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| Product | Description | |
|---|---|---|
| Phenyl Trimethylsilylmethyl Sulfone | Phenyl Trimethylsilylmethyl Sulfone. Group: Biochemicals. Alternative Names: (Phenylsulfonylmethyl) trimethylsilane. Grades: Highly Purified. CAS No. 17872-92-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 108340-80-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C35H46O9, Molecular Weight: 610.73. US Biological Life Sciences. | Worldwide |
| [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-trimethyl-3-oxo-2-oxabicyclo heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:3,4-d']bis[1,3]dioxole-7',1''-cyclohexane], D-myo-inositol deriv. CAS No. 108340-80-3. Molecular formula: C35H46O9. Mole weight: 610.73. |  |
| [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol. 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H38O9, Molecular Weight: 530.61. US Biological Life Sciences. | Worldwide |
| [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Molecular formula: C29H38O9. Mole weight: 530.61. | |
| 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide | 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 896687-93-7. Molecular Formula: C26H26N4O4S. Mole Weight: 490.58. Catalog: APB896687937. |  |
| 1,2,3-Trimethyl-1-(phenylmethyl)-1H-benz[e]indolium iodide | Heterocyclic Organic Compound. CAS No. 1062534-93-3. Molecular formula: C22H22IN. Mole weight: 427.321. Purity: 0.96. IUPACName: 1-Benzyl-1,2,3-trimethyl-1H-benzo[e]indolium iodide. Catalog: ACM1062534933. |  |
| 1,3,5-Triphenyltrimethylcyclotrisiloxane | 1,3,5-Triphenyltrimethylcyclotrisiloxane. Group: Salt. Alternative Names: trans-1.3.5-Trimethyl-1.3.5-triphenylcyclotrisiloxan; 1,3,5-trimethyl-1,3,5triphenylcyclotrisiloxane; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLO; TRIPHENYLTRIMETHYLCYCLOTRISILOXANE; Trimethyltriphenylcyclotrisiloxane; Methylphenylcyclosiloxanes; cis-trimethyltriphenylcyclotrisiloxane; PHENYLMETHYLCYCLOSILOXANES; 1,3,5-triphenyl-1,3,5-trimethylcyclotrisiloxane; Mixedcis-/trans-isomeres; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLOTRISILOXANE; LS 8490; Phenylmethylsiloxane cyclic trimer. CAS No. 546-45-2. Product ID: 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane. Molecular formula: 408.67. Mole weight: C21< / sub>H24< / sub>O3< / sub>Si3< / sub>. C[Si]1 (O[Si] (O[Si] (O1) (C)C2=CC=CC=C2) (C)C3=CC=CC=C3)C4=CC=CC=C4. HAURRGANAANPSQ-UHFFFAOYSA-N. 95%+. |  |
| 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene | 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene. Group: Polymers. Alternative Names: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. CAS No. 847925-63-7. Product ID: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. Molecular formula: 967.13. Mole weight: C36< / sub>H39< / sub>F9< / sub>O9< / sub>S3< / sub>Si3< / sub>. C[Si] (C) (C)C1=C (C=CC (=C1)C2=CC (=CC (=C2)C3=CC (=C (C=C3)OS (=O) (=O)C (F) (F)F)[Si] (C) (C)C)C4=CC (=C (C=C4)OS (=O) (=O)C (F) (F)F)[Si] (C) (C)C)OS (=O) (=O)C (F) (F)F. ZLEUXQBUQGSSOW-UHFFFAOYSA-N. >92.0%(LC). | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(2-methylphenyl)imino] methyl]phenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: [1,3-Bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. CAS No. 934538-12-2. Molecular formula: C50H48ClN3ORu. Mole weight: 843.5. Appearance: Solid. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(2-methylanilino)methylidene]cyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=CC=C1NC=C2[C-]=CC=CC2=O. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. Catalog: ACM934538122-1. | |
