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Products
- N,N-Diethyl-p-phenylenediamine● In Stock — US Item #: D140064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-N,4-N-diethylbenzene-1,4-diamine
- SMILES
- CCN(CC)C1=CC=C(C=C1)N
- InChIKey
- QNGVNLMMEQUVQK-UHFFFAOYSA-N
- InChI
- 1S/C10H16N2/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3
- Synonyms
- DTXSID2025058 | EC 202-214-1 | NCGC00091343-03 | A844432 | cid_7120 | N,N-diethyl-p-phenylendiamine | WLN: ZR DN2&2 |...
- 6-Chloro-4-(N-cyclopropylamino)-2-(methylthio)pyrimidineCAS: 951884-05-2 Formula: C8H10ClN3S Molecular Weight: 215.7◐ .Made to order · 8–12 wks Item #: C188585View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-chloro-N-cyclopropyl-2-methylsulfanylpyrimidin-4-amine
- SMILES
- CSC1=NC(=CC(=N1)Cl)NC2CC2
- InChIKey
- GCUBJNZHGROFOJ-UHFFFAOYSA-N
- InChI
- 1S/C8H10ClN3S/c1-13-8-11-6(9)4-7(12-8)10-5-2-3-5/h4-5H,2-3H2,1H3,(H,10,11,12)
- Synonyms
- FT-0688642 | 6-Chloro-N-cyclopropyl-2-(methylthio)pyrimidin-4-amine | D85643 | 6-chloro-N-cyclopropyl-2-(methylsulfan...
- Bis[(pinacolato)boryl]methaneSolid ≥95%(GC)● In Stock — US Item #: B152717View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane
- SMILES
- B1(OC(C(O1)(C)C)(C)C)CB2OC(C(O2)(C)C)(C)C
- InChIKey
- MQYZGGWWHUGYDR-UHFFFAOYSA-N
- InChI
- 1S/C13H26B2O4/c1-10(2)11(3,4)17-14(16-10)9-15-18-12(5,6)13(7,8)19-15/h9H2,1-8H3
- Synonyms
- AKOS027324523 | EN300-214736 | 1,3,2-Dioxaborolane, 2,2'-methylenebis[4,4,5,5-tetramethyl- | Bis[(pinacolato)boryl]me...
- Hexadecylpyridinium chloride monohydrateSolid ≥98%● In Stock — US Item #: H108696View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-hexadecylpyridin-1-ium;chloride;hydrate
- SMILES
- CCCCCCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]
- InChIKey
- NFCRBQADEGXVDL-UHFFFAOYSA-M
- InChI
- 1S/C21H38N.ClH.H2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-22-20-17-15-18-21-22;;/h15,17-18,20-21H,2-14,16,19H2,1H3;1H;1H2/q+1;;/p-1
- Synonyms
- 1-hexadecylpyridin-1-ium hydrate chloride | Cetylpyridinium chloride (USP) | D01062 | HY-B1289 | (1-Hexadecyl)pyridin...
- N,N'-CarbonyldiimidazoleSolid ≥97%(T)● In Stock — US Item #: C109314View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- di(imidazol-1-yl)methanone
- SMILES
- C1=CN(C=N1)C(=O)N2C=CN=C2
- InChIKey
- PFKFTWBEEFSNDU-UHFFFAOYSA-N
- InChI
- 1S/C7H6N4O/c12-7(10-3-1-8-5-10)11-4-2-9-6-11/h1-6H
- Synonyms
- CDI | Carbonyl-1,1'-diimidazole | carbonyldiimidazol | DTXSID9038761 | 1H-Imidazole,1'-carbonylbis- | carbonyldiirnid...
- Chloro[(R,R)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II)◐ .Made to order · 8–12 wks Item #: N282692View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide
- SMILES
- CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+]
- InChIKey
- INKUCOHLIHBSDN-ZAMYOOMVSA-M
- InChI
- show more
- Synonyms
- (R,R)-Ts-DENEB(regR) | T71721 | (R,R)-Ts-DENEB | chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamin...
- N-[(1R,2R)-2-Hydroxycyclohexyl]acetamideCAS: 214348-95-5 Formula: C8H15NO2 Molecular Weight: 157.2◐ .Made to order · 8–12 wks Item #: N281512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(1R,2R)-2-hydroxycyclohexyl]acetamide
- SMILES
- CC(=O)NC1CCCCC1O
- InChIKey
- AGGYRMQIIFNGRR-HTQZYQBOSA-N
- InChI
- 1S/C8H15NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h7-8,11H,2-5H2,1H3,(H,9,10)/t7-,8-/m1/s1
- N-[(1S)-(1-Ferrocenyl)-2-(diphenylphosphino)ethyl)]-3,5-bis(trifluoromethyl)-benzamide● In Stock — US Item #: N398904View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- C1=C[CH]C=C1.C1=CC=C(C=C1)P(CC(C2=CC=C[CH]2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C4=CC=CC=C4.[Fe]
- InChIKey
- ULVVCTGUBNEAGV-KHZPMNTOSA-N
- InChI
- show more
- N-[(1S,2S)-1,2-Diphenyl-2-(2-(4-methylbenzyloxy)ethylamino)-ethyl]-4-methylbenzene sulfonamide(chloro)ruthenium(II)◐ .Made to order · 8–12 wks Item #: N282693View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chlororuthenium(1+);[(1S,2S)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide
- SMILES
- CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+]
- InChIKey
- INKUCOHLIHBSDN-YBZGWEFGSA-M
- InChI
- show more
- Synonyms
- Chloro[(S,S)-N-[2-(4-methylbenzyloxy)ethyl]-N'-(p-toluenesulfonyl)-1,2-diphenylethylenediamine]ruthenium(II) | chloro...
