kinaseCAS: 303727-31-3 Formula: C20H14ClN3O Molecular Weight: 347.8Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(HPLC)● In Stock — US Item #: L169419View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-chloro-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenol
- SMILES
- C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)O
- InChIKey
- WXJLXRNWMLWVFB-UHFFFAOYSA-N
- InChI
- 1S/C20H14ClN3O/c21-16-7-6-15(12-17(16)25)19-18(13-8-10-22-11-9-13)23-20(24-19)14-4-2-1-3-5-14/h1-12,25H,(H,23,24)
- Synonyms
- 2-chloro-5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)phenol | HMS2847J19 | BDBM26041 | SCHEMBL7643418 | AC-35772 | HY...
- O-(2-Oxo-1(2H)pyridyl)-N,N,N′,N′-tetramethyluronium tetrafluoroborateCAS: 125700-71-2 EC Number: 681-190-8 PubChem CID: 2733204 Formula: C10H16BF4N3O2 Molecular Weight: 297.06Solid ≥98%● In Stock — US Item #: D102848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [dimethylamino-(2-oxopyridin-1-yl)oxymethylidene]-dimethylazanium;tetrafluoroborate
- SMILES
- [B-](F)(F)(F)F.CN(C)C(=[N+](C)C)ON1C=CC=CC1=O
- InChIKey
- CZQGINAUZYECAI-UHFFFAOYSA-N
- InChI
- 1S/C10H16N3O2.BF4/c1-11(2)10(12(3)4)15-13-8-6-5-7-9(13)14;2-1(3,4)5/h5-8H,1-4H3;/q+1;-1
- Synonyms
- TPTU | O-(2-Oxo-1(2H)pyridyl)-N,N,N??,N??-tetramethyluronium tetrafluoroborate | O-(2-Oxo-1(2H)pyridyl)-N,N,N',N'-tet...
- O-(2-Trimethylsilylethyl)hydroxylamine HydrochlorideCAS: 153502-27-3 Formula: C5H15NOSi·HCl Molecular Weight: 169.72● In Stock — US Item #: O159958View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- O-(2-trimethylsilylethyl)hydroxylamine;hydrochloride
- SMILES
- C[Si](C)(C)CCON.Cl
- InChIKey
- ZDNNDTUAVSQNGB-UHFFFAOYSA-N
- InChI
- 1S/C5H15NOSi.ClH/c1-8(2,3)5-4-7-6;/h4-6H2,1-3H3;1H
- Synonyms
- O-(2-trimethylsilylethyl) hydroxylamine hydrochloride | O-(2-Trimethylsilylethyl)hydroxylamine HCl | [2-(Aminooxy)eth...
- Rubitecan, DNA topoisomerase I inhibitor● In Stock — US Item #: R139432View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (19S)-19-ethyl-19-hydroxy-8-nitro-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
- SMILES
- CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=C(C=CC=C5[N+](=O)[O-])N=C4C3=C2)O
- InChIKey
- VHXNKPBCCMUMSW-FQEVSTJZSA-N
- InChI
- 1S/C20H15N3O6/c1-2-20(26)13-7-16-17-10(8-22(16)18(24)12(13)9-29-19(20)25)6-11-14(21-17)4-3-5-15(11)23(27)28/h3-7,26H,2,8-9H2,1H3/t20-/m0/s1
- Synonyms
- 9-nitro-20-(S)-camptothecin | 9-nitro-20(S)-camptothecin | H19C446XXB | (4s)-4-ethyl-4-hydroxy-10-nitro-1h-pyrano[3',...
- Tetrabutylammonium hydroxide(TBAOH)Liquid ～25% in H2O● In Stock — US Item #: T105044View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tetrabutylazanium;hydroxide
- SMILES
- CCCC[N+](CCCC)(CCCC)CCCC.[OH-]
- InChIKey
- VDZOOKBUILJEDG-UHFFFAOYSA-M
- InChI
- 1S/C16H36N.H2O/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;/h5-16H2,1-4H3;1H2/q+1;/p-1
- Synonyms
- Q908825 | tetrabutyl ammoniumhydroxide | Tetrabutylammonium Hydroxide (~50per cent in water) | N,N,N-Tributyl-1-butan...