| [1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]-[2-[[(4-methylphenyl)imino]methyl]-4-nitrophenolyl]-[3-phenyl-1H-inden-1-ylidene]ruthenium(II) chloride | Highly active catalyst for ring opening and ring closing metathesis reactions. Group: Ruthenium series catalysts. Alternative Names: SCHEMBL2232774;[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]-[2-[[(4-METHYLPHENYL)IMINO]METHYL]-4-NITROPHENOLYL]-[3-PHENYL-1H-INDEN-1-YLIDENE]RUTHENIUM(II) CHLORIDE;934538-04-2. CAS No. 934538-04-2. Molecular formula: C50H47ClN4O3Ru. Mole weight: 888.47. Appearance: Solid. Purity: 0.98. IUPACName: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-(3-phenylinden-1-ylidene)ruthenium;(6Z)-6-[(4-methylanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one;chloride. Canonical SMILES: CC1=CC=C (C=C1)NC=C2[C-]=CC=C (C2=O)[N+] (=O)[O-]. CC1=CC (=C (C (=C1)C)N2CCN (C2=[Ru]=C3C=C (C4=CC=CC=C43)C5=CC=CC=C5)C6=C (C=C (C=C6C)C)C)C. [Cl-]. Catalog: ACM934538042-1. | |
| 1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene)(3-phenyl-1H-inden-1-ylidene)(4,5-dichloro-1,3-diethyl-1,3-dihydro-2H-imidazol-2-ylidene)ruthenium(II) dichloride | Catalyst used for RCM reactions leading to tetrasubstituted olefins. Group: Ruthenium catalysts. Alternative Names: 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydro-2H-imidazol-1-ium-2-ide;4,5-dichloro-1,3-diethyl-2H-imidazol-1-ium-2-ide;dichloro-(3-phenylinden-1-ylidene)ruthenium. CAS No. 1228169-92-3. Molecular formula: C43H46Cl4N4Ru. Mole weight: 861.73. Appearance: Orange brown solid. Canonical SMILES: CCN1[C-]=[N+] (C (=C1Cl)Cl)CC. CC1=CC (=C (C (=C1)C)N2CC[N+] (=[C-]2)C3=C (C=C (C=C3C)C)C)C. C1=CC=C (C=C1)C2=CC (=[Ru] (Cl)Cl)C3=CC=CC=C32. Catalog: ACM1228169923-1. | |
| 1,3-Dioxolane,2,2,4-trimethyl-5-(phenylmethoxy)methyl-,cis- | Heterocyclic Organic Compound. CAS No. 124019-21-2. Catalog: ACM124019212. | |
| 1H-1,2,4-Triazolium,3(or 5) -[[4-[ethyl[2- (trimethylammonio) ethyl]amino]phenyl]azo]-1, 4-dimethyl-, sulfate (1: 1) | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,4-Triazolium,3(or 5) - ( (4- (ethyl (2- (trimethylammonio) ethyl) amino) phenyl) azo) -1, 4-dimethyl-, sulfate (1:1); EINECS 310-164-8. CAS No. 121575-62-0. Molecular formula: C17H29N7O4S. Mole weight: 427.521660 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium;sulfate. Canonical SMILES: CCN (CC[N+] (C) (C)C)C1=CC=C (C=C1)N=NC2=NN (C=[N+]2C)C. [O-]S (=O) (=O)[O-]. ECNumber: 310-164-8. Catalog: ACM121575620. | |
| 1-Phenyl-1,3,3-trimethylindan | Others. Alternative Names: 2,3-Dihydro-1,1,3-trimethyl-3-phenyl-1H-Indene. CAS No. 3910-35-8. Mole weight: 236.4. Purity: 0.95. IUPACName: 1,1,3-Trimethyl-3-phenyl-2H-indene. Canonical SMILES: CC1(CC(C2=CC=CC=C21)(C)C3=CC=CC=C3)C. Density: 1.0009 g/cm³. | |
| 2- [ (1E) -2- [4- [ [ (2-Carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Trimethyl Ester | 2- [ (1E) -2- [4- [ [ (2-carboxyethyl) amino] carbonyl] phenyl] diazenyl] Balsalazide Dimethyl Ester is an intermediate in the synthesis of anti-inflammatory drug Balsalazide (B116300). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250ug, 1mg. Molecular Formula: C30H30N6O9. US Biological Life Sciences. | Worldwide |
| 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] - | 21H, 23H- Porphine, 5, 10, 15, 20- tetrakis[4- [2- (trimethylsilyl) ethynyl] phenyl] -. Group: Porphyrin-a4-porphyrin. CAS No. 145362-97-6. Product ID: trimethyl-[2-[4-[10,15,20-tris[4-(2-trimethylsilylethynyl)phenyl]-21,23-dihydroporphyrin-5-yl]phenyl]ethynyl]silane. Molecular formula: 999.5g/mol. Mole weight: C64H62N4Si4. InChI=1S/C64H62N4Si4/c1-69 (2, 3)41-37-45-13-21-49 (22-14-45)61-53-29-31-55 (65-53)62 (50-23-15-46 (16-24-50)38-42-70 (4, 5)6)57-33-35-59 (67-57)64 (52-27-19-48 (20-28-52)40-44-72 (10, 11)12)60-36-34-58 (68-60)63 (56-32-30-54 (61)66-56)51-25-17-47 (18-26-51)39-43-71 (7, 8)9/h13-36, 65, 68H, 1-12H3. VJWXVQPJMRXOMB-UHFFFAOYSA-N. 95%. | |
| [2-(2,2-Diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: FC 645/A, CID58689, LS-18322, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide diphenylacetate, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide, diphenylacetate, AMMONIUM, (alpha- (HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, DIPHENYLACETATE, 101657-02-7. CAS No. 101657-02-7. Molecular formula: C25H28BrNO2. Mole weight: 454.399 g/mol. Purity: 0.96. IUPACName: [2-(2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide. Catalog: ACM101657027. | |
