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| Product | Description | |
|---|---|---|
| diphenic acid | diphenic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 787-70-2. Molecular Formula: C14H10O4. Mole Weight: 242.23. Catalog: APB787702. |  |
| 6,6-Dibenzyloxy-5,5-dimethoxy-2,2-diphenic Acid Dimethyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 6,6'-Dibenzyloxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic Acid 2,2'-Dimethyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester | 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester. Group: Biochemicals. Alternative Names: 6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic acid 2,2'-dimethyl ester. Grades: Highly Purified. CAS No. 1173188-30-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H18O8. US Biological Life Sciences. | Worldwide |
| 6,6'-Dihydroxy-5,5'-dimethoxy-2,2'-diphenic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 6, 6'-Dihydroxy-5, 5'-dimethoxy-[1, 1'-biphenyl]-2, 2'-dicarboxylic Acid 2,2'-Dimethyl Ester. CAS No. 1173188-30-1. Molecular formula: C18H18O8. Mole weight: 362.33. Appearance: White Solid. Purity: 0.96. IUPACName: methyl 3-hydroxy-2-(2-hydroxy-3-methoxy-6-methoxycarbonylphenyl)-4-methoxybenzoate. Catalog: ACM1173188301. |  |
| 6,6-Dihydroxy-5,5-dimethoxy-2,2-diphenic Acid Dimethyl Ester | Taspine intermediate. Group: Biochemicals. Alternative Names: 6,6'-Dihydroxy-5,5'-dimethoxy-[1,1'-biphenyl]-2,2'-dicarboxylic Acid 2,2'-Dimethyl Ester. Grades: Highly Purified. CAS No. 1173188-30-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2'-Biphenyldicarboxylic Acid | 2,2'-Biphenyldicarboxylic Acid. Group: Monomerspolymers. Alternative Names: 2,2'-BibenzoicAcid 2,2'-Dicarboxybiphenyl DiphenicAcid. CAS No. 482-05-3. Product ID: 2-(2-carboxyphenyl)benzoic acid. Molecular formula: 242.23. Mole weight: C14H10O4. C1=CC=C (C (=C1)C2=CC=CC=C2C (=O)O)C (=O)O. InChI=1S/C14H10O4/c15-13 (16)11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)14 (17)18/h1-8H, (H, 15, 16) (H, 17, 18). GWZCCUDJHOGOSO-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1415334-59-6. Product ID: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 450.3g/mol. Mole weight: C32H23BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC (=CC (=C4)C5=CC=CC=C5)C6=CC=CC=C6) (O)O. InChI=1S/C32H23BO2/c34-33 (35)32-29-17-9-7-15-27 (29)31 (28-16-8-10-18-30 (28)32)26-20-24 (22-11-3-1-4-12-22)19-25 (21-26)23-13-5-2-6-14-23/h1-21, 34-35H. NQOSAYPSOKFYBW-UHFFFAOYSA-N. | |
| 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane | 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane. Group: Polymers. Alternative Names: 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane, 103330-20-7, AC1NOZKH, ACMC-1CGQZ, Ethyl 4-[10- (4-ethoxycarbonylphenoxy) decoxy]benzoate, CTK4A2004, ANW-14889, AKOS015838777, AG-D-13995, B1500, p,p-Bis(ethoxycarbonyl)-1,10-diphenoxydecane, Benzoic acid,4,4-[1,10-decanediylbis(oxy)]bis-, diethyl ester (9CI), Benzoicacid, 4,4-(decamethylenedioxy)di-, diethyl ester (6CI); 1,10-Bis(p-carbethoxyphenoxy)decane. CAS No. 103330-20-7. Product ID: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate. Molecular formula: 470.6. Mole weight: C28< / sub>H38< / sub>O6< / sub>. CCOC (=O)C1=CC=C (C=C1)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)OCC. PSGYTOLXVIWDFP-UHFFFAOYSA-N. 96%. | |
