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| Product | Description | |
|---|---|---|
| Allyl phenylacetate | Colourless, slightly viscous liquid with a honey-like odour. Group: Monomers. CAS No. 1797-74-6. Product ID: prop-2-enyl 2-phenylacetate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CCOC(=O)CC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-8-13-11 (12)9-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. ZCDYAMJXVAUTIM-UHFFFAOYSA-N. BP 89-93deg/3mm. |  |
| Allyl Phenylacetate | Colourless, slightly viscous liquid with a honey-like odour. Group: Heterocyclic organic compoundallyl monomers. Alternative Names: Phenylacetic Acid Allyl Ester. CAS No. 1797-74-6. Molecular formula: C11H12O2. Mole weight: 176.22 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 98.0%(GC). IUPACName: prop-2-enyl 2-phenylacetate. Canonical SMILES: C=CCOC(=O)CC1=CC=CC=C1. Density: 1.033-1.041. ECNumber: 217-281-2. Catalog: ACM-MO-1797746. |  |
| Allyl Phenylacetate, ≥98% | Colourless, slightly viscous liquid with a honey-like odour. Group: Monomers. CAS No. 1797-74-6. Product ID: prop-2-enyl 2-phenylacetate. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. C=CCOC(=O)CC1=CC=CC=C1. InChI=1S/C11H12O2/c1-2-8-13-11 (12)9-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. ZCDYAMJXVAUTIM-UHFFFAOYSA-N. | |
| Allyl phenyl carbonate | Allyl phenyl carbonate (CAS# 16308-68-2) is a useful research chemical, an acylating and allylating agent. Synonyms: phenyl prop-2-enyl carbonate. Grades: > 97.0 % (GC). CAS No. 16308-68-2. Molecular formula: C10H10O3. Mole weight: 178.18. |  |
| Allyl phenyl carbonate | Allyl phenyl carbonate. Group: Monomers. Alternative Names: Carbonic Acid Allyl Phenyl Ester. CAS No. 16308-68-2. Product ID: phenyl prop-2-enyl carbonate. Molecular formula: 178.18. Mole weight: C10H10O3. C=CCOC(=O)OC1=CC=CC=C1. ORUWSEKEVGOAQR-UHFFFAOYSA-N. 97%. | |
| Allyl Phenyl Carbonate | Allyl Phenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Allyl Phenyl Ester. Grades: Highly Purified. CAS No. 16308-68-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Allyl phenyl ether | Allyl phenyl ether. CAS No: 1746-13-0 |  Sarchem Laboratories New Jersey NJ |
| Allyl phenyl ether | Allyl phenyl ether. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: (2-propenyloxy)-benzen; (prop-2-enyloxy)-benzene; 3-Phenoxypropene; Allyl phenoxylate; Ether, allyl phenyl; ether,allylphenyl; Phenyl 2-propenyl ether; Phenylpropenyl ether. CAS No. 1746-13-0. Product ID: prop-2-enoxybenzene. Molecular formula: 134.18. Mole weight: C6H5OCH2CH=CH2. C=CCOc1ccccc1. 1S / C9H10O / c1-2-8-10-9-6-4-3-5-7-9 / h2-7H, 1, 8H2. POSICDHOUBKJKP-UHFFFAOYSA-N. | |
| Allyl Phenyl Ether | This product is suitable for scientific research. Group: Polymer/macromoleculeallyl monomers. Alternative Names: (2-propenyloxy)-benzen;(prop-2-enyloxy)-benzene;3-Phenoxypropene;Allyl phenoxylate;Ether, allyl phenyl;ether,allylphenyl;Phenyl 2-propenyl ether;Phenylpropenyl ether. CAS No. 1746-13-0. Molecular formula: C9H10O. Mole weight: 134.18 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 95.0%(GC). IUPACName: prop-2-enoxybenzene. Canonical SMILES: C=CCOc1ccccc1. Density: 0.978 g/mL at 25 °C (lit.). ECNumber: 217-125-3. Catalog: ACM-MO-1746130. | |
| Allyl phenyl sulfide | Allyl phenyl sulfide (CAS# 5296-64-0) is a useful research chemical for organic synthesis and other chemical processes. Synonyms: prop-2-enylsulfanylbenzene. CAS No. 5296-64-0. Molecular formula: C9H10S. Mole weight: 150.24. | |
| Allyl phenyl sulfide | Allyl phenyl sulfide. Group: Biochemicals. Grades: Highly Purified. CAS No. 5296-64-0. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C9H10S. US Biological Life Sciences. | Worldwide |