| [2- (2, 3-Dihydroxypropoxy) phenyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: (o- (2, 3-Dihydroxypropoxy) phenyl) trimethylammonium bromide, 3-(o-Dimethylaminophenoxy)-1,2-propanediol methobromide, AMMONIUM, (o-(2,3-DIHYDROXYPROPOXY)PHENYL)TRIMETHYL-, BROMIDE, AC1Q1RE5, AC1L1T42, LS-17662, [2- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium bromide, 2-(2,3-dihydroxypropoxy)-n,n,n-trimethylanilinium bromide, 109731-99-9. CAS No. 109731-99-9. Molecular formula: C12H20BrNO3. Mole weight: 306.196 g/mol. Purity: 0.96. IUPACName: [2- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium; bromide. Canonical SMILES: C[N+](C)(C)C1=CC=CC=C1OCC(CO)O.[Br-]. Catalog: ACM109731999. | |
| 2,2'-Bis(trimethylsilyl)biphenyl | Heterocyclic Organic Compound. Alternative Names: 2, 2'-bis-(Trimethylsilyl)-1, 1'-biphenyl;2, 2'-bis-(Trimethylsilyl)biphenyl. CAS No. 107384-77-0. Molecular formula: C18H26Si2. Mole weight: 298.570040 [g/mol]. Purity: 0.96. IUPACName: trimethyl-[2-(2-trimethylsilylphenyl)phenyl]silane. Canonical SMILES: C[Si] (C) (C)C1=CC=CC=C1C2=CC=CC=C2[Si] (C) (C)C. Catalog: ACM107384770. | |
| [2- (2-Hydroxy-2, 2-diphenylacetyl) oxy-1-phenylethyl] -trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: FC 649/A, (alpha- (Hydroxymethyl) benzyl) trimethylammonium bromide benzilate, AMMONIUM, (alpha- (HYDROXYMETHYL)BENZYL)TRIMETHYL-, BROMIDE, BENZILATE, AC1L1PMY, AC1Q1RHD, LS-18321, [2-(2-hydroxy-2,2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium bromide, 2-{[hydroxy(diphenyl)acetyl]oxy}-n, n, n-trimethyl-1-phenylethanaminium bromide, 101674-29-7. CAS No. 101674-29-7. Molecular formula: C25H28BrNO3. Mole weight: 470.399 g/mol. Purity: 0.96. IUPACName: [2-(2-hydroxy-2, 2-diphenylacetyl)oxy-1-phenylethyl]-trimethylazanium; bromide. Catalog: ACM101674297. | |
| 2,4,6-Trimethyl-m-phenylenediamine | Trimethyl-m-phenylenediamine. CAS No. 3102-70-3. Categories: 2,4-diaminomesitylene. |  Pennsylvania PA |
| 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane | 2-[4-benzyloxy-3-(trifluoromethyl)phenyl]-4,4,6-trimethyl-1,3,2-dioxaborinane. Group: Salt. | |
| 2- (4- ( (Trimethylsilyl) ethynyl) phenyl) -2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2- (4- ( (Trimethylsilyl) ethynyl) phenyl) -2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2, 6, 7-Trioxabicyclo[2. 2. 2]octane, 4- (2-propen-1-yl)-1-[4-[2- (trimethylsilyl)ethynyl]phenyl]- | Heterocyclic Organic Compound. CAS No. 129338-85-8. Molecular formula: C19H24O3Si. Mole weight: 328.4776. Density: 1.1g/cm³. Catalog: ACM129338858. | |
| 2, 6, 7-Trioxabicyclo[2. 2. 2]octane, 4-cyclohexyl-1-[4-[2- (trimethylsilyl)ethynyl]phenyl]- | Heterocyclic Organic Compound. CAS No. 108614-08-0. Molecular formula: C22H30O3Si. Density: 1.11g/cm³. Catalog: ACM108614080. | |
| 2-(Dicyclohexylphosphino)-1-(2,4,6-trimethyl-phenyl)-1H-imidazole | An efficient ligand for the palladium-catalyzed amination reaction using aryl chlorides. A ligand used in the carbonylation of aryl bromides. Group: Heterocyclic organic compound. Alternative Names: 794527-14-3, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole, 2-(DICYCLOHEXYLPHOSPHINO)-1-(2,4,6-TRIMETHYL-PHENYL)-1H-IMIDAZOLE, AG-H-18752, ACMC-20aonk, CATACXIUM PLCY, CATACXIUM(R) PICY, CATACXIUM(R) PLCY, SureCN289539, CTK5E6842, AKOS016012175, SC11204, AK122627, KB-223989, 1- (2, 4, 6-Trimethylphenyl)-2- (dicyclohexylphosphino)imidazole, 1H-Imidazole,2-(dicyclohexylphosphino)-1-(2,4,6-trimethylphenyl)-, 1-(2,4,6-TRIMETHYLPHENYL)-2-(DICYCLOHEXYL-PHOSPHINO)IMIDAZOLE, 2-(Dicyclohexylphosphino)-1-mesityl-1H-imidazole;Dicyclohexyl(1-mesityl-1H-imidazol-2-yl)phosphine. CAS No. 794527-14-3. Molecular formula: C24H35N2P. Mole weight: 382.52. Purity: 0.96. IUPACName: dicyclohexyl-[1-(2,4,6-trimethylphenyl)imidazol-2-yl]phosphane. Canonical SMILES: CC1=CC (=C (C (=C1)C)N2C=CN=C2P (C3CCCCC3)C4CCCCC4)C. Catalog: ACM794527143. | |
