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Products
- Lithium methoxideSolid ≥98%● In Stock — US Item #: L107390View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;methanolate
- SMILES
- [Li+].C[O-]
- InChIKey
- JILPJDVXYVTZDQ-UHFFFAOYSA-N
- InChI
- 1S/CH3O.Li/c1-2;/h1H3;/q-1;+1
- Synonyms
- Lithium methoxide|Methanol, lithium salt|lithium methylat|Lithium methylate|LIOME|Lithium methanolate|Lithium methano...
- Lithium methoxide solutionLiquid 2.20 M in methanol● In Stock — US Item #: L140709View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;methanolate
- SMILES
- [Li+].C[O-]
- InChIKey
- JILPJDVXYVTZDQ-UHFFFAOYSA-N
- InChI
- 1S/CH3O.Li/c1-2;/h1H3;/q-1;+1
- Synonyms
- Lithium methoxide|Methanol, lithium salt|lithium methylat|Lithium methylate|LIOME|Lithium methanolate|Lithium methano...
- Lithium niobateSolid PrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: L113915View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Lithium metaniobatem|Lithium niobium oxide|Lithium niobium trioxide
- Lithium pentamethylcyclopentadienideCAS: 51905-34-1 Molecular Weight: 142.17◐ Made to order · 8–12 wks Item #: L281404View ProductPricing & Pack Sizes
Technical Identifiers
- Lithium salicylatePrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. ≥99.99% metals basis● In Stock — US Item #: L113214View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- lithium;2-hydroxybenzoate
- SMILES
- [Li+].C1=CC=C(C(=C1)C(=O)[O-])O
- InChIKey
- PSBOOKLOXQFNPZ-UHFFFAOYSA-M
- InChI
- 1S/C7H6O3.Li/c8-6-4-2-1-3-5(6)7(9)10;/h1-4,8H,(H,9,10);/q;+1/p-1
- Synonyms
- LITHIUMSALICYLATE|Salicylic acid lithium salt|Lithium 2-hydroxybenzoate|Lithium salicylate (7CI)|LITHIUM SALICYLATE [...
- 8-Boc-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene◐ Made to order · 8–12 wks Item #: B191732View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate
- SMILES
- CC(C)(C)OC(=O)N1C2CCC1C=C(C2)OS(=O)(=O)C(F)(F)F
- InChIKey
- CJDKVEWDWXIBSM-UHFFFAOYSA-N
- InChI
- 1S/C13H18F3NO5S/c1-12(2,3)21-11(18)17-8-4-5-9(17)7-10(6-8)22-23(19,20)13(14,15)16/h6,8-9H,4-5,7H2,1-3H3
- Synonyms
- (1R,5S)-tert-butyl 3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxylate|8-Boc-3-(trifluoromethyl...
- 8-Bromo-1,2,3,4-tetrahydroisoquinoline● In Stock — US Item #: B194913View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-bromo-1,2,3,4-tetrahydroisoquinoline
- SMILES
- C1CNCC2=C1C=CC=C2Br
- InChIKey
- KHWGHUZYXQPIKA-UHFFFAOYSA-N
- InChI
- 1S/C9H10BrN/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-3,11H,4-6H2
- Synonyms
- Isoquinoline, 8-bromo-1,2,3,4-tetrahydro-|8-Bromo-1,2,3,4-tetrahydroisoquinoline|8-BROMO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
- 8-Bromo-2-chloroquinolineSolid ≥98%● In Stock — US Item #: B181907View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 8-bromo-2-chloroquinoline
- SMILES
- C1=CC2=C(C(=C1)Br)N=C(C=C2)Cl
- InChIKey
- ZXSUGMMMZOMZTD-UHFFFAOYSA-N
- InChI
- 1S/C9H5BrClN/c10-7-3-1-2-6-4-5-8(11)12-9(6)7/h1-5H
- Synonyms
- QUINOLINE, 8-BROMO-2-CHLORO-|8-bromo-2-chloroquinoline|8-bromo-2-chloro-quinoline
- Benzoin ethyl etherCAS: 574-09-4 Formula: C6H5COCH(OC2H5)C6H5 Molecular Weight: 240.3● In Stock — US Item #: B104462View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethoxy-1,2-diphenylethanone
- SMILES
- CCOC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
- InChIKey
- KMNCBSZOIQAUFX-UHFFFAOYSA-N
- InChI
- 1S/C16H16O2/c1-2-18-16(14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12,16H,2H2,1H3
- Synonyms
- 2-Ethoxy-2-phenylacetophenone|2-ethoxy-1,2-di(phenyl)ethanone|Benzoin ethyl ether|Benzoin ethyl|2-Ethoxy-1,2-diphenyl...
- Benzylamine HydrochlorideSolid ≥98%(HPLC)(T)● In Stock — US Item #: B152179View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenylmethanamine;hydrochloride
- SMILES
- C1=CC=C(C=C1)CN.Cl
- InChIKey
- XKXHCNPAFAXVRZ-UHFFFAOYSA-N
- InChI
- 1S/C7H9N.ClH/c8-6-7-4-2-1-3-5-7;/h1-5H,6,8H2;1H
- Calcium phosphateBio-medical grade ? Bio-medical grade — quality for biomedical and device-contact use. Use where biocompatibility and controlled purity are needed. ≥98% β-phase basis,< 70μm● In Stock — US Item #: C139914View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tricalcium;diphosphate
- SMILES
- [O-]P(=O)([O-])[O-].[O-]P(=O)([O-])[O-].[Ca+2].[Ca+2].[Ca+2]
- InChIKey
- QORWJWZARLRLPR-UHFFFAOYSA-H
- InChI
- 1S/3Ca.2H3O4P/c;;;2*1-5(2,3)4/h;;;2*(H3,1,2,3,4)/q3*+2;;/p-6
- Synonyms
- TCP|beta-Tricalcium phosphate|Posture (TN)|Synthos|CALCIUM PHOSPHATE, UNSPECIFIED FORM|Tertiary calcium phosphate|bet...
- Cyclohexylmethyl isothiocyanateCAS: 52395-66-1 Formula: C8H13NS Molecular Weight: 155.26● In Stock — US Item #: C140404View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- isothiocyanatomethylcyclohexane
- SMILES
- C1CCC(CC1)CN=C=S
- InChIKey
- RYBJNWIQNLZNPE-UHFFFAOYSA-N
- InChI
- 1S/C8H13NS/c10-7-9-6-8-4-2-1-3-5-8/h8H,1-6H2
- Synonyms
- Cyclohexylmethyl isothiocyanate|isothiocyanatomethylcyclohexane|Cyclohexanemethyl isothiocyanate|(Isothiocyanatomethy...






![8-Boc-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene - ≥97% CAS No(185099-68-7) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B191732.png)