| Allyl phenyl sulfone | Allyl phenyl sulfone (CAS# 16212-05-8) is a useful research chemical compound. Synonyms: prop-2-enylsulfonylbenzene. Grades: > 95.0 % (GC). CAS No. 16212-05-8. Molecular formula: C9H10O2S. Mole weight: 182.24. | |
| 1, 5-Bis (4-Allyldimethyl Ammonium phenyl) pentan-3-one, Dibromide | A selective acetylcholinesterase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,7-dimethyl-8-phenylxanthine | A1 adenosine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 | 1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 is the labeled analogue of 1-Allyl-3,7-dimethyl-8-phenylxanthine (A552500), an A1 adenosine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H11D5N4O2, Molecular Weight: 301.35. US Biological Life Sciences. | Worldwide |
| 2-Allyl-2-phenyl-4-pentenenitrile | 2-Allyl-2-phenyl-4-pentenenitrile is an intermediate in synthesizing α -Phenyloxirane propane nitrile (P335835), used in the preparation of CC-1065 and its analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 28049-67-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H15N. 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. | |
| 3-Allyl-1-methyl-2-phenylindole | Heterocyclic Organic Compound. Alternative Names: 3-ALLYL-1-METHYL-2-PHENYLINDOLE. CAS No. 121565-56-8. Molecular formula: C18H17N. Mole weight: 247.33. Catalog: ACM121565568. | |
| 3-Allyl aminocarbonyl phenyl Boronic acid | 3-Allyl aminocarbonyl phenyl Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-29-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12BNO3, Molecular Weight: 205.02. US Biological Life Sciences. | Worldwide |
| (3-(Allyloxy)phenyl)methanamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1145680-00-7, (3-(allyloxy)phenyl)methanamine hydrochloride, FT-0657446, (3-prop-2-enoxyphenyl)methanamine hydrochloride, A803198. CAS No. 1145680-00-7. Molecular formula: C10H14ClNO. Mole weight: 199.677260 [g/mol]. Purity: 0.96. IUPACName: (3-prop-2-enoxyphenyl)methanamine; hydrochloride. Catalog: ACM1145680007. | |
| 3-Chloro-4-(2-propen-1-yloxy)]phenyl-1-allylacetate | 3-Chloro-4-(2-propen-1-yloxy)]phenyl-1-allylacetate is an intermediate used in the synthesis of Alclofenac (A514550), which is analgesic, antipyretic and anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H15ClO3, Molecular Weight: 266.72. US Biological Life Sciences. | Worldwide |
| 4- (4'-Allyloxycarbonylpiperizino) phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073354-49-0, 4- (4-Allyloxycarbonylpiperizino) phenylboronic acid, pinacol ester, AGN-PC-01NOTO, CTK8B2934, ANW-41380, AK133233, KB-34235, 4- (4-Allyloxycarbonylpiperizino) phenylboronic acid pinacol ester, Allyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate, prop-2-enyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. CAS No. 1073354-49-0. Molecular formula: C20H29BN2O4. Mole weight: 372.3. Purity: 0.97. IUPACName: prop-2-enyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)N3CCN (CC3)C (=O)OCC=C. Catalog: ACM1073354490. | |
| 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol | 4- ( (4- (Allyloxy) phenyl) sulfonyl) phenol is an additive to enhance the flame-retardation of unsaturated polyester resin (FR-UPR). Group: Biochemicals. Grades: Highly Purified. CAS No. 97042-18-7. Pack Sizes: 100mg, 250 mg. Molecular Formula: C15H14O4S. US Biological Life Sciences. | Worldwide |
| [4-(Allyloxy)phenyl]boronic acid | Heterocyclic Organic Compound. Alternative Names: 4-ALLYLOXYPHENYLBORONIC ACID, 1117776-68-7, ACMC-2099ar, Ambcb4035458, SureCN6404470, CTK4A7504, (4-(Allyloxy)phenyl)boronic acid, MolPort-008-154-158, ANW-16321, AKOS005173663, AG-L-20365, 4-(prop-2-en-1-yloxy)phenylboronic acid, AK125223, KB-36195, BB 0261816, FT-0683570, X1624, I04-2142. CAS No. 1117776-68-7. Molecular formula: C9H11BO3. Mole weight: 178. Purity: 0.95. IUPACName: (4-prop-2-enoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC=C)(O)O. Catalog: ACM1117776687. | |