| {2-[DiMethyl-(2,4,6-triMethyl-phenyl)-silanyl]-phenyl}-Methanol | {2-[DiMethyl-(2,4,6-triMethyl-phenyl)-silanyl]-phenyl}-Methanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 947515-76-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| [2- (Dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazaniumiodide | Heterocyclic Organic Compound. Alternative Names: (2-Hydroxy-5-tert-pentylphenyl)trimethylammonium iodide dimethylcarbamate, Ammonium, (2-hydroxy-5-tert-pentylphenyl)trimethyl-, iodide, dimethylcarbamate (ester), AC1L1PNY, LS-18371, [2- (dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazanium iodide, 101710-54-7. CAS No. 101710-54-7. Molecular formula: C17H29IN2O2. Mole weight: 420.329 g/mol. Purity: 0.96. IUPACName: [2- (dimethylcarbamoyloxy) -4- (2, 2-dimethylpropyl) phenyl]-trimethylazanium; iodide. Canonical SMILES: CC (C) (C)CC1=CC (=C (C=C1)[N+] (C) (C)C)OC (=O)N (C)C. [I-]. Catalog: ACM101710547. | |
| (2E,6E,10E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol | Used in the preparation of coenzymes Q, vitamin K and polyprenylquinones. Group: Biochemicals. Alternative Names: (E,E,E)-2,6,10-Trimethyl-12-(phenylmethoxy)-2,6,10-dodecatrien-1-ol. Grades: Highly Purified. CAS No. 71135-48-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-hydroxy-3-[(2-hydroxy-5, 8, 8-trimethyl-4-oxo-3-bicyclo[3. 2. 1]octanyl)-phenylmethyl]-5, 8, 8-trimethylbicyclo[3. 2. 1]octan-4-one | 2-hydroxy-3-[(2-hydroxy-5, 8, 8-trimethyl-4-oxo-3-bicyclo[3. 2. 1]octanyl)-phenylmethyl]-5, 8, 8-trimethylbicyclo[3. 2. 1]octan-4-one. CAS No. 1005076-43-6. Molecular formula: C29H40O4. Mole weight: 452.6255. Catalog: ACM1005076436. | |
| [2-(Hydroxymethyl)-2-phenylbutyl]-trimethylazanium iodide | Heterocyclic Organic Compound. Alternative Names: L 1800, (beta-Ethyl-beta- (hydroxymethyl) phenethyl) trimethylammonium iodide, Iodometilato di 2-etil-2-fenil-3-dimetilaminopropanolo [Italian], AMMONIUM, (beta-ETHYL-beta- (HYDROXYMETHYL)PHENETHYL)TRIMETHYL-, IODIDE, AC1L1RDH, AC1Q1TNQ, LS-17988, Iodometilato di 2-etil-2-fenil-3-dimetilaminopropanolo, [2-(hydroxymethyl)-2-phenylbutyl]-trimethylazanium iodide, 2-(hydroxymethyl)-n,n,n-trimethyl-2-phenylbutan-1-aminium iodide, 102571-30-2. CAS No. 102571-30-2. Molecular formula: C14H24INO. Mole weight: 349.251 g/mol. Purity: 0.96. IUPACName: [2-(hydroxymethyl)-2-phenylbutyl]-trimethylazanium; iodide. Canonical SMILES: CCC(C[N+](C)(C)C)(CO)C1=CC=CC=C1. [I-]. Catalog: ACM102571302. | |
| 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate | 2-Hydroxy-N,N,N-trimethylethanaminium 4- ( (2- ( (2-Methoxyphenyl) carbamoyl) phenyl) thio) benzoate can be synthesized from 2-Iodobenzoic Acid (I689550). Group: Biochemicals. Grades: Highly Purified. CAS No. 1379464-72-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H16NO4S; (C5H14NO), Molecular Weight: 378.421041699999. US Biological Life Sciences. | Worldwide |
| 2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethane sulfonate | 2-Methyl-6-(trimethylsilyl)phenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 2-Methyl-6-(trimethylsilyl)phenyl Triflate; Trifluoromethane sulfonic Acid 2-Methyl-6-(trimethylsilyl)phenyl Ester; 6-(Trimethylsilyl)-o-tolyl Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 556812-44-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (2R) -2-[Bis[3, 5-bis (trifluoromethyl) phenyl][ (trimethylsilyl) oxy]methyl]-pyrrolidine | (2R) -2-[Bis[3, 5-bis (trifluoromethyl) phenyl][ (trimethylsilyl) oxy]methyl]-pyrrolidine is often used as a catalyst in organocatalytic Michael addition reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 908303-26-4. Pack Sizes: 1g, 5g. Molecular Formula: C24H23F12NOSi. US Biological Life Sciences. | Worldwide |