| 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane | Heterocyclic Organic Compound. Alternative Names: 1,10-Bis[4-(ethoxycarbonyl)phenoxy]decane, 103330-20-7, AC1NOZKH, ACMC-1CGQZ, Ethyl 4-[10- (4-ethoxycarbonylphenoxy) decoxy]benzoate, CTK4A2004, ANW-14889, AKOS015838777, AG-D-13995, B1500, p,p-Bis(ethoxycarbonyl)-1,10-diphenoxydecane, Benzoic acid,4,4-[1,10-decanediylbis(oxy)]bis-, diethyl ester (9CI), Benzoicacid, 4,4-(decamethylenedioxy)di-, diethyl ester (6CI);1,10-Bis(p-carbethoxyphenoxy)decane. CAS No. 103330-20-7. Molecular formula: C28H38O6. Mole weight: 470.6. Purity: 0.96. IUPACName: ethyl 4-[10-(4-ethoxycarbonylphenoxy)decoxy]benzoate. Canonical SMILES: CCOC (=O)C1=CC=C (C=C1)OCCCCCCCCCCOC2=CC=C (C=C2)C (=O)OCC. Catalog: ACM103330207. | |
| 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid. (Lercanidipine Impurity) | 1- (1- ( (3, 3-Diphenylpropyl) (methyl)amino)-2-methylpropan-2-yl)-5- (methoxycarbonyl)-2, 6-dimethyl-4- (3-nitrophenyl)-1, 4-dihydropyridine-3-carboxylic Acid is an impurity of Lercanidipine (HCl: L179000), a long acting calcium antagonist that causes systemic vasodilation, and is used to treat patients with hypertension. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C36H41N3O6, Molecular Weight: 611.73. US Biological Life Sciences. | Worldwide |
| [1, 1'-Biphenyl]-4, 4'-dicarboxylicacid, 4, 4'-diethyl ester | [1, 1'-Biphenyl]-4, 4'-dicarboxylicacid, 4, 4'-diethyl ester. Group: Polymers. Alternative Names: Ambap1757, Diethyl 4,4-biphenyldicarboxylate, Diethyl-4,4-diphenyldicarboxylate, NSC93978, ZINC00394782, 4-(4-ethoxycarbonyl-phenyl)-benzoic acid ethyl ester, 47230-38-6. CAS No. 47230-38-6. Product ID: ethyl 4-(4-ethoxycarbonylphenyl)benzoate. Molecular formula: 298.3331. Mole weight: C18< / sub>H18< / sub>O4< / sub>. CCOC (=O)C1=CC=C (C=C1)C2=CC=C (C=C2)C (=O)OCC. SYTZNHBXNLYWAK-UHFFFAOYSA-N. >98.0%(T). | |
| [1, 1'-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II) | Catalyst for preparation of boronic acids from diboron derivatives. Group: Organic phosphine compounds. Alternative Names: [1, 1-Bis (diphenylphosphino) ferrocene]dichlorocobalt (II). CAS No. 67292-36-8. Molecular formula: Cl2Co(P(C6H5)2C5H4)2Fe. Mole weight: 684.22. Appearance: dark green crystalline powder. Purity: 0.98. IUPACName: cyclopentyl(diphenyl)phosphane; dichlorocobalt; iron. Canonical SMILES: C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. C1=CC=C (C=C1)P (C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3. Cl[Co]Cl. [Fe]. Catalog: ACM67292368. | |
| 1,1-Diphenyldiazomethane | 1,1-Diphenyldiazomethane is used to synthesize tartaric acid analogs of FR258900 as glycogen phosphorylase inhibitors. Group: Biochemicals. Alternative Names: Diazodiphenylmethane; Diphenylazomethane; Diphenyldiazomethane. Grades: Highly Purified. CAS No. 883-40-9. Pack Sizes: 1g, 2.5g, 10g. Molecular Formula: C??H??N?, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid | 1-[2-(2,3-Dihydro-5-benzofuranyl)ethyl]-α,α-diphenyl-3-pyrrolidineacetic Acid is an impurity of Darifenacin (D193400), a medication to treat urinary incontinence. It works by blocking the M3 muscarinic acetylcholine receptor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1048979-16-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C28H29NO3, Molecular Weight: 427.53. US Biological Life Sciences. | Worldwide |
| 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene | 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene. Group: Organic-linker blocks-bi-substituted tpe. Alternative Names: 4,4'-(1,2-Diphenyl-1,2-ethenediyl)bis[benzoic acid. CAS No. 1002339-79-8. Molecular formula: 420.46. Mole weight: C28H20O4. 98%. | |
| 1,2-Di(4-carboxyphenyl)-1,2-diphenylethylene | Low Molecular Weight Acids. Alternative Names: 4,4'-(1,2-Diphenyl-1,2-ethenediyl)bis[benzoic acid. CAS No. 1002339-79-8. Molecular formula: C28H20O4. Mole weight: 420.46. Purity: 0.98. Catalog: ACM1002339798-1. | |