| 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside | 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside is a specialized reagent commonly used in the biomedical industry. This compound acts as a potential precursor for the synthesis of specific drugs or derivatives targeting various diseases. It provides a versatile platform for the development of pharmaceutical agents, particularly those related to galactose-based therapeutics or galactosyltransferase inhibitors. Due to its unique structural properties, this compound plays a crucial role in the design and synthesis of novel drug candidates for therapeutic interventions. Synonyms: 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside; (4aS,6S,7S,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; M1643; DTXSID70659766; AKOS025295888; 4-Methoxyphenyl 2-azido-4,6-O-benzylidene-2-deoxy-3-O-prop-2-en-1-yl-alpha-L-allopyranoside. CAS No. 889453-83-2. Molecular formula: C23H25N3O6. Mole weight: 439.46. | |
| 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside | 4-Methoxyphenyl 3-O-allyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside, an esteemed biomedical agent, finds significant utility in diverse disease treatments. Its distinctive attributes lie in its azido sugar structure, which exhibits substantial potential in suppressing viral glycoprotein processing. This exceptional product showcases immense promise in the realm of pharmaceutical advancements, particularly directed towards combating viral afflictions like influenza or HIV. Synonyms: (4aR,6S,7R,8R,8aS)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; 4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranoside;4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside. CAS No. 889453-78-5. Molecular formula: C23H25N3O6. Mole weight: 439.47. | |
| 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside | 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside is a key compound used in the biomedical industry for the development of novel drugs targeting various diseases. Extensively explored for its potential therapeutic applications, this compound exhibits promising pharmacological properties for treating specific ailments. Synonyms: (4AR,6S,7R,8R,8aS)-8-(allyloxy)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-ol; 4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-beta-D-galactopyranoside; 4-Methoxyphenyl 3-O-allyl-4,6-O-benzylidene-b-D-galactopyranoside; (4AR,6S,7R,8R,8AS)-6-(4-METHOXYPHENOXY)-2-PHENYL-8-(PROP-2-EN-1-YLOXY)-HEXAHYDRO-2H-PYRANO[3,2-D][1,3]DIOXIN-7-OL; (4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol. CAS No. 400091-05-6. Molecular formula: C23H26O7. Mole weight: 414.45. | |
| 5 10 15 20-Tetrakis(4-(allyloxy)phenyl)& | Heterocyclic Organic Compound. Alternative Names: 5 10 15 20-TETRAKIS(4-(ALLYLOXY)PHENYL)&;5, 10, 15, 20-tetrakis(4-(allyloxy)phenyl)-21H, 23H-P. CAS No. 106456-81-9. Molecular formula: C56H46N4O4. Mole weight: 839.003. Purity: 0.96. IUPACName: 5,10,15,20-tetrakis(4-prop-2-enoxyphenyl)-21,22-dihydroporphyrin. Canonical SMILES: C=CCOC1=CC=C (C=C1)C2=C3C=CC (=C (C4=CC=C (N4)C (=C5C=CC (=N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)OCC=C)C8=CC=C (C=C8)OCC=C)C9=CC=C (C=C9)OCC=C)N3. Catalog: ACM106456819. | |
| (+/-)-7,8-Dihydroxy-3-allyl-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide | Heterocyclic Organic Compound. Alternative Names: 3-allyl-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine; 3-allyl-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol; 3-Allyl-2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine; 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-. CAS No. 104422-04-0. Molecular formula: C19H22BrNO2. Mole weight: 376.29. Purity: >99 %. IUPACName: 5-phenyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol. Density: 1.157g/cm³. Catalog: ACM104422040. | |