| (2S) - (-) -2-{[[[3, 5-Bis (tifluoromethyl) phenyl]amino]thioxomethyl]amino}-N- (diphenylmethyl) -N, 3, 3-trimethylbutanamide, 95% | Organocatalyst used for the asymmetric hydrocyanation of imines. Catalyst used for enantioselective iso-Pictet-Spengler Reactions. Catalyst for multicomponent Aza-Henry Reaction. Group: Heterocyclic organic compound. Alternative Names: SCHEMBL14761481; CVRDZXYJAOQFRH-XMMPIXPASA-N; MFCD18827622; 1186602-28-7; N-benzhydryl-2- (3- (3, 5-bis (trifluoromethyl) phenyl) thioureido) -N, 3, 3-trimethylbutanamide; (S) -N-benzhydryl-2- (3- (3, 5-bis (trifluoromethyl) phenyl) thioureido) -N, 3, 3-trimethylbutanamide. CAS No. 1186602-28-7. Molecular formula: C29H29F6N3OS. Mole weight: 581.621g/mol. IUPACName: (2S) -N-benzhydryl-2-[[3, 5-bis (trifluoromethyl) phenyl]carbamothioylamino]-N, 3, 3-trimethylbutanamide. Canonical SMILES: CC (C) (C)C (C (=O)N (C)C (C1=CC=CC=C1)C2=CC=CC=C2)NC (=S)NC3=CC (=CC (=C3)C (F) (F)F)C (F) (F)F. Catalog: ACM1186602287. | |
| (2S,4E,6S)-2,4,6-Trimethyl-7-oxo-7-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-4-heptenoic Acid Ethyl Ester | (2S,4E,6S)-2,4,6-Trimethyl-7-oxo-7-[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]-4-heptenoic Acid Ethyl Ester is an intermediate in the synthesis of substituents used in the preparation of Jasplakinolide (J210700), an potent inhibitor of prostrate and breast carcinoma cell proliferation. Group: Biochemicals. Grades: Highly Purified. CAS No. 943858-30-8. Pack Sizes: 25mg, 100mg. Molecular Formula: C22H29NO5, Molecular Weight: 387.47. US Biological Life Sciences. | Worldwide |
| 2-Trimethylsiloxy-4-Allyloxydiphenylketone | Siloxanes. Alternative Names: 2-trimethylsiloxy-4-allyloxydiphenylketone. CAS No. 106359-89-1. Molecular formula: C19H22O3Si. Mole weight: 326.47 g/mol. Appearance: Transparent liquid. Purity: 95%+. IUPACName: phenyl-(4-prop-2-enoxy-2-trimethylsilyloxyphenyl)methanone. Canonical SMILES: C[Si] (C) (C)OC1=C (C=CC (=C1)OCC=C)C (=O)C2=CC=CC=C2. Density: 1.08. Catalog: ACM106359891. | |
| 2-[ (Trimethylsilyl) ethynyl]phenylboronic acid pinacol ester | 2-[ (Trimethylsilyl) ethynyl]phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 2-[ (Trimethylsilyl) ethynyl]phenylboronic acid pinacol ester, 1218790-52-3, SureCN9904643, CTK8F3927, AG-L-63568, AK141197, 4, 4, 5, 5-Tetramethyl-2-[2-[ (trimethylsilyl)ethynyl]phenyl]-1, 3, 2-dioxaborolane, Trimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)silane. CAS No. 1218790-52-3. Product ID: trimethyl-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]silane. Molecular formula: 300.28. Mole weight: C17H25BO2Si. B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C#C[Si] (C) (C)C. DGIPMGSJOHTUON-UHFFFAOYSA-N. 96%. | |
| 2-[ (Trimethylsilyl) ethynyl]phenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-[ (Trimethylsilyl) ethynyl]phenylboronic acid pinacol ester, 1218790-52-3, SureCN9904643, CTK8F3927, AG-L-63568, AK141197, 4, 4, 5, 5-Tetramethyl-2-[2-[ (trimethylsilyl)ethynyl]phenyl]-1, 3, 2-dioxaborolane, Trimethyl((2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethynyl)silane. CAS No. 1218790-52-3. Molecular formula: C17H25BO2Si. Mole weight: 300.28. Purity: 0.96. IUPACName: trimethyl-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]silane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2C#C[Si] (C) (C)C. Catalog: ACM1218790523. | |
| 2-(Trimethylsilyl)phenyl Trifluoromethane sulfonate | 2-(Trimethylsilyl)phenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: Trifluoromethane sulfonic Acid 2-(Trimethylsilyl)phenyl Ester; 2-(Trimethylsilyl)phenyl Triflate. Grades: Highly Purified. CAS No. 88284-48-4. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3-[2-[Hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate | Heterocyclic Organic Compound. Alternative Names: 2- (3- (Dimethylamino)propoxy)benzhydrol methyl toluenesulfonate, Benzhydrol, 2-(3-(dimethylamino)propoxy)-, methyl toluenesulfonate, (3- (2- (alpha-Hydroxybenzyl) phenoxy) propyl) trimethylammonium toluene sulfonate, AMMONIUM, (3- (2- (alpha-HYDROXYBENZYL) PHENOXY) PROPYL) TRIMETHYL-, TOLUENESULFONATE, AC1L19CR, LS-18181, 3-[2-[hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate, 13002-43-2. CAS No. 13002-43-2. Molecular formula: C26H33NO5S. Mole weight: 471.609 g/mol. Purity: 0.96. IUPACName: 3-[2-[hydroxy (phenyl)methyl]phenoxy]propyl-trimethylazanium; 4-methylbenzenesulfonate. Canonical SMILES: CC1=CC=C (C=C1)S (=O) (=O)[O-]. C[N+] (C) (C)CCCOC1=CC=CC=C1C (C2=CC=CC=C2)O. Catalog: ACM13002432. | |