| 1,2-Dipalmitoyl-sn-glycerol 3-Phosphate Diphenyl Ester | 1,2-Dipalmitoyl-sn-glycerol 3-Phosphate Diphenyl Ester is used to synthesize enantiomeric α-phosphatidic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 58530-78-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C47H77O8P, Molecular Weight: 801.08. US Biological Life Sciences. | Worldwide |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Uses: Tpe-ba is an aggregation-induced emission (aie) dye for use in suzuki reaction and d-glucose detection. Group: Bioelectronic materialsorganic light-emitting diode (oled) materialsother materials. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Molecular formula: C26H22B2O4. Mole weight: 420.07. IUPACName: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. Canonical SMILES: OB (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=C (B (O)O)C=C3)\C4=CC=CC=C4. Catalog: ACM1054451318. | |
| [(1,2-Diphenylethene-1,2-diyl)bis(4,1-phenylene)]diboronic acid | Aggregation-induced emission luminogens (AIEgens) such as tetraphenylethene (TPE) functionalized with boronic acids form luminogen (TPE-BA). TPE-BA can form oligoboronates with D-glucose. Other sugars also form monoadduct with TPE-BA, but once such a complex is formed there is no more cis-diol that allows the oligomerization reaction to proceed, resulting in a very low emission intensity. Thus, TPE-BA could serve as a glucose-specific probe. Uses: Tpe-ba is an aggregation-induced emission (aie) dye for use in suzuki reaction and d-glucose detection. Group: Bioelectronic materials organic light-emitting diode (oled) materials other materials. Alternative Names: TPE-BA. CAS No. 1054451-31-8. Pack Sizes: 25 mg in glass insert. Product ID: [4-[(E)-2-(4-boronophenyl)-1,2-diphenylethenyl]phenyl]boronic acid. Molecular formula: 420.07. Mole weight: C26H22B2O4. OB (O)C (C=C1)=CC=C1/C (C2=CC=CC=C2)=C (C3=CC=C (B (O)O)C=C3)\C4=CC=CC=C4. 1S/C26H22B2O4/c29-27 (30)23-15-11-21 (12-16-23)25 (19-7-3-1-4-8-19)26 (20-9-5-2-6-10-20)22-13-17-24 (18-14-22)28 (31)32/h1-18, 29-32H/b26-25+, CFKHFTZRFSABDV-OCEACIFDSA-N. CFKHFTZRFSABDV-OCEACIFDSA-N. | |
| 1,3-Diphenylpyrazole-4-propionic acid | 1,3-Diphenylpyrazole-4-propionic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 108446-77-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Diphenylpyrazole-4-propionic acid | Heterocyclic Organic Compound. Alternative Names: 1,3-Diphenylpyrazole-4-propionic acid, 1H-Pyrazole-4-propanoicacid, 1,3-diphenyl-, 108446-77-1, ACMC-20dshu, SureCN3456107, Oprea1_716783, AGN-PC-00NE08, 659002_ALDRICH, CTK0H2719, AG-D-24890, 1H-Pyrazole-4-propanoic acid, 1,3-diphenyl-. CAS No. 108446-77-1. Molecular formula: C18H16N2O2. Mole weight: 292.34. Purity: 0.96. IUPACName: 3-(1,3-diphenylpyrazol-4-yl)propanoic acid. Canonical SMILES: C1=CC=C (C=C1)C2=NN (C=C2CCC (=O)O)C3=CC=CC=C3. Density: 1.18g/cm³. Catalog: ACM108446771. | |
| 1,3-Diphenylpyrazole-4-propionic acid 98+% (HPLC) | 1,3-Diphenylpyrazole-4-propionic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate | 1,3-Thiazol-5-ylmethyl N-[(1S,2S,4S)-4-(acetylamino)-1-benzyl-2-hydroxy-5-phenylpentyl]carbamate is an impurity of the selective HIV protease inhibitor Ritonavir. Group: Biochemicals. Alternative Names: Thiazol-5-ylmethyl N-[(2S,3S,5S)-5-Acetamido-3-hydroxy-1,6-diphenylhexan-2-yl Carbamate; Ritonavir USP Impurity A; N-[ (1S, 2S, 4S) -4- (Acetylamino) -2-hydroxy-5-phenyl-1- (phenylmethyl) pentyl]carbamic Acid 5-Thiazolylmethyl Ester. Grades: Highly Purified. CAS No. 1010808-43-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dibromo-2,5-dimethylbenzene | 1,4-Dibromo-2,5-dimethylbenzene was used as a starting material for creating Chiral Molecular Tweezers, which bind to various ? acids by means of chiral recognition. 