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Products
- Potassium benzyltrifluoroborate● In Stock — US Item #: P169610View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;benzyl(trifluoro)boranuide
- SMILES
- [B-](CC1=CC=CC=C1)(F)(F)F.[K+]
- InChIKey
- WGHDAVWURFVTQC-UHFFFAOYSA-N
- InChI
- 1S/C7H7BF3.K/c9-8(10,11)6-7-4-2-1-3-5-7;/h1-5H,6H2;/q-1;+1
- Synonyms
- POTASSIUMBENZYLTRIFLUOROBORATE | WGHDAVWURFVTQC-UHFFFAOYSA-N | AMY1050 | BENZYLTRIFLUOROBORATE POTASSIUM SALT | EN300...
- U 93631● In Stock — US Item #: U274849View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- tert-butyl 4,4-dimethyl-5H-imidazo[1,5-a]quinoxaline-3-carboxylate
- SMILES
- CC1(C2=C(N=CN2C3=CC=CC=C3N1)C(=O)OC(C)(C)C)C
- InChIKey
- NXBSEJKZKXIYMD-UHFFFAOYSA-N
- InChI
- 1S/C17H21N3O2/c1-16(2,3)22-15(21)13-14-17(4,5)19-11-8-6-7-9-12(11)20(14)10-18-13/h6-10,19H,1-5H3
- Synonyms
- J-008908 | 4,5-Dihydro-4,4-dimethyl-imidazo[1,5-a]quinoxaline-3-carboxylic acid 1,1-dimethylethyl ester | U 93631 | A...
- Butyl fatty acid≥96% Total ester content● In Stock — US Item #: B102989View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- butyl octadecanoate
- SMILES
- CCCCCCCCCCCCCCCCCC(=O)OCCCC
- InChIKey
- ULBTUVJTXULMLP-UHFFFAOYSA-N
- InChI
- 1S/C22H44O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22(23)24-21-6-4-2/h3-21H2,1-2H3
- Synonyms
- Stearic acid butyl ester
- Chloro{(R)-(-)-5,5''-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4''-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chlorideCAS: 944451-32-5 Formula: C84H114Cl2O8P2Ru Molecular Weight: 1485.75Solid ≥97%◐ .Made to order · 8–12 wks Item #: C282677View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- MYYXUILRYSITRR-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- (R)-RuCl[(p-cymene)(DTBM-SEGPHOS(R))]Cl | MFCD09753019 | Chloro{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)ph...
- [RuCl(p-cymene)((S)-dtbm-segphos®)]Cl◐ .Made to order · 8–12 wks Item #: C282678View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- show more
- InChIKey
- MYYXUILRYSITRR-UHFFFAOYSA-L
- InChI
- show more
- Synonyms
- (R)-RuCl[(p-cymene)(DTBM-SEGPHOS(R))]Cl | MFCD09753019 | Chloro{(R)-(-)-5,5'-bis[di(3,5-di-t-butyl-4-methoxyphenyl)ph...
- Chloro{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-4,5-dimethyl-2H-imidazol-2-ylidene}gold(I)CAS: 1192141-66-4 Formula: C29H40AuClN2 Molecular Weight: 649◐ .Made to order · 8–12 wks Item #: C283226View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dimethylimidazol-2-ylidene]-chlorogold
- SMILES
- CC1=C(N(C(=[Au]Cl)N1C2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC=C3C(C)C)C(C)C)C
- InChIKey
- UUKSMZKXKMHYHK-UHFFFAOYSA-M
- InChI
- 1S/C29H40N2.Au.ClH/c1-18(2)24-13-11-14-25(19(3)4)28(24)30-17-31(23(10)22(30)9)29-26(20(5)6)15-12-16-27(29)21(7)8;;/h11-16,18-21H,1-10H3;;1H/q;+1;/p-1
- Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I)CAS: 852445-84-2 Formula: C27H38AuClN2 Molecular Weight: 623.02◐ .Made to order · 8–12 wks Item #: C283222View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazolidin-2-ylidene]-chlorogold
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)N2CCN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C
- InChIKey
- KBTULXWTYFHSDZ-UHFFFAOYSA-M
- InChI
- 1S/C27H38N2.Au.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-14,18-21H,15-16H2,1-8H3;;1H/q;+1;/p-1
- Chloro{2-[(1-(N-phenyl)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II)CAS: 1905460-13-0 Formula: C₄₁H₄₈ClN₃Pd Molecular Weight: 724.71◐ .Made to order · 8–12 wks Item #: C282887View ProductPricing & Pack Sizes
Technical Identifiers
- KYA 1797KCAS: 1956356-56-1 Formula: C17H11KN2O6S2 Molecular Weight: 442.5● In Stock — US Item #: K286855View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;3-[(5Z)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
- SMILES
- C1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CCC(=O)[O-])[N+](=O)[O-].[K+]
- InChIKey
- PHUNRLYHXGMOLG-WQRRWHLMSA-M
- InChI
- 1S/C17H12N2O6S2.K/c20-15(21)7-8-18-16(22)14(27-17(18)26)9-12-5-6-13(25-12)10-1-3-11(4-2-10)19(23)24;/h1-6,9H,7-8H2,(H,20,21);/q;+1/p-1/b14-9-;
- Synonyms
- (5Z)-5-[[5-(4-Nitrophenyl)-2-furanyl]methylene]-4-oxo-2-thioxo-3-thiazolidinepropanoic acid potassium salt | (Z)-3-(5...
