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Products
- 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide 2,2,2-trifluoroacetateCAS: 151038-94-7 Formula: C12H16F3N3O5 Molecular Weight: 339.27● In Stock — US Item #: D191075View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide;2,2,2-trifluoroacetic acid
- SMILES
- C1=CC(=O)N(C1=O)CCCCCC(=O)NN.C(=O)(C(F)(F)F)O
- InChIKey
- DRURMGRBAVYWCL-UHFFFAOYSA-N
- InChI
- 1S/C10H15N3O3.C2HF3O2/c11-12-8(14)4-2-1-3-7-13-9(15)5-6-10(13)16;3-2(4,5)1(6)7/h5-6H,1-4,7,11H2,(H,12,14);(H,6,7)
- Synonyms
- EMCH | HY-77961 | O11492 | epsilon-Maleimidocaproyl Hydrazide Trifluoroacetate | 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1...
- 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide hydrochlorideSolid ≥95%◐ .Made to order · 8–12 wks Item #: D191569View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide;hydrochloride
- SMILES
- C1=CC(=O)N(C1=O)CCCCCC(=O)NN.Cl
- InChIKey
- CYJCOTAARZHJEO-UHFFFAOYSA-N
- InChI
- 1S/C10H15N3O3.ClH/c11-12-8(14)4-2-1-3-7-13-9(15)5-6-10(13)16;/h5-6H,1-4,7,11H2,(H,12,14);1H
- Synonyms
- Maleimidocaproic acid hydrazide hydrochloride | 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide HCl | MFCD073...
- 6-(Chloromethyl)-N,N-dimethylpyridin-2-amineCAS: 405103-62-0 Formula: C8H11ClN2 Molecular Weight: 170.64◐ .Made to order · 8–12 wks Item #: C193263View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(chloromethyl)-N,N-dimethylpyridin-2-amine
- SMILES
- CN(C)C1=CC=CC(=N1)CCl
- InChIKey
- LECLZVYANMESOD-UHFFFAOYSA-N
- InChI
- 1S/C8H11ClN2/c1-11(2)8-5-3-4-7(6-9)10-8/h3-5H,6H2,1-2H3
- Synonyms
- 6-(chloromethyl)-N,N-dimethylpyridin-2-amine|405103-62-0|SCHEMBL1844596|DTXSID30591294|LECLZVYANMESOD-UHFFFAOYSA-N|MF...
- (S)-2-(tert-Butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acidSolid ≥95%● In Stock — US Item #: B181470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-7-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- SMILES
- CC(C)(C)OC(=O)N1CC2=C(CC1C(=O)O)C=CC(=C2)O
- InChIKey
- ZJYIVHWYSNWCSX-LBPRGKRZSA-N
- InChI
- 1S/C15H19NO5/c1-15(2,3)21-14(20)16-8-10-6-11(17)5-4-9(10)7-12(16)13(18)19/h4-6,12,17H,7-8H2,1-3H3,(H,18,19)/t12-/m0/s1
- Synonyms
- (s)-2-boc-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | (3S)-2-tert-butoxycarbonyl-7-hydroxy-3,4-dihyd...
- Lapatinib ditosylate monohydrate, Epidermal growth factor receptor erbB1 inhibitorCAS: 388082-78-8 EC Number: 642-915-3 PubChem CID: 11557040 Formula: C43H44ClFN4O11S3 Molecular Weight: 943.49Solid ≥98%● In Stock — US Item #: L193141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CS(=O)(=O)CCNCC1=CC=C(O1)C2=CC3=C(C=C2)N=CN=C3NC4=CC(=C(C=C4)OCC5=CC(=CC=C5)F)Cl.O
- InChIKey
- XNRVGTHNYCNCFF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- GW 572016F | D04024 | N-(3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)-6-(5-(((2-(methylsulfonyl)ethyl)amino)methyl)furan-2...
- Niobium nitrideCAS: 24621-21-4 Formula: NbN Molecular Weight: 106.92● In Stock — US Item #: N303187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- azanylidyneniobium
- SMILES
- N#[Nb]
- InChIKey
- CFJRGWXELQQLSA-UHFFFAOYSA-N
- InChI
- 1S/N.Nb
- Synonyms
- Molybdenum Silicide (Mo5Si3) Sputtering Targets | Niobium nitride | Q2348812 | MFCD00016239 | Niobium nitride (NbN) |...