1,4-Dibromo-2,5-dimethylbenzene is also used in the preparation of polyfunctional aryl azides (e.g. 1,5-diphenylcarbazide [D487350]) from aryl triazenes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1074-24-4. Pack Sizes: 1g, 10 g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid | 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13599-22-9. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid 98+% (HPLC) | 1,5-Diphenyl-1H-pyrazole-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidine-2-carboxylic Acid | An intermediate in the synthesis of high molecular weight polypeptides. Group: Biochemicals. Alternative Names: N-Benzhydryl-azetidine-2-carboxylic Acid; 1-(Diphenylmethyl)-2-azetidinecarboxylic Acid. Grades: Highly Purified. CAS No. 65219-11-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidine-3-carboxylic acid | 1-Benzhydrylazetidine-3-carboxylic acid. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) azetidine-3-carboxylic acid. Grades: Highly Purified. CAS No. 36476-87-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H17NO2. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidine-3-carboxylic Acid (1- (Diphenylmethyl) azetidine-3-carboxylic Acid) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) azetidine-3-carboxylic Acid. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Di(phenyl)phosphoryloxy-4-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 4-Nitrophenyl-dpp, MolPort-000-913-041, CID96659, NSC84362, NSC 84362, O-4-(Nitrophenyl)diphenyl phosphinate, Phosphinic acid, diphenyl-, 4-nitrophenyl ester, 10259-20-8. CAS No. 10259-20-8. Molecular formula: C18H14NO4P. Mole weight: 339.282 g/mol. Purity: 0.96. IUPACName: 1-diphenylphosphoryloxy-4-nitrobenzene. Density: 1.33g/cm³. Catalog: ACM10259208. | |
| (1-Methylpiperidin-1-ium-4-yl)2-hydroxy-2,3-diphenylpropanoate chloride | Heterocyclic Organic Compound. Alternative Names: 1-Methyl-4-piperidyl benzylphenylglycolate hydrochloride, alpha-Benzylmandelic acid 1-methyl-4-piperidyl ester hydrochloride, MANDELIC ACID, alpha-BENZYL-, 1-METHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, AC1Q1SHK, AC1L1PY7, LS-89050, (1-methylpiperidin-1-ium-4-yl) 2-hydroxy-2,3-diphenylpropanoate chloride, 4-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]-1-methylpiperidinium chloride, 101756-45-0. CAS No. 101756-45-0. Molecular formula: C21H26ClNO3. Mole weight: 375.889 g/mol. Purity: 0.96. IUPACName: (1-methylpiperidin-1-ium-4-yl) 2-hydroxy-2,3-diphenylpropanoate;chloride. Canonical SMILES: C[NH+]1CCC (CC1)OC (=O)C (CC2=CC=CC=C2) (C3=CC=CC=C3)O. [Cl-]. Catalog: ACM101756450. | |
| (1R)-3, 3'-Diphenyl-[1, 1'-binaphthalene]-2, 2'-disulfonic Acid | Sulfur-Donor Ligands. CAS No. 1242512-43-1. Molecular formula: C32H22O6S2. Mole weight: 566.6. Appearance: Light yellow powder. Purity: 98%+. Catalog: ACM1242512431. | |
| [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester | [ (1R, ?3aR, ?4aR, ?6R, ?8aR, ?9S, ?9aS) ?-?9-?[ (Diphenylamino) ?carbonyl]?dodecahydro-?1-?methyl-?3-?oxonaphtho[2, ?3-?c]?furan-?6-?yl]?-?carbamic Acid Ethyl Ester is a related compound of Himbacine (H456343), an alkaloid muscarinic receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 900161-12-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C29H34N2O5, Molecular Weight: 490.59. US Biological Life Sciences. | Worldwide |