| Acetamide,N-[2-[[4,5-dicyano-1-(2-allyl)-1H-imidazol-2-yl]azo]-5-(dipropylamino)phenyl]- | Heterocyclic Organic Compound. Alternative Names: CID3086609, Acetamide, N-(2-((4,5-dicyano-1-(2-propenyl)-1H-imidazol-2-yl)azo)-5-(dipropylamino)phenyl)-, 123590-00-1, 179638-82-5, Acetamide, N-(2-(2-(4,5-dicyano-1-(2-propen-1-yl)-1H-imidazol-2-yl)diazenyl)-5-(dipropylamino)phenyl)-. CAS No. 123590-00-1. Molecular formula: C22H30N8O. Mole weight: 422.5266. Purity: 0.96. IUPACName: N-[2-[[ (2R, 4R, 5S)-4, 5-dicyano-1-prop-2-enylimidazolidin-2-yl]diazenyl]-5- (dipropylamino)phenyl]acetamide. Canonical SMILES: CCCN (CCC)C1=CC (=C (C=C1)N=NC2=NC (=C (N2CC=C)C#N)C#N)NC (=O)C. Density: 1.18g/cm³. Catalog: ACM123590001. | |
| Allyl[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]chloropalladium(II) | Catalyst for the cross-coupling of aryl chlorides with boronic acids. Catalyst for the diamination of conjugated dienes and trienes. Catalyst for the dehalogenation of aryl chlorides. Catalyst for anaerobic alcohol oxidation. Catalyst for anaerobic ketone oxidation and domino oxidation/α-arylation. Group: Organic phosphine compounds. Alternative Names: Palladium, [1, ?3-bis [2, ?6-bis (1- methyl ethyl) ?phenyl] ?-1, ?3-dihydro-2H-imidazol-2-ylide ne ] ?chloro ( η 3-2-propen-1-yl) ?-. CAS No. 478980-03-9. Molecular formula: C30H42ClN2Pd. Mole weight: 572.54. Appearance: white solid. Purity: 98%, Pd>18.5%. Catalog: ACM478980039. | |
| Allyl Ester of Atorvastatin Cyclic (Fluorophenyl) Impurity | Intermediate in the preparation of Atorvastatin degradation products. Group: Biochemicals. Alternative Names: 1 β-(4-Fluorophenyl)hexahydro- β , 7-dihydroxy-7- (1-methylethyl)-1α -phenyl-7α -[ (phenylamino)carbonyl]-3H-oxireno[3, 4]pyrrolo[2, 1-b][1, 3]oxazine-3-butanoic Acid Allyl Ester; Allyl-ATV-cycloFP. Grades: Highly Purified. CAS No. 1316643-57-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt | Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt. Group: Biochemicals. Alternative Names: Aloc-D-Phe-OH·DCHA. Grades: Highly Purified. CAS No. 152507-71-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt | Synonyms: Aloc-D-Phe-OH DCHA; (2R)-3-phenyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid. dicyclohexylamine; Allyloxycarbonyl-D-Phenylalanine dicyclohexylamine. Grades: ≥ 99% (HPLC). CAS No. 152507-71-6. Molecular formula: C13H15NO4·C12H23N. Mole weight: 430.59. | |
| Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt 99+% (HPLC) | Allyloxycarbonyl-D-phenylalanine dicyclohexyl ammonium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Allyltri phenylphosphonium Bromide | Allyltri phenylphosphonium Bromide. Group: Biochemicals. Alternative Names: Triphenyl-2-propenylphosphonium Bromide; 2-Propenyltri phenylphosphonium Bromide; A 1007; Hishicolin PX 4B; NSC 110609; NSC 59815; Triphenyl(2-propenyl)phosphonium Bromide; tri phenylallylphosphonium Bromide. Grades: Highly Purified. CAS No. 1560-54-9. Pack Sizes: 1g. Molecular Formula: C21H20BrP, Molecular Weight: 383.26. US Biological Life Sciences. | Worldwide |
| D-Phenylalanine allyl ester p-toluenesulfonate | Synonyms: H-D-Phe-OAl Tos-OH; H-D-Phe-OAll Tos-OH. CAS No. 367512-59-2. Molecular formula: C19H23NO5S. Mole weight: 377.45. | |
| (E)-3- (3- (Allyloxy)-4-methoxyphenyl)-1- (2, 4, 6-tris (allyloxy)phenyl)prop-2-en-1-one-d3 | (E)-3- (3- (Allyloxy)-4-methoxyphenyl)-1- (2, 4, 6-tris (allyloxy)phenyl)prop-2-en-1-one-d3 is an intermediate in synthesizing Diosmetin 3Â,7-Diglucuronide-d3 (D485042), a labelled Diosmetin 3Â,7-Diglucuronide (D485040), which is a metabolite of Diosmetin (D485000) which is a flavonoid often administered in the treatment of chronic venous insufficiency, hemorrhoids, and related affections. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C28H27D3O6. US Biological Life Sciences. | Worldwide |