- Niobium pentaoxideSolid ≥99.9% metals basis● In Stock — US Item #: N108412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- dioxoniobiooxy(dioxo)niobium
- SMILES
- O=[Nb](=O)O[Nb](=O)=O
- InChIKey
- ZKATWMILCYLAPD-UHFFFAOYSA-N
- InChI
- 1S/2Nb.5O
- Synonyms
- Nobum oxde | MFCD00011128 | Niobium(V) oxide | EC 215-213-6 | Diniobium pentoxide | dioxoniobiooxy(dioxo)niobium | UN...
- Nitazoxanide, Pyruvate:ferredoxin oxidoreductase inhibitor● In Stock — US Item #: N159057View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate
- SMILES
- CC(=O)OC1=CC=CC=C1C(=O)NC2=NC=C(S2)[N+](=O)[O-]
- InChIKey
- YQNQNVDNTFHQSW-UHFFFAOYSA-N
- InChI
- 1S/C12H9N3O5S/c1-7(16)20-9-5-3-2-4-8(9)11(17)14-12-13-6-10(21-12)15(18)19/h2-6H,1H3,(H,13,14,17)
- Synonyms
- Nitazoxamide | Nitazoxanida [INN-Spanish] | Nitazoxanidum | Nitazoxanidum [INN-Latin] | Alinia | Nitazoxanida | 2-[(5...
- 6-(4-Acetamido-1,8-naphthalamido)hexanoic acidCAS: 172227-59-7 Formula: C20H20N2O5 Molecular Weight: 368.38Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. ≥95%(HPCE)◐ .US Made to order · 2–4 wks Item #: A121500View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid
- SMILES
- CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C(=O)N(C3=O)CCCCCC(=O)O
- InChIKey
- RCZAYEHQRFPFSH-UHFFFAOYSA-N
- InChI
- 1S/C20H20N2O5/c1-12(23)21-16-10-9-15-18-13(16)6-5-7-14(18)19(26)22(20(15)27)11-4-2-3-8-17(24)25/h5-7,9-10H,2-4,8,11H2,1H3,(H,21,23)(H,24,25)
- Synonyms
- DTXSID60408987 | MFCD04040049 | J-100013 | 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid | 6-(4-ace...
- 6-(4-Morpholinyl)pyridine-3-boronic acid pinacol ester(contains varying amounts of Anhydride)Solid ≥97%● In Stock — US Item #: M138899View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N3CCOCC3
- InChIKey
- ZGDLVKWIZHHWIR-UHFFFAOYSA-N
- InChI
- 1S/C15H23BN2O3/c1-14(2)15(3,4)21-16(20-14)12-5-6-13(17-11-12)18-7-9-19-10-8-18/h5-6,11H,7-10H2,1-4H3
- Synonyms
- 2-(MORPHOLIN-4-YL)PYRIDINE-5-BORONIC ACID PINACOL ESTER | 6-(4-MORPHOLINYL)PYRIDINE-3-BORONIC ACID PINACOL ESTER | A8...
- Barium AcetateAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — US Item #: B102945View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);diacetate
- SMILES
- CC(=O)[O-].CC(=O)[O-].[Ba+2]
- InChIKey
- ITHZDDVSAWDQPZ-UHFFFAOYSA-L
- InChI
- 1S/2C2H4O2.Ba/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2
- Synonyms
- Barium acetate|543-80-6|Barium diacetate|ACETIC ACID, BARIUM SALT|Octan barnaty|Barium di(acetate)|barium(2+) diaceta...
- Barium acetylacetonate hydrateBa ≥30.0 %● In Stock — US Item #: B109340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- barium(2+);4-oxopent-2-en-2-olate;hydrate
- SMILES
- CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[Ba+2]
- InChIKey
- HYRVTHFPMWHAEG-UHFFFAOYSA-L
- InChI
- 1S/2C5H8O2.Ba.H2O/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;;1H2/q;;+2;/p-2
- Synonyms
- DTXSID70952800 | Barium 4-oxopent-2-en-2-olate--water (1/2/1)
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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.
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