- Potassium 3-formylphenyltrifluoroborateCAS: 871231-44-6 EC Number: 623-428-5 PubChem CID: 23697343 Formula: C7H5BF3KO Molecular Weight: 212.03Solid ≥95%◐ .Made to order · 8–12 wks Item #: P300931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro-(3-formylphenyl)boranuide
- SMILES
- [B-](C1=CC(=CC=C1)C=O)(F)(F)F.[K+]
- InChIKey
- ZUJWOVZZESBYHA-UHFFFAOYSA-N
- InChI
- 1S/C7H5BF3O.K/c9-8(10,11)7-3-1-2-6(4-7)5-12;/h1-5H;/q-1;+1
- Synonyms
- D71707 | potassium;trifluoro-(3-formylphenyl)boranuide | A841972 | Potassium 3-formylphenyl trifluoroborate | Potassi...
- Potassium 4-chlorophenyltrifluoroborate● In Stock — US Item #: P134408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;(4-chlorophenyl)-trifluoroboranuide
- SMILES
- [B-](C1=CC=C(C=C1)Cl)(F)(F)F.[K+]
- InChIKey
- GXBSKMLVYJPMRT-UHFFFAOYSA-N
- InChI
- 1S/C6H4BClF3.K/c8-6-3-1-5(2-4-6)7(9,10)11;/h1-4H;/q-1;+1
- Synonyms
- POTASSIUM (4-CHLOROPHENYL)TRIFLUOROBORANUIDE | potassium;(4-chlorophenyl)-trifluoroboranuide | AS-2597 | N12020 | Pot...
- Potassium 4-hydroxyphenyltrifluoroborateCAS: 1015082-71-9 EC Number: 687-851-7 PubChem CID: 46210683 Formula: C6H5BF3KO Molecular Weight: 200.01Solid ≥95%● In Stock — US Item #: P165418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;trifluoro-(4-hydroxyphenyl)boranuide
- SMILES
- [B-](C1=CC=C(C=C1)O)(F)(F)F.[K+]
- InChIKey
- WLZQZSRIHYVYCS-UHFFFAOYSA-N
- InChI
- 1S/C6H5BF3O.K/c8-7(9,10)5-1-3-6(11)4-2-5;/h1-4,11H;/q-1;+1
- Synonyms
- AKOS025392323 | A921201 | SCHEMBL909569 | Potassium 4-hydroxyphenyltrifluoroborate, 95% | 4-Hydroxyphenyltrifluorobor...
![Chloro{(R)-(-)-5,5''-bis[di(3,5-di-t-butyl-4-methoxyphenyl)phosphino]-4,4''-bi-1,3-benzodioxole}(p-cymene)ruthenium(II) chloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C282677.jpg)
![[RuCl(p-cymene)((S)-dtbm-segphos®)]Cl - , used for , CAS No. 944451-33-6, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/c/2/c282678.jpg)
![Chloro{1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-4,5-dimethyl-2H-imidazol-2-ylidene}gold(I) - 98+%, used for , CAS No. 1192141-66-4, by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C283226.png)
![Chloro{1,3-bis[2,6-di-i-propylphenyl]-4,5-dihydroimidazol-2-ylidene}gold(I) - ≥98% CAS No(852445-84-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/C/2/C283222.png)
![Chloro{2-[(1-(N-phenyl)iminoethyl]phenyl}{[1,3-bis(2,6-di-i-propylphenyl]imidzole-2-ylidene}palladium(II)](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_5.jpg)
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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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