| (3,3,5-Trimethylcyclohexyl)2-amino-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 2-Phenylglycine 3,3,5-trimethylcyclohexyl ester, GLYCINE, 2-PHENYL-, 3,3,5-TRIMETHYLCYCLOHEXYL ESTER, AC1Q60RA, AC1L1P43, AKOS010558361, LS-72858, 3,3,5-trimethylcyclohexyl amino(phenyl)acetate, (3,3,5-trimethylcyclohexyl) 2-amino-2-phenylacetate, 101516-98-7. CAS No. 101516-98-7. Molecular formula: C17H25NO2. Mole weight: 275.386 g/mol. Purity: 0.96. IUPACName: (3,3,5-trimethylcyclohexyl) 2-amino-2-phenylacetate. Density: 1.05g/cm³. Catalog: ACM101516987. | |
| 3-(4-Methoxyphenyl)-1-phenyl-3-(trimethylsilyl)-1-propanone | Heterocyclic Organic Compound. CAS No. 118356-61-9. Catalog: ACM118356619. | |
| 3-[Bis (trimethylsilyl) amino]phenylmagnesium chloride | 3-[Bis (trimethylsilyl) amino]phenylmagnesium chloride. Group: Salt. Alternative Names: 3-[Bis (trimethylsilyl) amino]phenylmagnesium chloride solution, 372005_ALDRICH, 174484-84-5. CAS No. 174484-84-5. Product ID: magnesium; N,N-bis(trimethylsilyl)aniline; chloride. Molecular formula: 296.24. Mole weight: C12< / sub>H22< / sub>ClMgNSi2< / sub>. C[Si] (C) (C)N (C1=C[C-]=CC=C1)[Si] (C) (C)C. [Mg+2]. [Cl-]. YZOSYOXYACDPMN-UHFFFAOYSA-M. 96%. | |
| 3-Bromo-5-(trimethylsilyl)-1,1'-biphenyl | Heterocyclic Organic Compound. Alternative Names: 3-bromo-5-(trimethylsilyl)-1,1-Biphenyl, DB-060860, 1161784-40-2. CAS No. 1161784-40-2. Molecular formula: C15H17BrSi. Mole weight: 305.284980 [g/mol]. Purity: 0.96. IUPACName: (3-bromo-5-phenylphenyl)-trimethylsilane. Canonical SMILES: C[Si] (C) (C)C1=CC (=CC (=C1)C2=CC=CC=C2)Br. Catalog: ACM1161784402. | |
| 3H-Pyrazol-3-one,2,4-dihydro-5-phenyl-2-(1,2,5-trimethyl-4-piperidiny l)- | Heterocyclic Organic Compound. CAS No. 102689-19-0. Catalog: ACM102689190. | |
| 3-Hydroxy-3-phenyl-1,1,4-trimethylpyrrolidinium iodide propionate | Heterocyclic Organic Compound. CAS No. 102584-73-6. Catalog: ACM102584736. | |
| 3-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate | 3-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 3-Methoxy-2-(trimethylsilyl)phenyl Triflate; Trifluoromethane sulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester. Grades: Highly Purified. CAS No. 217813-03-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-Morpholino-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate, 98% | 3-Morpholino-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate, 98%. Group: other glass and ceramic materials. CAS No. 2047348-50-3. Product ID: (3-morpholin-4-yl-2-trimethylsilylphenyl) trifluoromethanesulfonate. Molecular formula: 383.46g/mol. Mole weight: C14H20F3NO4SSi. C[Si] (C) (C)C1=C (C=CC=C1OS (=O) (=O)C (F) (F)F)N2CCOCC2. InChI=1S/C14H20F3NO4SSi/c1-24 (2, 3)13-11 (18-7-9-21-10-8-18)5-4-6-12 (13)22-23 (19, 20)14 (15, 16)17/h4-6H, 7-10H2, 1-3H3. IUGQKBYYIRRAJO-UHFFFAOYSA-N. | |
| 3-Phenyl-4,6,8-trimethylcoumarin | Heterocyclic Organic Compound. Alternative Names: 3-PHENYL-4,6,8-TRIMETHYLCOUMARIN. CAS No. 112030-32-7. Molecular formula: C18H16O2. Mole weight: 264.31844. Catalog: ACM112030327. | |
| [3- (Trifluoromethyl) phenyl] (2, 4, 6-trimethylphenyl) iodonium Triflate | [3- (Trifluoromethyl) phenyl] (2, 4, 6-trimethylphenyl) iodonium Triflate is a reagent for meta-selective copper-catalyzed C-H bond arylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 1204518-08-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H15F3I; (CF3O3S), Molecular Weight: 391.191490699999. US Biological Life Sciences. | Worldwide |
| 3- (Trifluoromethyl) phenyltrimethyl Ammonium Hydroxide (5% in Methanol) | 3- (Trifluoromethyl) phenyltrimethyl Ammonium Hydroxide (5% in Methanol). Group: Biochemicals. Alternative Names: m-TFPTAH (5% in Methanol); Trimethyl-3-trifluoromethylphenyl Ammonium Hydroxide (5% in Methanol); Trimethyl-α, α, α-trifluoro-m-tolylammonium Hydroxide (5% in Methanol). Grades: Highly Purified. CAS No. 68254-41-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| (3-Trimethylsilyl-2-propynyl) triphenylphosphonium Bromide | (3-Trimethylsilyl-2-propynyl) triphenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenyl[3-(trimethylsilyl)-2-propynyl]-phosphonium Bromide; 3-tri methyl silyl-2-propynyltri phenylphosphonium Bromide; Triphenyl(3-(trimethylsilyl)prop-2-yn-1-yl)phosphonium Bromide; Triphenyl(3-trimethylsilylprop-2-ynyl)phosphonium Bromide. Grades: Highly Purified. CAS No. 42134-49-6. Pack Sizes: 2.5g. Molecular Formula: C24H26BrPSi, Molecular Weight: 453.43. US Biological Life Sciences. | Worldwide |