| (E)-Ethyl (3-(4-((3-methyl-4-((6-methylpyridin-3-yl)oxy)phenyl)amino)quinazolin-6-yl)allyl)carbamate | Cas No. 537705-08-1. | |
| Erythro-N-[(phenylmethoxy)carbonyl]-3-allyl-L-aspartic acid 1-tert-butyl ester | Heterocyclic Organic Compound. CAS No. 123975-62-2. Molecular formula: C19H25NO6. Mole weight: 363.4. Density: 1.171. Catalog: ACM123975622. | |
| L-beta-Homophenylalanine allyl ester hydrochloride | L-beta-Homophenylalanine allyl ester hydrochloride. Group: Biochemicals. Alternative Names: L-b-HomoPhe-OAll·HCl; (S)-3-Amino-4-phenylbutyric acid allyl ester hydrochloride. Grades: Highly Purified. CAS No. 352523-25-2. Pack Sizes: 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine allyl ester 4-toluenesulfonate salt | L-Phenylalanine allyl ester 4-toluenesulfonate salt. Group: Biochemicals. Alternative Names: L-Phe-OAll·TosOH. Grades: Highly Purified. CAS No. 88224-00-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| L-Phenylalanine allyl ester 4-toluenesulfonate salt | Synonyms: L-Phe-OAll TosOH; (S)-Allyl 2-amino-3-phenylpropanoate 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid, prop-2-enyl(2S)-2-amino-3-phenylpropanoate. Grades: ≥ 98% (HPLC). CAS No. 88224-00-4. Molecular formula: C12H15NO2·C7H8O3S. Mole weight: 377.50. | |
| L-Phenylalanine allyl ester 4-toluenesulfonate salt 98+% (HPLC) | L-Phenylalanine allyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N- (3- (Allyl (benzyl)amino)phenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: N- (3- (allyl (benzyl)amino)phenyl)acetamide. CAS No. 115763-95-6. Molecular formula: C18H20N2O. Mole weight: 280.3642. Catalog: ACM115763956. | |
| N-[4- (1-Allyl-3-butyl-2, 6-dioxo-2, 3, 6, 7-tetrahydro-1H-purin-8-ylmethyl) phenyl]acetamide | It is used for the preparation of amide-substituted xanthine derivatives as phosphoenolpyruvate carboxykinase inhibitors with gluconeogenesis modulating activity for treating type 2 diabetes. Group: Biochemicals. Alternative Names: N- [4- [ [3-Butyl-2, 3, 6, 9-tetrahydro-2, 6-dioxo-1- (2-propen-1-yl) -1H-purin-8-yl] methyl] phenyl] acetamide. Grades: Highly Purified. CAS No. 628279-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Na-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt | Na-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Aloc-L-Phe-OH·DCHA; Na-Aloc-L-phenylalanine dicyclohexylammonium salt. Grades: Highly Purified. CAS No. 110637-43-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Na-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt 99+% (HPLC) | Na-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1217835-37-4, Fmoc-D-m-Tyrosine(OAllyl), MolPort-003-795-049, AK120234, KB-209619. CAS No. 1217835-37-4. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1217835374. | |
| N-α-(9-Fluorenylmethoxycarbonyl)-3-allyloxy-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-(allyloxy)phenyl)propanoic acid, 1175973-95-1, Fmoc-L-m-Tyrosine(OAllyl), MolPort-003-795-048, AKOS015950147, AK120232, KB-210816. CAS No. 1175973-95-1. Molecular formula: C27H25NO5. Mole weight: 443.49. Purity: 0.96. IUPACName: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: C=CCOC1=CC=CC (=C1)CC (C (=O)O)NC (=O)OCC2C3=CC=CC=C3C4=CC=CC=C24. Catalog: ACM1175973951. | |
| Nα-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt | Synonyms: Alloc-L-Phe-OH DCHA; Nα-Aloc-L-phenylalanine dicyclohexylammonium salt; Allyloxycarbonyl-L-Phenylalanine dicyclohexylamine; ALLOC-L-PHE-OH DCHA; Alloc-L-phenylalanine dicyclohexylamine salt; dicyclohexylamine (S)-2-(allyloxycarbonylamino)-3-phenylpropanoate; N-alpha-Allyloxycarbonyl-L-phenylalanine dicyclohexylammonium salt; N-{[(Prop-2-en-1-yl)oxy]carbonyl}-L-phenylalanine-N-cyclohexylcyclohexanamine; N-cyclohexylcyclohexanamine; (2S)-3-phenyl-2-(prop-2-enoxycarbonylamino)propanoic acid; Alloc L Phe OH DCHA; ALLOC L PHE OH DCHA. Grades: ≥ 99% (HPLC). CAS No. 110637-43-9. Molecular formula: C13H15NO4·C12H23N. Mole weight: 430.60. | |
