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 | |
|---|---|---|
| Benzhydryl 2-chloroethyl ether | Clear liquid, 97%. Synonyms: 2-Chloroethyl diphenylmethyl ether. CAS No. 32669-06-0. Pack Sizes: 5g, 25g. Product ID: FR-0556. B.P. 146-148/1 mm. Mole weight: 246.74. |  Frinton Laboratories |
| Benzhydryl 7-[[2-(4-hydroxyphenyl)-3-(4-methoxybenzyloxy)-3-oxopropionyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl | Benzhydryl 7-[[2-(4-hydroxyphenyl)-3-(4-methoxybenzyloxy)-3-oxopropionyl]amino]-7-methoxy-3-[[(1-methyl-1H-tetrazol-5-yl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-75940, 70653-54-2, BENZHYDRYL 7-[[2-(4-HYDROXYPHENYL)-3-(4-METHOXYBENZYLOXY)-3-OXOPROPIONYL]AMINO]-7-METHOXY-3-[[(1-METHYL-1H-TETRAZOL-5-YL)THIO]METHYL]-8-OXO-5-OXA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE, Benzhydryl 7-((2-(4-hydroxyphenyl)-3-(4-methoxybenzyloxy)-3-oxopropionyl)amino)-7-methoxy-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-oxa-1-azabicyclo(4.2.0)oct-2-ene-2-carboxyla. Product Category: Heterocyclic Organic Compound. CAS No. 70653-54-2. Molecular formula: C41H38N6O10S. Mole weight: 806.83962. Purity: 0.96. IUPACName: benzhydryl 7-[[2-(4-hydroxyphenyl)-3-[(4-methoxyphenyl)methoxy]-3-oxopropanoyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Canonical SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C(C4=CC=C(C=C4)O)C(=O)OCC5=CC=C(C=C5)OC)OC)OC2)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7. Density: 1.42g/cm³. ECNumber: 274-723-7. Product ID: ACM70653542. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzhydryl acetate | Benzhydryl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tresquim; Falcol; acetic acid diphenylmethyl ester; Aceclofenaco; Airtal; Aceclofenacum; acetic acid benzhydryl ester; Preservex; Gerbin; 1-acetoxy-1,1-diphenyl-methane; benzylic acetate; Aceclofar. Product Category: Heterocyclic Organic Compound. CAS No. 954-67-6. Molecular formula: C15H14O2. Mole weight: 354.184720 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid. Canonical SMILES: C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl. Density: 1.097g/cm³. ECNumber: 920-224-0. Product ID: ACM954676. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzhydrylamine | Benzhydrylamine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50g. US Biological Life Sciences. |  Worldwide |
| Benzhydrylamine hydrochloride | Benzhydrylamine hydrochloride. Group: Biochemicals. Alternative Names: Benzhydrylamine hydrochloride. Grades: Highly Purified. CAS No. 5267-34-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Benzhydrylamine hydrochloride 98+% | Benzhydrylamine hydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5267-34-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzhydrylamine resin hydrochloride | Benzhydrylamine resin hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Benzhydrylaminoacetic acid tert-butyl ester | Benzhydrylaminoacetic acid tert-butyl ester. Group: Biochemicals. Alternative Names: tert-Butyl (diphenylmethylamino) ethanoate; N- (Diphenylmethyl) glycine 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 158980-46-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H23NO2. US Biological Life Sciences. | Worldwide |
