Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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 |
| 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. | |
| (2R)-2-[[ (Phenylmethoxy)carbonyl]amino]-4-pentenoic acid | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL CF 0942;CBZ-ALPHA-ALLYL-D-GLY;CBZ-(R)-2-AMINO-4-PENTENOIC ACID;Cbz-D-Alpha-Allyl-Gly. CAS No. 127474-54-8. Molecular formula: C13H15NO4. Mole weight: 249.26. Purity: 0.96. IUPACName: (2R)-2-(phenylmethoxycarbonylamino)pent-4-enoic acid. Canonical SMILES: C=CCC(C(=O)O)NC(=O)OCC1=CC=CC=C1. Catalog: ACM127474548. | |
| (4R, 5R)-(-)-2, 2-Dimethyl-α, α, α', α'-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(dimethoxy)ethane]titanium(IV) dichloride acetonitrile adduct | Catalyst used in the enantioselective fluorination of β-ketoesters. Versatile catalyst used in the enantioselective 1,2 and 1,4 additions to carbonyl compounds, transfer of allyl groups to aldehydes, cycloadditions and others. Group: Heterocyclic organic compound. Alternative Names: 328123-04-2;(4R,5R)-(-)-2,2-DIMETHYL-ALPHA,ALPHA,ALPHA',ALPHA'-TETRAPHENYL-1,3-DIOXOLANE-4,5-DIMETHANOLATO[1,2-BIS(DIMETHOXY)ETHANE]TITANIUM (IV) DICHLORIDE; MFCD04973054; SC10833; Tetraphenyl-TADDOL-DME-titaniumdichloride; 123D042; (4R, 5R)-(-)-2, 2-Di-Me-tetraphenyl-1, 3-dioxolane-4, 5-dimethanolato[1, 2-bis(diMeO)ethane]Ti(IV) dichloride CH3CN adduct;(4R,5R)-(-)-2,2-Dimethyl-alpha,alpha,alpha'. CAS No. 328123-04-2. Molecular formula: C37H45Cl2NO6Ti. Mole weight: 718.535g/mol. IUPACName: acetonitrile; cyclohexa-1, 3-dien-1-yl-[(4R, 5R)-5-[hydroxy(diphenyl)methyl]-2, 2-dimethyl-1, 3-dioxolan-4-yl]-phenylmethanol; dichlorotitanium; 1, 2-dimethoxyethane. Canonical SMILES: CC#N. CC1 (OC (C (O1)C (C2=CC=CC=C2) (C3=CC=CC=C3)O)C (C4=CC=CCC4) (C5=CC=CC=C5)O)C. COCCOC. Cl[Ti]Cl. Catalog: ACM328123042. | |
| 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 | 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. | |
| Atorvastatin Allyl Ester | Atorvastatin derivative. Group: Biochemicals. Alternative Names: 2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 2-Propenyl Ester; ( βR,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid 2-Propen-1-yl Ester. Grades: Highly Purified. CAS No. 915092-85-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Atorvastatin Lactam Allyl Ester | Intermediate in the preparation of Atorvastatin degradation products. Group: Biochemicals. Alternative Names: ( βR,δR)-5-(4-Fluorophenyl)-2,3-dihydro- β , δ -dihydroxy-3- (1-methylethyl)-2-oxo-4-phenyl-3-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Allyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Boc-3,4-dichloro-D-phenylalanine | Boc-3,4-dichloro-D-phenylalanine is used to prepare fluorinated β-aminoacyl 1,2,4-triazolo[4,3-a]piperazine amides as dipeptidyl peptidase IV inhibitors and antidiabetic agents. It is also used in the synthesis of N-[(R,R)-(E)-1-(3,4-dichlorobenzyl)-3-(2-oxoazepan-3-yl)carbamoyl]allyl-N-methyl-3,5-bis(trifluoromethyl)benzamide as a potent and orally active dual neurokinin NK1/NK2 receptor antagonist. Synonyms: Boc-D-Phe(3,4-DiCl)-OH; Boc-D-Phe(3,4-Cl2)-OH; (R)-Boc-2-amino-3-(3,4-dichlorophenyl)propionic acid; Boc-D-Phe(3,4-Cl2)-OH; (R)-2-((tert-Butoxycarbonyl)amino)-3-(3,4-dichlorophenyl)propanoic acid; D-Phenylalanine, 3,4-dichloro-N-[(1,1-dimethylethoxy)carbonyl]-; Boc-D-3,4-Dichlorophenylalanine; AK162594; N-BOC-3,4-DICHLORO-D-PHENYLALANINE. Grades: ≥ 98% (HPLC). CAS No. 114873-13-1. Molecular formula: C14H17Cl2NO4. Mole weight: 334.20. | |
| CFTR Activator, Cact-A1 | A cell-permeable, non-toxic aminopyrazolocarbonitr i le compound that acts as a potent, selective, reversible and cAMP-independent activator of CFTR-dependent Cl- channel in airway epithelial cells (EC50 = 1.6uM in CFTR-expressing Fisher rat thyroid cells). Also shown to activate deltaF508-CFTR in primary CF-HBE cell cultures (EC50 = 3.5uM). Reported to directly bind to the same site as CFTRinh-172. Does neither elevate intracellular cAMP levels nor appear to have any requirement for cAMP agonist, such as forskolin. Shown to additively potentiate the G551D-CFTR Cl- current activated by forskolin with CFTR potentiator, VX-770. Exerts no effect on either Ca2+-activated Cl- channel (TMEM16A) or intracellular Ca2+ levels. Group: Biochemicals. Alternative Names: Cystic Fibrosis Transmembrane Conductance Regulator Activator, Cact-A1, 5-((Z)-2-(2-(Allyloxy)phenyl)-1-cyanovinyl)-3-amino-1H-pyrazole-4-carbonitrile, (Z)-3-(2-(2-(Allyloxy)phenyl)-1-cyanovinyl)-5-amino-1H-pyrazole-4-carbonitrile. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| Z-D-aspartic acid β-allyl ester | A useful building block in the synthesis of various pharmaceuticals. Synonyms: Z-D-Asp(OAll)-OH; N-[(Phenylmethoxy)carbonyl]-D-aspartic Acid 4-(2-Propen-1-yl) Ester. Grades: ≥ 98% (HPLC). CAS No. 1272755-66-4. Molecular formula: C15H17NO6. Mole weight: 307.20. | |
| Z-L-aspartic acid β-allyl ester | Synonyms: Z-L-Asp(OAll)-OH; Z-L-aspartic acid b-allyl ester; Z-Asp(OAll)-OH; (S)-4-(Allyloxy)-2-(((benzyloxy)carbonyl)amino)-4-oxobutanoic acid; Z-L-aspartic acid ss-allyl ester; N-(Benzyloxycarbonyl)-L-aspartic acid 4-allyl ester; L-Aspartic acid, N-[(phenylmethoxy)carbonyl]-, 4-(2-propen-1-yl) ester. Grades: ≥95%. CAS No. 99793-10-9. Molecular formula: C15H17NO6. Mole weight: 307.30. | |
Our database is helping our users find suppliers everyday.