| N-α-(t-Butoxycarbonyl)-3-allyloxy-D-phenylalanine | Synonyms: Boc-D-Phe(3-OAl)-OH; N-α-(t-Butoxycarbonyl)-O-allyl-D-m-tyrosine; (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid; Boc-D-m-Tyr(All)-OH; Boc-D-3-Allyloxyphenylalanine; Boc-O-Allyl-D-m-tyrosine. Grades: ≥ 95%. CAS No. 1213571-65-3. Molecular formula: C17H23NO5. Mole weight: 321.37. | |
| N-α-t-Butoxycarbonyl-3-allyloxy-D-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (R)-3-(3-(Allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, 1213571-65-3, Boc-D-m-Tyrosine(OAllyl), MolPort-003-795-047, AK120233, KB-210030. CAS No. 1213571-65-3. Molecular formula: C17H23NO5. Mole weight: 321.37. Purity: 0.96. IUPACName: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=CC=C1)OCC=C)C (=O)O. Catalog: ACM1213571653. | |
| N-α-(t-Butoxycarbonyl)-3-allyloxy-L-phenylalanine | Synonyms: Boc-Phe(3-OAl)-OH; Boc-mTyr(Al)-OH; N-α-(t-Butoxycarbonyl)-O-allyl-L-m-tyrosine; (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid; Boc-L-m-Tyr(All)-OH; Boc-L-3-Allyloxyphenylalanine. Grades: ≥ 99% (HPLC). CAS No. 1175919-93-3. Molecular formula: C17H23NO5. Mole weight: 321.37. | |
| N-α-t-Butoxycarbonyl-3-allyloxy-L-phenylalanine | Heterocyclic Organic Compound. Alternative Names: (S)-3-(3-(Allyloxy)phenyl)-2-((tert-butoxycarbonyl)amino)propanoic acid, 1175919-93-3, Boc-L-m-Tyrosine(OAllyl), MolPort-003-795-046, AKOS015950125, AK120231, KB-211337. CAS No. 1175919-93-3. Molecular formula: C17H23NO5. Mole weight: 321.37. Purity: 0.96. IUPACName: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-prop-2-enoxyphenyl)propanoic acid. Canonical SMILES: CC (C) (C)OC (=O)NC (CC1=CC (=CC=C1)OCC=C)C (=O)O. Catalog: ACM1175919933. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-galactopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-galactopyranoside is a profound compound, used in studying drug-resistant malignancies, infectious ailments and select neurodegenerative disorders. Synonyms: Gal[246Ac,3All]-b-SPh. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-glucopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-b-D-glucopyranoside is a valuable compound used in biomedical research. With its unique chemical structure, it serves as a key ingredient in the development of anti-inflammatory drugs targeting glucocerebrosidase enzyme deficiencies and associated diseases like Gaucher's disease. This product aids in the study and potential treatment of these conditions by providing a reliable tool for scientists and researchers. Synonyms: [(2S,3R,4S,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate; Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside; DTXSID60659811; MFCD11112185; P1736; Phenyl (2xi)-2,4,6-tri-O-acetyl-3-O-prop-2-en-1-yl-1-thio-alpha-L-xylo-hexopyranoside. CAS No. 197005-22-4. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-β-D-galactopyranoside is a versatile biomedical compound with antioxidative potentials, aiding in studying inflammation-linked maladies and oxidative stress-provoked conditions. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside | Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-b-D-thiogalactopyranoside stands as a defining specimen within the realm of biomedicine, holding immense promise in combating a multitude of diseases. It serves as a potent, intricate inhibitor, diligently directing its focus towards pivotal enzymes entangled in crucial cellular processes. Delineating its virtuous intentions, this compound embarks on an elaborate journey of therapeutic exploration, traversing the uncharted domains of drug discovery and development. Synonyms: [(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-phenylsulfanyl-4-prop-2-enoxyoxan-2-yl]methyl acetate. CAS No. 1820572-28-8. Molecular formula: C21H26O8S. Mole weight: 438.49. | |
| Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside | Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-b-D-galactopyranoside, a widely recognized compound within the biomedical industry, exhibits unparalleled efficacy in the treatment of diverse ailments and medical conditions. Its extraordinary chemical composition has paved the way for groundbreaking advancements in the fight against specific types of cancer and viral infections. Moreover, researchers in biomedicine highly value its indispensable role as an agent for mitigating inflammation and modulating the immune system. Synonyms: Gal[246Bn,3All]-b-SPh. CAS No. 1017587-57-3. Molecular formula: C36H38O5S. Mole weight: 582.75. | |
| Phenyl 3-O-allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside | Heterocyclic Organic Compound. Alternative Names: Gal-beta-SPh[246Bn, 3All], P1660, Phenyl 3-O-Allyl-2,4,6-tri-O-benzyl-1-thio-beta-D-galactopyranoside, 1017587-57-3. CAS No. 1017587-57-3. Molecular formula: C36H38O5S. Mole weight: 582.75. Purity: >98.0%(LC). IUPACName: (2S,3S,4S,5S,6S)-3,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-phenylsulfanyl-4-prop-2-enoxyoxane. Canonical SMILES: C=CCOC1C (C (OC (C1OCC2=CC=CC=C2) SC3=CC=CC=C3) COCC4=CC=CC=C4) OCC5=CC=CC=C5. Catalog: ACM1017587573. | |
| (R)-α-(3-phenyl-allyl)-proline hydrochloride | Heterocyclic Organic Compound. Alternative Names: (R)-2-Cinnamylpyrrolidine-2-carboxylic acid hydrochloride, 1049739-31-2, KB-209899. CAS No. 1049739-31-2. Molecular formula: C14H18ClNO2. Mole weight: 267.75. Purity: 0.96. IUPACName: (2R)-2-(3-phenylprop-2-enyl)pyrrolidine-2-carboxylic acid;hydrochloride. Canonical SMILES: C1CC(NC1)(CC=CC2=CC=CC=C2)C(=O)O.Cl. Catalog: ACM1049739312. | |
| (S)-alpha-(3-phenyl-allyl)-proline HCl | Cas No. 1373512-27-6. Molecular formula: C14H18ClNO2. Mole weight: 267.75. | |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene | The DUPHOS family of catalysts is highly efficient for the asymmetric hydrogenation of various substituted cetamidoacrylates and enol acetates yielding products of high enantiomeric excesses. Efficient ligand for the asymmetric hydrogenation of imines, enamines, and enamides. Asymmetric hydrogenation of vinyl alcohols. Catalyst used for the asymmetric hydrogenation of enol phosphonates. Asymmetric hydrogenation of allylic alcohols. Ligand for the catalytic asymmetric [4+1] cycloaddition of vinylallenes with CO. Ligand for the Rh-catalyzed asymmetric enyne cycloisomerization. Catalytic enantioselective addition of dialkylzinc to N-Diphenylphosphinoylimines. Group: Heterocyclic organic compound. Alternative Names: (R,R)-1,2-Bis(2,5-dimethylphospholano)benzene; DTXSID20163641; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, kanata purity; H5W03D1HAQ; UNII-H5W03D1HAQ; (R,R)-Me-DUPHOS; AJNZWRKTWQLAJK-KLHDSHLOSA-N; (+)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene; (-)-1,2-Bis((2R,5R)-2,5-dimethylphospholano)benzene; (-)-1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene, >=95.0%. CAS No. 147253-67-6. Molecular formula: C18H28P2. Mole weight: 306.37g/mol. IUPACName: (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane. Canonical SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C. ECNumber: 604-579-6. Catalog: ACM147253676. | |
| 1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Synonyms: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. Grades: >98%. CAS No. 41535-95-9. Molecular formula: C21H26O6. Mole weight: 374.433. | |