| (1R,4R)-1,8-Bis(diphenylacetoxy)-2-menthene | Intermediate in the preparation of ?9-Tetrahydro Cannabinol. Group: Biochemicals. Alternative Names: α-Phenyl-benzeneacetic Acid 1-[(1R,4R)-4-[(Diphenylacetyl)oxy]-4-methyl-2-cyclohexen-1-yl]-1-methylethyl Ester. Grades: Highly Purified. CAS No. 477528-49-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: VAL 520, 1,1-Diphenylbutylcarbamic acid 2-diethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato [Italian], AC1Q1SKD, AC1L1P20, LS-49659, 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium chloride, 2-{[(1,1-diphenylbutyl)carbamoyl]oxy}-n,n-diethylethanaminium chloride, Estere dietilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato, 101491-77-4. CAS No. 101491-77-4. Molecular formula: C23H33ClN2O2. Mole weight: 404.973 g/mol. Purity: 0.96. IUPACName: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-diethylazanium;chloride. Canonical SMILES: CCCC (C1=CC=CC=C1) (C2=CC=CC=C2)NC (=O)OCCN (CC)CC. Cl. Catalog: ACM101491774. | |
| 2-(1,1-Diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: VAL 632, CID58457, LS-49665, 1,1-Diphenylbutylcarbamic acid 2-dimethylaminoethyl ester hydrochloride, CARBAMIC ACID, 1,1-DIPHENYLBUTYL-, 2-DIMETHYLAMINOETHYL ESTER, MONOHYDROCHLORIDE, Estere dimetilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato [Italian], Estere dimetilaminoetilico dellacido N-((1,1-difenil)butil) carbammico cloridrato, 101491-78-5. CAS No. 101491-78-5. Molecular formula: C21H29ClN2O2. Mole weight: 376.92 g/mol. Purity: 0.96. IUPACName: 2-(1,1-diphenylbutylcarbamoyloxy)ethyl-dimethylazanium chloride. Canonical SMILES: CCCC (C1=CC=CC=C1) (C2=CC=CC=C2)NC (=O)OCC[NH+] (C)C. [Cl-]. Catalog: ACM101491785. | |
| 2-(2-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester | 2-(2-Benzothiazolyldithio)-α-(1-methylethenyl)-4-oxo-1-azetidineacetic Acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C28H24N2O3S3. US Biological Life Sciences. | Worldwide |
| [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride | [2,2'-Bis(diphenylphosphino)-1,1'-binaphthalene]chloro(p-cymene)ruthenium Chloride is used as a catalyst in the asymmetric synthesis of UK 370106 (U700620); an MMP-3 inhibitor. It is also highly effective in the hydrogenation of 2-(6'-methoxy-2'-naphthyl)propenoic acid and β-ketoesters. Group: Biochemicals. Grades: Highly Purified. CAS No. 130004-33-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C54H46Cl2P2Ru. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenyl 2- (1-Boc-3-pyrrolidinyl) acetonitrile | 2,2-Diphenyl 2- (1-Boc-3-pyrrolidinyl) acetonitrile is an intermediate used in the preparation of Darifenacin. Group: Biochemicals. Alternative Names: 3-(Cyanodiphenylmethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 1159977-31-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenyl-2-ureidoacetic Acid Benzyl Ester | 2,2-Diphenyl-2-ureidoacetic Acid Benzyl Ester is an intermediate in the synthesis of metabolites of Phenytoin, an anticonvulsant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C22H20N2O3. US Biological Life Sciences. | Worldwide |
| 2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester | 2, 2-Diphenyl-7- ( (3, 4, 5-tris (benzyloxy) benzoyl) oxy) benzo[d][1, 3]dioxole-5-carboxylic Benzyl Ester is an intermediate in the synthesis of Gallic acid (G188900), a phenolic acid with antioxidant activity. Gallic acid was found to protect human cells against oxidative damage and showed cytotoxicity against cancer cells. Gallic Acid and its esters also show antiviral and antifungal activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C55H42O9. US Biological Life Sciences. | Worldwide |
| 2, 2-Diphenylcyclopropane carboxylic Acid | 2, 2-Diphenylcyclopropane carboxylic Acid is an intermediate in the synthesis of Cibenzoline, an antiarrhythmic drug that relieves the outflow tract obstruction of hypertrophic obstructive cardiomyopathy (HOCM). Group: Biochemicals. Grades: Highly Purified. CAS No. 7150-12-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C16H14O2. US Biological Life Sciences. | Worldwide |
