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Products
- N-Phenyl-bis(trifluoromethanesulfonimide)CAS: 37595-74-7 Formula: C8H5F6NO4S2 Molecular Weight: 357.25● In Stock — US Item #: P107033View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide
- SMILES
- C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
- InChIKey
- DIOHEXPTUTVCNX-UHFFFAOYSA-N
- InChI
- 1S/C8H5F6NO4S2/c9-7(10,11)20(16,17)15(6-4-2-1-3-5-6)21(18,19)8(12,13)14/h1-5H
- Synonyms
- NSC 240874 | N-Phenylbis(trifluoromethanesulfonimide) | N-Phenyl-bis(trifluoromethanesulfonimide) | N-phenyl-bis(trif...
- Poly(ethylene glycol) bis(carboxymethyl) etherLiquid average Mn 600● In Stock — US Item #: P136309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethane-1,2-diol;2-hydroxyacetic acid
- SMILES
- OCCO.OCC(O)=O
- InChIKey
- SZUIEBOFAKRNDS-UHFFFAOYSA-N
- InChI
- 1S/C2H4O3.C2H6O2/c3-1-2(4)5;3-1-2-4/h3H,1H2,(H,4,5);3-4H,1-2H2
- Synonyms
- alpha,omega-Bis(2-carboxymethyl)polyethylene glycol, Polyglycol diacid | Poly(ethylene glycol) diacid | SZUIEBOFAKRND...
- Poly(ethylene glycol) diglycidyl ether(PEGDGE)Liquid viscosity mPa.s/25℃ 40-80● In Stock — US Item #: P193178View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane
- SMILES
- C1C(O1)COCCOCC2CO2
- InChIKey
- AOBIOSPNXBMOAT-UHFFFAOYSA-N
- InChI
- 1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2
- Synonyms
- 5-17-03-00022 (Beilstein Handbook Reference) | DV 1143 | Ethane,2-bis(2,3-epoxypropoxy)- | DTXSID4044876 | SCHEMBL200...
- Magnesium naphthenate (3.5-8.0% Mg)CAS: 68424-71-5 Formula: C22H14MgO4 Molecular Weight: 366.63.5-8.0%Mg◐ Made to order · 8–12 wks Item #: M283282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- magnesium;naphthalene-2-carboxylate
- SMILES
- C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].C1=CC=C2C=C(C=CC2=C1)C(=O)[O-].[Mg+2]
- InChIKey
- OFUAIAKLWWIPTC-UHFFFAOYSA-L
- InChI
- 1S/2C11H8O2.Mg/c2*12-11(13)10-6-5-8-3-1-2-4-9(8)7-10;/h2*1-7H,(H,12,13);/q;;+2/p-2
- Synonyms
- J817S53SLC | EINECS 270-317-9 | Magnesium naphthenate | FT-0628092 | magnesium;naphthalene-2-carboxylate | SCHEMBL458...
- N-Phenacylthiazolium bromideCAS: 5304-34-7 Formula: C11H10BrNOS Molecular Weight: 284.17Solid ≥97%● In Stock — US Item #: N345356View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-phenyl-2-(1,3-thiazol-3-ium-3-yl)ethanone;bromide
- SMILES
- C1=CC=C(C=C1)C(=O)C[N+]2=CSC=C2.[Br-]
- InChIKey
- CEAFABGKSOIJLH-UHFFFAOYSA-M
- InChI
- 1S/C11H10NOS.BrH/c13-11(8-12-6-7-14-9-12)10-4-2-1-3-5-10;/h1-7,9H,8H2;1H/q+1;/p-1
- Synonyms
- 3-(2-oxo-2-phenylethyl)-1,3-thiazol-3-ium bromide | 1-phenyl-2-(1,3-thiazol-3-ium-3-yl)ethanone;bromide | 3-Phenacylt...
- N-[(S)-(+)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanineCAS: 82717-96-2 EC Number: 617-383-0 Formula: C6H5CH2CH2CH(CO2C2H5)NHCH(CH3)CO2H Molecular Weight: 279.33Solid ≥98%(HPLC)● In Stock — US Item #: E130003View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino]propanoic acid
- SMILES
- CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)O
- InChIKey
- CEIWXEQZZZHLDM-AAEUAGOBSA-N
- InChI
- 1S/C15H21NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h4-8,11,13,16H,3,9-10H2,1-2H3,(H,17,18)/t11-,13-/m0/s1
- Synonyms
- DTXSID901235536 | (S)-2-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)propanoic acid | RAMIPRIL IMPURITY F [EP IMPURI...