| 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride | Employed in an efficient, one-pot synthesis of N-heterocyclic carbene-allylpalladium complexes. Group: Organic phosphine compounds. Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride; N,N'-(2,6-Diisopropylphenyl)dihydroimidazolium chloride. CAS No. 258278-25-0. Molecular formula: C27H41ClN2. Mole weight: 429.08. Appearance: White to yellow crystalline powder. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2CC[N+] (=C2)C3=C (C=CC=C3C (C)C)C (C)C. [Cl-]. Catalog: ACM258278250-1. | |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | Catalyst used for rearrangement of allylic acetates. Catalyst used for alkane carbon-hydrogen bond functionalization. Catalyst used for room temperature hydroamination of N-alkenyl ureas. Catalyst used for hydration of alkynes. Group: Gold series of catalysts. Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N2C=CN (C2=[Au]Cl)C3=C (C=CC=C3C (C)C)C (C)C. Catalog: ACM852445831. | |
| 1S,2S-DHAC-Phenyl Trost Ligand | The palladium complexes of the Trost ligands are effective in a variety of allylic substitution reactions involving carbon, nitrogen, oxygen, sulfur, and fluorides nucleophiles. Group: Other nitrogen-donor ligands. Alternative Names: N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphino)benzamide); ROST LIGAND; (1S, 2S)-(-)-1, 2-DIAMINOCYCLOHEXANE-N, N'-BIS(2'-DIPHENYLPHOSPHINOBENZOYL); SC11303; (S,S)-DACH-phenyl Trost ligand, 95%; 169689-05-8; (1S,2S)-(-)-1,2-Diaminocyclohexane-N,N inverted exclamation marka-bis(2-diphenylphosphinobenzoyl); (1S,2S)-(-)-1,2-DIAMINOCYCLOHEXANE-N,N'-BIS(2-DIPHENYLPHOSPHINOBENZOYL); N, N'- ( (1S, 2S)-cyclohexane-1, 2-diyl)bis (2- (diphenylphosphanyl)benzamide); ZINC169731035. CAS No. 169689-05-8. Molecular formula: C44H40N2O2P2. Mole weight: 690.764g/mol. IUPACName: 2-diphenylphosphanyl-N-[ (1S, 2S) -2-[ (2-diphenylphosphanylbenzoyl) amino]cyclohexyl]benzamide. Canonical SMILES: C1CCC (C (C1)NC (=O)C2=CC=CC=C2P (C3=CC=CC=C3)C4=CC=CC=C4)NC (=O)C5=CC=CC=C5P (C6=CC=CC=C6)C7=CC=CC=C7. Catalog: ACM169689058. | |
| 2,2'-Bis(diphenylphosphino)biphenyl | Supporting ligand in a chiral diamine-ruthenium system for the enantioselective hydrogenation of ketones. Useful ligand for palladium-catalyzed amination and Kumada cross-coupling reactions Useful ligand for palladium-catalyzed synthesis of butatrenes. Useful ligand for iridium-catalyzed C-C cross-coupling of allenes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of dienes with primary alcohols via transfer hydrogenation. Useful ligand for iridium-catalyzed C-C cross-coupling of allylic gem-dicarboxylates with aldehydes via transfer hydrogenation. Useful ligand for the palladium-catalyzed synthesis of chiral allenylsilanes. Ruthenium-catalyzed synthesis of indoles. Ruthenium-catalyzed oxidative cyclization. Rhodium-catalyzed boron arylation. Group: Organic phosphine compounds. Alternative Names: BIPHEP; MFCD03094574; AKOS015911364; DB-009479; 1, 1'-[[1, 1'-BIPHENYL]-2, 2'-DIYL]BIS[1, 1-DIPHENYL]-PHOSPHINE; CTK3J1519; SCHEMBL1120987; 2,2'-Bis(diphenylphosphino)biphenyl; 2,2'-bis(diphenylphosphanyl)-1,1'-biphenyl; FT-0657577. CAS No. 84783-64-2. Molecular formula: C36H28P2. Mole weight: 522.568g/mol. IUPACName: [2- (2-diphenylphosphanylphenyl) phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C4=CC=CC=C4P (C5=CC=CC=C5)C6=CC=CC=C6. Catalog: ACM84783642. | |
| 2'-Des(1-hydroxy-1-methylethyl)-2'-carboxy Montelukast Bissodium Salt | An impurity of Montelukast Sodium, which is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: Sodium (R, E) -2- (3- ( ( (1- (Carboxylatomethyl) cyclopropyl) methyl) thio) -3- (3- (2- (7-chloroquinolin-2-yl) vinyl) phenyl) propyl) benzoate; Montelukast Impurity 7; 2- ( (E) -3- ( (R, E) -1- ( ( (1- (carboxymethyl) cyclopropyl) methyl) sulfonyl) -3- (2-carboxyphenyl) allyl) styryl) -7-chloroquinoline 1-oxide Sodium. Grades: > 95%. Molecular formula: C33H28ClNNa2O4S. Mole weight: 616.08. | |
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