| 2, 2-Diphenylcyclopropane carboxylic Acid Ethyl Ester | 2, 2-Diphenylcyclopropane carboxylic Acid Ethyl Ester is an intermediate in the synthesis of Cibenzoline, an antiarrhythmic drug that relieves the outflow tract obstruction of hypertrophic obstructive cardiomyopathy (HOCM). Group: Biochemicals. Grades: Highly Purified. CAS No. 37555-46-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C18H18O2. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenylhydantoic Acid | 2,2-Diphenylhydantoic Acid. Group: Biochemicals. Alternative Names: Diphenylhydantoic Acid; α-[(Aminocarbonyl)amino]-α-phenyl-benzeneacetic Acid. Grades: Highly Purified. CAS No. 6802-95-5. Pack Sizes: 100mg. Molecular Formula: C15H14N2O3, Molecular Weight: 270.279999999999. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenylpentanoic acid | 2,2-Diphenylpentanoic acid. Group: Biochemicals. Alternative Names: 2,2-Diphenylvaleric acid; a-Phenyl-a-propyl-benzeneacetic acid; 2,2-Diphenyl-valeric acid. Grades: Highly Purified. CAS No. 841-32-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C17H18O2. US Biological Life Sciences. | Worldwide |
| 2,2-Diphenylpentanoic Acid (2,2-Diphenylvaleric Acid) | 2,2-Diphenylpentanoic Acid (2,2-Diphenylvaleric Acid). Group: Biochemicals. Alternative Names: 2,2-Diphenylvaleric Acid. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 2-(2-Hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(Dimethylamino)ethyl benzylphenylglycolate hydrochloride, alpha-Benzylmandelic acid 2-(dimethylamino)ethyl ester hydrochloride, 2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]-n,n-dimethylethanaminium chloride, MANDELIC ACID, alpha-BENZYL-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, 101756-44-9, AC1Q1SJW, AC1L1PY1, LS-89049, 2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium chloride. CAS No. 101756-44-9. Molecular formula: C19H24ClNO3. Mole weight: 349.852 g/mol. Purity: 0.96. IUPACName: 2-(2-hydroxy-2,3-diphenylpropanoyl)oxyethyl-dimethylazanium;chloride. Canonical SMILES: C[NH+] (C)CCOC (=O)C (CC1=CC=CC=C1) (C2=CC=CC=C2)O. [Cl-]. Catalog: ACM101756449. | |
| 2-(3-Azoniabicyclo[3.2.2]nonan-3-yl)ethyl2-hydroxy-2,3-diphenylpropanoate chloride | Heterocyclic Organic Compound. Alternative Names: Mandelic acid, alpha-benzyl-, 2-(3-azabicyclo(3.2.2)non-3-yl)ethyl ester, hydrochloride, 2-(3-Azabicyclo(3.2.2)non-3-yl)ethyl benzylphenylglycolate hydrohloride, alpha-Benzylmandelic acid 2-(3-azabicyclo(3.3.2)non-3-yl)ethyl ester hydrochloride, AC1L1PXP, AC1Q1SKV, LS-89047, 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate chloride, 3-{2-[(2-hydroxy-2,3-diphenylpropanoyl)oxy]ethyl}-3-azoniabicyclo[3.2.2]nonane chloride, 101756-42-7. CAS No. 101756-42-7. Molecular formula: C25H32ClNO3. Mole weight: 429.979 g/mol. Purity: 0.96. IUPACName: 2-(3-azoniabicyclo[3.2.2]nonan-3-yl)ethyl 2-hydroxy-2,3-diphenylpropanoate;chloride. Canonical SMILES: C1CC2CCC1C[NH+] (C2)CCOC (=O)C (CC3=CC=CC=C3) (C4=CC=CC=C4)O. [Cl-]. Catalog: ACM101756427. | |
| (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic acid diphenyl ester | Heterocyclic Organic Compound. CAS No. 111160-56-6. Molecular formula: C19H14NO4PS. Mole weight: 383.36. Purity: >98.0%(T). Catalog: ACM111160566. | |
| 2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium chloride | Heterocyclic Organic Compound. Alternative Names: 2,3-Diphenyl-5-(4-chlorophenyl)tetrazoliuM Chloride; Diphenylchlorophenyltetrazolium chloride; 2,3-DIFLUORO-4-METHOXYPHENYLACETIC ACID. CAS No. 10557-51-4. Molecular formula: C19H14Cl2N4. Mole weight: 369.25. Purity: >92.0%(T). IUPACName: 2,3-Diphenyl-5-(4-chlorophenyl)tetrazolium Chloride. Catalog: ACM10557514. | |