| 3-[ (Trimethylsilyl) ethynyl]phenylboronic acid pinacol ester | 3-[ (Trimethylsilyl) ethynyl]phenylboronic acid pinacol ester. Group: Salt. CAS No. 915402-03-8. Product ID: trimethyl-[2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethynyl]silane. Molecular formula: 300.3g/mol. Mole weight: C17H25BO2Si. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C#C[Si] (C) (C)C. InChI=1S/C17H25BO2Si/c1-16 (2)17 (3, 4)20-18 (19-16)15-10-8-9-14 (13-15)11-12-21 (5, 6)7/h8-10, 13H, 1-7H3. LDKJXCOLGXLWKP-UHFFFAOYSA-N. | |
| 3-(Trimethylsilyl)phenylboronic acid | 3-(Trimethylsilyl)phenylboronic acid. Group: Salt. CAS No. 177171-16-3. Product ID: (3-trimethylsilylphenyl)boronic acid. Molecular formula: 194.11g/mol. Mole weight: C9H15BO2Si. B(C1=CC(=CC=C1)[Si](C)(C)C)(O)O. InChI=1S/C9H15BO2Si/c1-13(2, 3)9-6-4-5-8(7-9)10(11)12/h4-7, 11-12H, 1-3H3. REMKRZLFPLDTKR-UHFFFAOYSA-N. 95%. | |
| [4-[(1,8,8-Trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azaniumdichloride | Heterocyclic Organic Compound. Alternative Names: 3-(p-Aminobenzyl)-1,8,8-trimethyl-3-azabicyclo(3.2.1)octane dihydrochloride, 3-AZABICYCLO(3.2.1)OCTANE, 3-(p-AMINOBENZYL)-1,8,8-TRIMETHYL-, DIHYDROCHLORIDE, AC1L24A0, LS-22507, [4-[(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azanium dichloride, 1220-31-1. CAS No. 1220-31-1. Molecular formula: C17H28Cl2N2. Mole weight: 331.324 g/mol. Purity: 0.96. IUPACName: [4-[(5,8,8-trimethyl-3-azoniabicyclo[3.2.1]octan-3-yl)methyl]phenyl]azanium;dichloride. Canonical SMILES: CC1 (C2CCC1 (C[NH+] (C2)CC3=CC=C (C=C3)[NH3+])C)C. [Cl-]. [Cl-]. Catalog: ACM1220311. | |
| 4-[ (1E, 3S, 5Z, 8R/S, 10S)-3, 11-Bis-{[tert-butyl (dimethyl)silyl]oxy}-2, 6, 10-trimethyl-8- (phenylsulfonyl)undeca-1, 5-dienyl]-2-methyl-1, 3-thiazole | 4-[ (1E, 3S, 5Z, 8R/S, 10S)-3, 11-Bis-{[tert-butyl (dimethyl)silyl]oxy}-2, 6, 10-trimethyl-8- (phenylsulfonyl)undeca-1, 5-dienyl]-2-methyl-1, 3-thiazole. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| [4- (2, 3-Dihydroxypropoxy) phenyl]-trimethylazanium bromide | Heterocyclic Organic Compound. Alternative Names: (p- (2, 3-Dihydroxypropoxy) phenyl) trimethylammonium bromide, 3-(p-Dimethylaminophenoxy)-1,2-propanediol methobromide, AMMONIUM, (p-(2,3-DIHYDROXYPROPOXY)PHENYL)TRIMETHYL-, BROMIDE, AC1Q1RDY, AC1L1T48, LS-17663, [4- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium bromide, 4-(2,3-dihydroxypropoxy)-n,n,n-trimethylanilinium bromide, 109732-00-5. CAS No. 109732-00-5. Molecular formula: C12H20BrNO3. Mole weight: 306.196 g/mol. Purity: 0.96. IUPACName: [4- (2, 3-dihydroxypropoxy) phenyl]-trimethylazanium; bromide. Canonical SMILES: C[N+](C)(C)C1=CC=C(C=C1)OCC(CO)O. [Br-]. Catalog: ACM109732005. | |
| [4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazaniumiodide | Heterocyclic Organic Compound. Alternative Names: YS 3643, (4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenyl-2-butyl)trimethylammonium iodide, AMMONIUM, (4-(2,5-DIMETHOXYPHENYL)-4-HYDROXY-4-PHENYL-2-BUTYL)TRIMETHYL-, IODIDE, 1099-73-6, AC1L23BE, LS-17693, [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazanium iodide, 4-(2,5-dimethoxyphenyl)-4-hydroxy-N,N,N-trimethyl-4-phenylbutan-2-aminium iodide. CAS No. 1099-73-6. Molecular formula: C21H30INO3. Mole weight: 471.372 g/mol. Purity: 0.96. IUPACName: [4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-trimethylazanium;iodide. Canonical SMILES: CC (CC (C1=CC=CC=C1) (C2=C (C=CC (=C2)OC)OC)O)[N+] (C) (C)C. [I-]. Catalog: ACM1099736. | |