| Benzhydrylaminoacetic Acid, tert-Butyl Ester (tert-Butyl (diphenylmethylamino) ethanoate) | A useful intermediate in the synthesis of 2-Azetidinones. Group: Biochemicals. Alternative Names: tert-Butyl (diphenylmethylamino) ethanoate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzhydrylphosphonic Acid | Benzhydrylphosphonic Acid. Group: Self assembly and contact printing materials. CAS No. 92025-81-5. Product ID: benzhydrylphosphonic acid. Molecular formula: 248.21g/mol. Mole weight: C13H13O3P. C1=CC=C(C=C1)C(C2=CC=CC=C2)P(=O)(O)O. InChI=1S/C13H13O3P/c14-17 (15, 16) 13 (11-7-3-1-4-8-11) 12-9-5-2-6-10-12/h1-10, 13H, (H2, 14, 15, 16). JDRCQIRZJMJGMW-UHFFFAOYSA-N. |  |
| 1- (2- (Benzhydryloxy) ethyl-4- (3-phenylpropyl) piperazine | 1- (2- (Benzhydryloxy) ethyl-4- (3-phenylpropyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 76778-22-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C28H34N2O, Molecular Weight: 414.58. US Biological Life Sciences. | Worldwide |
| 1-Benzhydryl-2-methanesulfonyloxymethyl-azetidine | 1-Benzhydryl-2-methanesulfonyloxymethyl-azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZHYDRYL-2-METHANESULFONYLOXYMETHYL-AZETIDINE;1-(DIPHENYLMETHYL)-2-AZETIDINEMETHANOL METHANESULFONATE ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 92992-31-9. Molecular formula: C18H21NO3S. Mole weight: 331.43. Product ID: ACM92992319. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzhydryl-3-bromoazetidine | 1-Benzhydryl-3-bromoazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzhydryl-3-bromoazetidine;3-Bromo-1-(diphenylmethyl)azetidine. Product Category: Bromine Series. CAS No. 36476-84-3. Molecular formula: C16H16BrN. Product ID: ACM36476843. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzhydryl-3-cyanoazetidine | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-Benzhydryl-3-methane sulfonatoazetidine | 1-Benzhydryl-3-methane sulfonatoazetidine. Group: Biochemicals. Alternative Names: 1-Diphenylmethyl-3-azetidinyl methanethiosulfonate; 1-(Diphenylmethyl)-3-(mesyloxy)azetidine; 1- (Diphenylmethyl) -3-[ (methylsulfonyl) oxy]azetidine. Grades: Highly Purified. CAS No. 33301-41-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H19NO3S. US Biological Life Sciences. | Worldwide |
| 1-Benzhydryl-3-methane sulfonatoazetidine (1-Diphenylmethyl-3-azetidinyl Methanethiosulfonate) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 1-Diphenylmethyl-3-azetidinyl Methanethiosulfonate. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzhydryl-3-phenoxy-azetidine | 1-Benzhydryl-3-phenoxy-azetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydryl-3-phenoxyazetidine, 1-benzhydryl-3-phenoxy-azetidine, 82622-43-3, Maybridge2_000549, AC1MDVRD, SureCN1769006, Oprea1_322882, CTK3D8153, MolPort-002-500-394, HMS1304I21, JFD01367, QC-7397, 1-(diphenylmethyl)-3-phenoxy-azetidine, Azetidine, 1-(diphenylmethyl)-3-phenoxy-, KB-217762. Product Category: Heterocyclic Organic Compound. CAS No. 82622-43-3. Molecular formula: C22H21NO. Mole weight: 315.40824. Purity: 0.96. IUPACName: 1-benzhydryl-3-phenoxyazetidine. Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4. Product ID: ACM82622433. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1-Benzhydrylazetidin-2-yl)methanol | (1-Benzhydrylazetidin-2-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZHYDRYL-2-HYDROXYMETHYL-AZETIDINE;1-(DIPHENYLMETHYL)-2-AZETIDINEMETHANOL;(1-benzhydrylazetidin-2-yl)methanol. Product Category: Heterocyclic Organic Compound. CAS No. 72351-68-9. Molecular formula: C17H19NO. Mole weight: 253.34. Product ID: ACM72351689. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzhydrylazetidin-3-ol | 1-Benzhydrylazetidin-3-ol. Group: Biochemicals. Alternative Names: 1-(Diphenylmethyl)-3-hydroxyazetinide; 1-(Diphenylmethyl)-3-azetidinol; 1-(Diphenylmethyl)-3-azetidinol. Grades: Highly Purified. CAS No. 18621-17-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H17NO. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidin-3-ol (1-(Diphenylmethyl)-3-hydroxyazetinide) | A useful intermediate in the synthesis of polypeptides. Group: Biochemicals. Alternative Names: 1-(Diphenylmethyl)-3-hydroxyazetinide. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidin-3-one | 1-Benzhydrylazetidin-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 40320-60-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C16H15NO. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidin-3-yl 2-cyanoacetate | 1-Benzhydrylazetidin-3-yl 2-cyanoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 116574-14-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C19H18N2O2, Molecular Weight: 306.36. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylazetidine | 1-Benzhydrylazetidine. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) azetidine; N- (Diphenylmethyl) azetidine. Grades: Highly Purified. CAS No. 107128-00-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C16H17N. 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-Benzhydrylhydrazine hydrochloride | 1-Benzhydrylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydrylhydrazine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 96329-22-5. Molecular formula: C13H15ClN2. Mole weight: 234.7246. Product ID: ACM96329225. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzhydrylpiperazine | Cinnarizine impurity. Group: Biochemicals. Alternative Names: 1- (Diphenylmethyl) piperazine; 4- (Diphenylmethyl) piperazine; 4-Benzhydrylpiperazine; Benzhydrylpiperazine; N- (Diphenylmethyl) piperazine; N-Benzhydrylpiperazine; NSC 35536; Norcyclizine. Grades: Highly Purified. CAS No. 841-77-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylpiperidine-2-Carboxylic Acid Hydrochloride | 1-Benzhydrylpiperidine-2-Carboxylic Acid Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Benzhydrylpiperidine-4-Carboxylic Acid Hydrochloride | 1-Benzhydrylpiperidine-4-Carboxylic Acid Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 2, 3, 5-Tri-O-benzhydryloxybis (trimethylsilyloxy)silyl-2-C-methyl-D-ribono-1, 4-lactone | 2, 3, 5-Tri-O-benzhydryloxybis (trimethylsilyloxy)silyl-2-C-methyl-D-ribono-1, 4-lactone is an organic compound used in the synthesis of antiviral drugs, specifically for research of hepatitis C and related viral infections. Molecular formula: C63H94O14Si9. Mole weight: 1328.20. |  |
| 2-((4-acetylphenyl)amino)-N-benzhydrylacetamide | 2-((4-acetylphenyl)amino)-N-benzhydrylacetamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 853693-74-0. Molecular Formula: C23H22N2O2. Mole Weight: 358.44. Catalog: APB853693740. |  |
| 2-(Benzhydrylcarbamoyl)-2-ethyl-3-methylhexanoic Acid | 2-(Benzhydrylcarbamoyl)-2-ethyl-3-methylhexanoic Acid is an intermediate in the synthesis of 2-[[ (Aminothioxomethyl) amino]carbonyl]-2-ethyl-3-methylhexanoic Acid (A630460), which is an acyclic, thio-derivative of Barbituric Acid (B118650), a parent compound of barbiturate drugs. Unsubstituted barbituric acid has no hypnotic properties. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H29NO3. US Biological Life Sciences. | Worldwide |
| 2-Benzhydryl-D-proline hydrochloride | Synonyms: H-D-(Bzh)Pro-OH HCl; (S)-α-Benzhydryl-proline HCl; (S)-2-Benzhydrylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1217653-75-2. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