- Benzamide oxime● In Stock — US Item #: B139085View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N'-hydroxybenzenecarboximidamide
- SMILES
- C1=CC=C(C=C1)C(=NO)N
- InChIKey
- MXOQNVMDKHLYCZ-UHFFFAOYSA-N
- InChI
- 1S/C7H8N2O/c8-7(9-10)6-4-2-1-3-5-6/h1-5,10H,(H2,8,9)
- Synonyms
- AKOS016846073 | N'-Hydroxybenzimidamide | STL373381 | AKOS000310179 | MXOQNVMDKHLYCZ-UHFFFAOYSA- | NSC13999 | NSC-139...
- Benzene-d6● In Stock — US Item #: B100914View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4,5,6-hexadeuteriobenzene
- SMILES
- C1=CC=CC=C1
- InChIKey
- UHOVQNZJYSORNB-MZWXYZOWSA-N
- InChI
- 1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D
- Synonyms
- Benzene-d6, 99.6 atom % D, contains 0.03 % (v/v) TMS | Benzene-d6, 99.6 atom % D, contains 1 % (v/v) TMS | C6D6 | DTX...
- Benzene-d6● In Stock — US Item #: B100918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,2,3,4,5,6-hexadeuteriobenzene
- SMILES
- C1=CC=CC=C1
- InChIKey
- UHOVQNZJYSORNB-MZWXYZOWSA-N
- InChI
- 1S/C6H6/c1-2-4-6-5-3-1/h1-6H/i1D,2D,3D,4D,5D,6D
- Synonyms
- Benzene-d6, 99.6 atom % D, contains 0.03 % (v/v) TMS | Benzene-d6, 99.6 atom % D, contains 1 % (v/v) TMS | C6D6 | DTX...
- L-Anserine Nitrate SaltCAS: 10030-52-1 EC Number: 233-079-7 PubChem CID: 112071 Formula: C10H16N4O3 · HNO3 Molecular Weight: 303.27Solid ≥98%● In Stock — US Item #: L131686View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-(3-aminopropanoylamino)-3-(3-methylimidazol-4-yl)propanoic acid;nitric acid
- SMILES
- CN1C=NC=C1CC(C(=O)O)NC(=O)CCN.[N+](=O)(O)[O-]
- InChIKey
- OLWOKAYJAHHSNY-QRPNPIFTSA-N
- InChI
- 1S/C10H16N4O3.HNO3/c1-14-6-12-5-7(14)4-8(10(16)17)13-9(15)2-3-11;2-1(3)4/h5-6,8H,2-4,11H2,1H3,(H,13,15)(H,16,17);(H,2,3,4)/t8-;/m0./s1
- Synonyms
- L-Anserine nitrate salt | L-Anserine nitrate salt, hydroxyl radical scavenger | (S)-2-(3-Aminopropanamido)-3-(1-methy...
- L-Argininamide dihydrochlorideCAS: 14975-30-5 EC Number: 807-030-0 PubChem CID: 14075254 Formula: C6H15N5O·2HCl Molecular Weight: 246.14Solid ≥98%● In Stock — US Item #: A110991View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-(diaminomethylideneamino)pentanamide;dihydrochloride
- SMILES
- C(CC(C(=O)N)N)CN=C(N)N.Cl.Cl
- InChIKey
- LYMQLFYWIDCFLC-FHNDMYTFSA-N
- InChI
- 1S/C6H15N5O.2ClH/c7-4(5(8)12)2-1-3-11-6(9)10;;/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11);2*1H/t4-;;/m0../s1
- Synonyms
- 14975-30-5|H-Arg-NH2.2HCl|(S)-2-Amino-5-guanidinopentanamide dihydrochloride|L-Argininamide dihydrochloride|L-Arginin...
- L-Arginine L-glutamate● In Stock — US Item #: L170343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2S)-2-aminopentanedioic acid
- SMILES
- C(CC(C(=O)O)N)CN=C(N)N.C(CC(=O)O)C(C(=O)O)N
- InChIKey
- RVEWUBJVAHOGKA-WOYAITHZSA-N
- InChI
- 1S/C6H14N4O2.C5H9NO4/c7-4(5(11)12)2-1-3-10-6(8)9;6-3(5(9)10)1-2-4(7)8/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2,6H2,(H,7,8)(H,9,10)/t4-;3-/m00/s1
- Synonyms
- (2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid;(2S)-2-aminopentanedioic acid | HY-N0455B | ARGININE GLUTAMATE...
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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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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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