- N-[-4-(2-Bromoethoxy)phenyl]acetamideCAS: 57011-90-2 Formula: C10H12BrNO2 Molecular Weight: 258.12● In Stock — US Item #: N300348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(2-bromoethoxy)phenyl]acetamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)OCCBr
- InChIKey
- YDRBDDQOSNYXBE-UHFFFAOYSA-N
- InChI
- 1S/C10H12BrNO2/c1-8(13)12-9-2-4-10(5-3-9)14-7-6-11/h2-5H,6-7H2,1H3,(H,12,13)
- Synonyms
- (R)-(-)-1-BENZYLOXY-2-PROPANOL97 | YDRBDDQOSNYXBE-UHFFFAOYSA-N | BB 0218094 | DTXSID101290190 | N-{4-[(2-bromoethyl)o...
- N-[1-(S)-(+)-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl carboxyanhydride● In Stock — US Item #: N134041View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl (2S)-2-[(4S)-4-methyl-2,5-dioxo-1,3-oxazolidin-3-yl]-4-phenylbutanoate
- SMILES
- CCOC(=O)C(CCC1=CC=CC=C1)N2C(C(=O)OC2=O)C
- InChIKey
- GFZFELCFSBCPDB-AAEUAGOBSA-N
- InChI
- 1S/C16H19NO5/c1-3-21-15(19)13(10-9-12-7-5-4-6-8-12)17-11(2)14(18)22-16(17)20/h4-8,11,13H,3,9-10H2,1-2H3/t11-,13-/m0/s1
- Synonyms
- N-[1-(S)-(Ethoxycarbony1)-3-phenylpropyl]-L-alanine-N-carboxyanhydride | (S)-Ethyl 2-((S)-4-methyl-2,5-dioxooxazolidi...
- N-[2-(Dimethylamino)ethyl]-N-methylformamide● In Stock — US Item #: N159309View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(dimethylamino)ethyl]-N-methylformamide
- SMILES
- CN(C)CCN(C)C=O
- InChIKey
- CSLBJRKWKVBRSQ-UHFFFAOYSA-N
- InChI
- 1S/C6H14N2O/c1-7(2)4-5-8(3)6-9/h6H,4-5H2,1-3H3
- Synonyms
- SCHEMBL616499 | Formamide,N-[2-(dimethylamino)ethyl]-N-methyl- | N-(2-DIMETHYLAMINOETHYL)-N-METHYLFORMAM | N-Formyl-N...
- Phosphorus pentoxideSolid 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 #: P116347View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- O=P(=O)OP(=O)=O
- InChIKey
- YWEUIGNSBFLMFL-UHFFFAOYSA-N
- InChI
- 1S/O5P2/c1-6(2)5-7(3)4
- Synonyms
- mu-oxido-bis(hydridodioxidophosphate)(2-) | Phosphorus(V) oxide | PHOSPHORUS PENTOXIDE | XQRLCLUYWUNEEH-UHFFFAOYSA-L ...
- Poly(ethylene glycol) diglycidyl ether(PEGDGE)Solid Mn 6,000● In Stock — US Item #: P134832View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-(oxiran-2-ylmethoxy)ethoxymethyl]oxirane
- SMILES
- C1C(O1)COCCOCC2CO2
- InChIKey
- AOBIOSPNXBMOAT-UHFFFAOYSA-N
- InChI
- 1S/C8H14O4/c1(9-3-7-5-11-7)2-10-4-8-6-12-8/h7-8H,1-6H2
- Synonyms
- 5-17-03-00022 (Beilstein Handbook Reference) | DV 1143 | Ethane,2-bis(2,3-epoxypropoxy)- | DTXSID4044876 | SCHEMBL200...
- Potassium [[(tert-Butoxycarbonyl)amino]methyl]trifluoroborateCAS: 1314538-55-0 EC Number: 806-996-0 PubChem CID: 53483531 Formula: C6H12BF3KNO2 Molecular Weight: 237.07Solid ≥97%(N)● In Stock — US Item #: P160357View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide
- SMILES
- [B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+]
- InChIKey
- WSOSBCPWIQUNLD-UHFFFAOYSA-N
- InChI
- 1S/C6H12BF3NO2.K/c1-6(2,3)13-5(12)11-4-7(8,9)10;/h4H2,1-3H3,(H,11,12);/q-1;+1
- Synonyms
- 1314538-55-0 | Potassium {[(tert-butoxycarbonyl)amino]methyl}trifluoroborate | F30203 | Potassium (N-Boc-aminomethyl)...
![N-[(S)-(+)-1-(Ethoxycarbonyl)-3-phenylpropyl]-L-alanine - ≥98%(HPLC) CAS No(82717-96-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/1/E130003.png)
![N-[-4-(2-Bromoethoxy)phenyl]acetamide](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/3/N300348.png)
![N-[1-(S)-(+)-Ethoxycarbonyl-3-phenylpropyl]-L-alanyl carboxyanhydride - ≥98% CAS No(84793-24-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N134041.png)
![N-[2-(Dimethylamino)ethyl]-N-methylformamide - ≥97%(GC) CAS No(105669-53-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N159309.png)
![Potassium [[(tert-Butoxycarbonyl)amino]methyl]trifluoroborate - ≥97%(N) CAS No(1314538-55-0) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/1/P160357.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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