| 2,3-Diphenylquinoxaline-6-carboxylic Acid | Potential antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenylquinoxaline-6-carboxylic acid 2-hydroxyethyl amide | 2,3-Diphenylquinoxaline-6-carboxylic acid 2-hydroxyethyl amide. Group: Biochemicals. Alternative Names: N- (2-Hydroxyethyl) -2, 3-diphenyl-6-quinoxalinecarboxamide . Grades: Highly Purified. CAS No. 332404-53-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C23H19N3O2. US Biological Life Sciences. | Worldwide |
| 2,3-Diphenylquinoxaline-6-carboxylic Acid, 2-Hydroxyethyl Amide | Potential antineoplastic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 210579-45-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester is an intermediate in the synthesis of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-nitrobenzylidene)-3-oxobutanoate; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester; 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate. CAS No. 210579-45-6. Molecular formula: C31H34N2O5. Mole weight: 514.61. |  |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[ (3, 3-Diphenylpropyl) methylamino]-1, 1-dimethylethyl Ester Hydrochloride is an intermediate in synthesizing 5-Ethyl-demethyl Lercanidipine (E913200), which is an impurity of Lercanidipine (L179000), a dihydropyridine calcium channel blocker. Group: Biochemicals. Grades: Highly Purified. CAS No. 929212-20-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C31H34N2O5 HCl. US Biological Life Sciences. | Worldwide |
| 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride | 2-[(3-Nitrophenyl)methylene]-3-oxo-butanoic Acid 2-[(3,3-Diphenylpropyl)methylamino]-1,1-dimethylethyl Ester Hydrochloride is an impurity of Lercanidipine, which is a dihydropyridine calcium channel blocker. Synonyms: 1-((3,3-Diphenylpropyl)(methyl)amino)-2-methylpropan-2-yl 2-(3-Nitrobenzylidene)-3-oxobutanoate Hydrochloride; Butanoic acid, 2-[(3-nitrophenyl)methylene]-3-oxo-, 2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl ester, hydrochloride (1:1). CAS No. 929212-20-4. Molecular formula: C31H34N2O5.HCl. Mole weight: 551.07. | |
| 2-[4-(1,2-Diphenylethenyl)phenoxy]-N,N-diethylethanamine: 2-hydroxypropane-1,2,3-tricarboxylic acid | Heterocyclic Organic Compound. Alternative Names: E.I.P.W. 103 citrate, 2-(p-(alpha-Phenylstyryl)phenoxy)triethylamine citrate, Triethylamine, 2-(p-(alpha-phenylstyryl)phenoxy)-, citrate, 1-(p-(beta-Diethylaminoethoxy)phenyl)-1,2-diphenylethylene citrate, AC1MHF2P, LS-157397, 102433-95-4, 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid. CAS No. 102433-95-4. Molecular formula: C32H37NO8. Mole weight: 563.638 g/mol. Purity: 0.96. IUPACName: 2-[4-(1,2-diphenylethenyl)phenoxy]-N,N-diethylethanamine;2-hydroxypropane-1,2,3-tricarboxylic acid. Canonical SMILES: CCN (CC)CCOC1=CC=C (C=C1)C (=CC2=CC=CC=C2)C3=CC=CC=C3. C (C (=O)O)C (CC (=O)O) (C (=O)O)O. Catalog: ACM102433954. | |
| 2,4:3,5-Di-O-benzylidene-L-idaric acid | 2,4:3,5-Di-O-benzylidene-L-idaric acid, a chiral building block, is prevalently employed in the amalgamation of natural products and therapeutic agents. As per scientific findings, this compound possesses noteworthy anti-tumor and anti-viral properties. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylic acid. Molecular formula: C20H18O8. Mole weight: 386.35. | |