- PF-04217903, Hepatocyte growth factor receptor inhibitorCAS: 956905-27-4 Formula: C19H16N8O Molecular Weight: 372.38Solid ≥98%● In Stock — US Item #: P127567View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[3-(quinolin-6-ylmethyl)triazolo[4,5-b]pyrazin-5-yl]pyrazol-1-yl]ethanol
- SMILES
- C1=CC2=C(C=CC(=C2)CN3C4=NC(=CN=C4N=N3)C5=CN(N=C5)CCO)N=C1
- InChIKey
- PDMUGYOXRHVNMO-UHFFFAOYSA-N
- InChI
- 1S/C19H16N8O/c28-7-6-26-12-15(9-22-26)17-10-21-18-19(23-17)27(25-24-18)11-13-3-4-16-14(8-13)2-1-5-20-16/h1-5,8-10,12,28H,6-7,11H2
- Synonyms
- 2-(4-(3-(quinolin-6-ylmethyl)-3H-[1,2,3]triazolo[4,5-b]pyrazin-5-yl)-1H-pyrazol-1-yl)ethanol | 2-[4-[1-(Quinolin-6-yl...
- Boc-L-beta-homotyrosine(obzl)CAS: 126825-16-9 Formula: C22H27NO5 Molecular Weight: 385.5● In Stock — US Item #: B180953View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(4-phenylmethoxyphenyl)butanoic acid
- SMILES
- CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)CC(=O)O
- InChIKey
- HTZSKDKNNZPVMJ-SFHVURJKSA-N
- InChI
- 1S/C22H27NO5/c1-22(2,3)28-21(26)23-18(14-20(24)25)13-16-9-11-19(12-10-16)27-15-17-7-5-4-6-8-17/h4-12,18H,13-15H2,1-3H3,(H,23,26)(H,24,25)/t18-/m0/s1
- Synonyms
- SCHEMBL2617274 | (3S)-4-[4-(benzyloxy)phenyl]-3-{[(tert-butoxy)carbonyl]amino}butanoic acid | DTXSID60375827 | Benzen...
- Cesium bromidePrimorTrace™ ? PrimorTrace™ — Aladdin's trace-metal-analysis line with ultra-low metal background. Use for ICP/AAS trace-metal work where contamination must be minimal. Ultra dry ? Ultra-dry grade with extremely low water content, packaged to exclude moisture. Use for moisture-sensitive reactions and air-free chemistry. ≥99.99% metals basis● In Stock — US Item #: C292202View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- cesium;bromide
- SMILES
- [Br-].[Cs+]
- InChIKey
- LYQFWZFBNBDLEO-UHFFFAOYSA-M
- InChI
- 1S/BrH.Cs/h1H;/q;+1/p-1
- Synonyms
- UNII-06M25EDM3F | C2202 | CsBr | WLN: CS E | AKOS024438109 | DTXSID8064854 | CESIUM BROMIDE [MI] | Cesium bromide, ul...
![Bis[(pinacolato)boryl]methane - ≥95%(GC) CAS No(78782-17-9) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/B/1/B152717.png)
![Chloro[(R,R)-N-[2-[2-(4-methylbenzyloxy)ethyl]amino-1,2-diphenylethyl]-p-toluenesulfonamide]ruthenium(II) - 98%, used for , CAS No. 1333981-84-2, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/n/2/n282692.png)
![N-[(1R,2R)-2-Hydroxycyclohexyl]acetamide - ≥98%, used for , CAS No. 214348-95-5, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/2/N281512.png)
![N-[(1S)-(1-Ferrocenyl)-2-(diphenylphosphino)ethyl)]-3,5-bis(trifluoromethyl)-benzamide - ≥95%, used for , CAS No. 2131816-17-4, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/3/N398904.png)
![N-[(1S,2S)-1,2-Diphenyl-2-(2-(4-methylbenzyloxy)ethylamino)-ethyl]-4-methylbenzene sulfonamide(chloro)ruthenium(II) - , used for , CAS No. 1384974-37-1, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/2/N282693.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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