| 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate | 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Triflate; Trifluoromethane sulfonic Acid 4,5-Dimethoxy-2-(trimethylsilyl)phenyl Ester. Grades: Highly Purified. CAS No. 866252-52-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4, 6-Methano-1, 3, 2-benzodioxaborole-2-methanamine, hexahydro-3a, 8, 8-trimethyl-.alpha.-(phenylmethyl)-, hydrochloride(1:1), (.alpha.s, 3as, 4s, 6s, 7ar)- | Heterocyclic Organic Compound. CAS No. 1257212-82-0. Molecular formula: C18H27BClNO2. Mole weight: 335.67648;g/mol. Purity: 0.96. Canonical SMILES: B1 (OC2CC3CC (C3 (C)C)C2 (O1)C)C (CC4=CC=CC=C4)N. Cl. Catalog: ACM1257212820. | |
| [4-(Acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazaniumbromide | Heterocyclic Organic Compound. Alternative Names: HC 1575, ((5-(Hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethylammonium bromide acetate, Ammonium, ((5-(hydroxymethyl)-2-phenyl-m-dioxan-5-yl)methyl)trimethyl-, bromide, acetate, 1093-20-5, AC1L23A5, LS-18348, [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium bromide, {4-[(acetyloxy)methyl]-2-phenyl-1,3-dioxan-5-yl}-N,N,N-trimethylmethanaminium bromide. CAS No. 1093-20-5. Molecular formula: C17H26BrNO4. Mole weight: 388.297 g/mol. Purity: 0.96. IUPACName: [4-(acetyloxymethyl)-2-phenyl-1,3-dioxan-5-yl]methyl-trimethylazanium;bromide. Canonical SMILES: CC (=O)OCC1C (COC (O1)C2=CC=CC=C2)C[N+] (C) (C)C. [Br-]. Catalog: ACM1093205. | |
| 4-[Bis (trimethylsilyl) amino]phenylmagnesium bromide solution | 4-[Bis (trimethylsilyl) amino]phenylmagnesium bromide solution. Group: Salt. | |
| 4-Chloro-N-(2,4,6-trimethyl-phenyl)-butyramide | Heterocyclic Organic Compound. Alternative Names: MolPort-002-464-308, ZINC03886251, CID3707391, EN300-05151, 121513-35-7. CAS No. 121513-35-7. Molecular formula: C13H18ClNO. Mole weight: 239.741. Purity: 0.96. IUPACName: 4-chloro-N-(2,4,6-trimethylphenyl)butanamide. Canonical SMILES: CC1=CC(=C(C(=C1)C)NC(=O)CCCCl)C. Density: 1.111g/cm³. Catalog: ACM121513357. | |
| 4H-3,1-Benzoxazin-7-amine,4-4-(diethylamino)phenyl-4-(4-methoxyphenyl)-N,N,6-trimethyl-2-phenyl- | Heterocyclic Organic Compound. CAS No. 113915-64-3. Catalog: ACM113915643. | |
| 4-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate | 4-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 4-Methoxy-2-(trimethylsilyl)phenyl Triflate; Trifluoromethane sulfonic Acid 4-Methoxy-2-(trimethylsilyl)phenyl Ester. Grades: Highly Purified. CAS No. 556812-41-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-Methyl-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate | 4-Methyl-2-(trimethylsilyl)phenyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: 4-Methyl-2-(trimethylsilyl)phenyl Triflate; Trifluoromethane sulfonic Acid 4-Methyl-2-(trimethylsilyl)phenyl Ester; 2-(Trimethylsilyl)-p-tolyl Trifluoromethane sulfonate. Grades: Highly Purified. CAS No. 262373-15-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (4R) -3-[ (2S, 5R) -5- (4-Fluorophenyl) -2-[ (R) -[ (4-fluorophenyl) amino][4-[ (trimethylsilyl) oxy]phenyl]methyl]-1-oxo-5-[ (trimethylsilyl) oxy]pentyl]-4-phenyl-2-oxazolidinone | (4R) -3-[ (2S, 5R) -5- (4-Fluorophenyl) -2-[ (R) -[ (4-fluorophenyl) amino][4-[ (trimethylsilyl) oxy]phenyl]methyl]-1-oxo-5-[ (trimethylsilyl) oxy]pentyl]-4-phenyl-2-oxazolidinone is an intermediate in the preparation of Ezetimibe (E975000). Group: Biochemicals. Grades: Highly Purified. CAS No. 272778-12-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(Trimethylsilyl)phenylboronic acid | 4-(Trimethylsilyl)phenylboronic acid. Group: Salt. Alternative Names: P-(TRIMETHYLSILYL)PHENYLBORONIC ACID; 4-(TRIMETHYLSILYL)PHENYLBORONIC ACID; 4-TRIMETHYLSILYLBENZENEBORONIC ACID; AKOS BRN-0431; 4-triemthylsilylphenylboronic acid; 4-(Trimethylsilyl)phenylboronic Acid (contains varying amounts of Anhydride); p-Trimethylsilylben. CAS No. 17865-11-1. Product ID: (4-trimethylsilylphenyl)boronic acid. Molecular formula: 194.11g/mol. Mole weight: C9H15BO2Si. B(C1=CC=C(C=C1)[Si](C)(C)C)(O)O. InChI=1S/C9H15BO2Si/c1-13(2, 3)9-6-4-8(5-7-9)10(11)12/h4-7, 11-12H, 1-3H3. NRPZMSUGPMYBCQ-UHFFFAOYSA-N. 96%. | |
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