| 2- (4- (4- (4- (Diphenylmethylene) piperidin-1-yl) butanoyl) phenyl) -2-methylpropanoic Acid Methyl Ester | 2- (4- (4- (4- (Diphenylmethylene) piperidin-1-yl) butanoyl) phenyl) -2-methylpropanoic Acid Methyl Ester is an impurity of fexofenadine (F322490), the active metabolite of Terfenadine (T114500), a H1-histamine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 1025909-08-3. Pack Sizes: 100mg, 1g. Molecular Formula: C33H37NO3. US Biological Life Sciences. | Worldwide |
| [2-(4,4-Dimethylpiperazin-4-ium-1-yl)-2-phenylethyl]2,2-diphenylacetatebromide | Heterocyclic Organic Compound. Alternative Names: FC 644/A, CID59604, LS-11995, Acetic acid, diphenyl-, beta-(4-methyl-1-piperazinyl)phenethyl ester, methobromide, 102585-51-3. CAS No. 102585-51-3. Molecular formula: C28H33BrN2O2. Mole weight: 509.478 g/mol. Purity: 0.96. IUPACName: [2-(4,4-dimethylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate bromide. Catalog: ACM102585513. | |
| 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid | 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid is an acrylic acid derivative that can be used as an endothelin receptor antagonist useful for treating hypertension or pulmonary artery hypertension. Ambrisentan Impurity E. Group: Biochemicals. Grades: Highly Purified. CAS No. 1312092-82-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H18N2O3, Molecular Weight: 346.38. US Biological Life Sciences. | Worldwide |
| [2-(4-Methylpiperazin-4-ium-1-yl)-2-phenylethyl]2,2-diphenylacetatechloride | Heterocyclic Organic Compound. Alternative Names: FC 644, Diphenylacetic acid beta-(4-methyl-1-piperazinyl)phenethyl ester hydrochloride, 4-{2-[(diphenylacetyl)oxy]-1-phenylethyl}-1-methylpiperazin-1-ium chloride, Acetic acid, diphenyl-, beta-(4-methyl-1-piperazinyl)phenethyl ester, hydrochloride, 102585-50-2, AC1L1RKH, AC1Q1SIH, LS-11994, [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate chloride. CAS No. 102585-50-2. Molecular formula: C27H31ClN2O2. Mole weight: 451 g/mol. Purity: 0.96. IUPACName: [2-(4-methylpiperazin-4-ium-1-yl)-2-phenylethyl] 2,2-diphenylacetate;chloride. Catalog: ACM102585502. | |
| 2,4-Xylenesulfonic Acid Hydrate | 2,4-Xylenesulfonic Acid, is used for the preparation of 2,4,5,6-Tetrachloro-m-xylene (T291555). It is also an intermediate for the synthesis of Diphenylbismuth arenesulfonates. Group: Biochemicals. Grades: Highly Purified. CAS No. 88-61-9. Pack Sizes: 5g, 10g. Molecular Formula: C8H12O4S. US Biological Life Sciences. | Worldwide |
| 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid | 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 964-42-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid 98+% (HPLC) | 2,5-Diphenyl-2H-pyrazole-3-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Diphenylbenzene-1,4-dicarboxylic acid | 2,5-Diphenylbenzene-1,4-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 13962-92-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H14O4, Molecular Weight: 318.32. US Biological Life Sciences. | Worldwide |
| 2,6-Difluoro-4-pyridinecarboxylic Acid | 2,6-Difluoro-4-pyridinecarboxylic Acid is an intermediate used to prepare diphenoxypyridine derivatives with Xa inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 88912-23-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C6H3F2NO2, Molecular Weight: 159.09. US Biological Life Sciences. | Worldwide |
| 2,6-Diphenylpyridine-4-carboxylic acid | 2,6-Diphenylpyridine-4-carboxylic acid. Group: Biochemicals. Alternative Names: 2,6-Diphenylisonicotinic acid. Grades: Highly Purified. CAS No. 38947-57-8. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,6-Diphenylpyridine-4-carboxylic acid 99+% (HPLC) | 2,6-Diphenylpyridine-4-carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
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