| 2-Benzhydryl-L-proline hydrochloride | Synonyms: H-(Bzh)Pro-OH HCl; (R)-α-Benzhydryl-proline HCl; (R)-2-Benzhydrylpyrrolidine-2-carboxylic acid hydrochloride. Grades: 95%. CAS No. 1049728-69-9. Molecular formula: C18H20ClNO2. Mole weight: 317.81. | |
| 2-[ (Diphenylmethyl) thio]acetic Acid ( (Benzhydrylthio)acetic Acid, Benzhydrylsulfanyl-acetic Acid, AKOS BC-1797) | 2-[ (Diphenylmethyl) thio]acetic Acid ( (Benzhydrylthio)acetic Acid, Benzhydrylsulfanyl-acetic Acid, AKOS BC-1797). Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic Acid; Benzhydrylsulfanyl-acetic Acid; AKOS BC-1797. Grades: Highly Purified. CAS No. 63547-22-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2R,3R)-2-benzhydryl-N-benzylquinuclidin-3-amine-(D)-10-camphorsulfonate | (2R,3R)-2-benzhydryl-N-benzylquinuclidin-3-amine-(D)-10-camphorsulfonate is an impurity of Maropitant. Maropitant is a neurokinin (NK1) receptor antagonist. Synonyms: Maropitant Impurity 1. Grades: 99% by HPLC. CAS No. 2243127-08-2. Molecular formula: C37H46N2O4S. Mole weight: 614.85. | |
| (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate | (2S,3S)-2-benzhydryl-N-benzylquinuclidin-3-amine-(1R)-10-camphorsulfonate is an impurity of Maropitant. Maropitant is a neurokinin (NK1) receptor antagonist. Synonyms: Maropitant Impurity A; Bicyclo[2.2.1]heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, (1R,4S)-, compd. with (2S,3S)-2-(diphenylmethyl)-N-(phenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine (1:1). Grades: 99% by HPLC. CAS No. 862543-55-3. Molecular formula: C37H46N2O4S. Mole weight: 614.85. | |
| (2S)-Benzhydryl 3-methyl-7-oxo-3-((Z)-triaz-1-en-1-ylmethyl)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate 4,4-dioxide-15N | (2S)-Benzhydryl 3-methyl-7-oxo-3-((Z)-triaz-1-en-1-ylmethyl)-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate 4,4-dioxide-15N is an inermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N, which is the labeled 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: 2.5mg, 5mg. Molecular Formula: C21H20N315NO5S, Molecular Weight: 441.47. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy-2-(7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-en-6-yl)but-3-enoic Acid Benzhydryl Ester | 3-Hydroxy-2-(7-oxo-3-phenyl-4-oxa-2, 6-diazabicyclo[3. 2. 0]hept-2-en-6-yl)but-3-enoic Acid Benzhydryl Ester is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 150mg. US Biological Life Sciences. | Worldwide |
| [4-[4,4'-Bis-(2-carboxyethoxy)benzhydrylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium | [4-[4,4'-Bis-(2-carboxyethoxy)benzhydrylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-[4,4'-bis(2-carboxyethoxy)benzhydrylidene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium;N-[4-[Bis[4-(2-carboxyethoxy)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium. Product Category: Heterocyclic Organic Compound. CAS No. 69059-95-6. Molecular formula: C27H28NO6. Mole weight: 480.55278. Product ID: ACM69059956. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Benzhydryl-1-piperazineethanol Dihydrochloride | 4-Benzhydryl-1-piperazineethanol Dihydrochloride. Group: Biochemicals. Alternative Names: 4-(Diphenylmethyl)-1-piperazineethanol Hydrochloride (1:2). Grades: Highly Purified. CAS No. 108983-83-1. Pack Sizes: 100mg. Molecular Formula: C19H26Cl2N2O, Molecular Weight: 369.33. US Biological Life Sciences. | Worldwide |
| 4-Benzhydryl-piperazin-1-ylamine | 4-Benzhydryl-piperazin-1-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzhydryl-piperazin-1-ylamine, 1698-31-3, SBB040707, 4-benzhydrylpiperazin-1-amine, AC1M91BZ, AC1Q54QY, SureCN5624207, 4-Benzhydryl-piperazin-1-amine, CTK4D3414, 4-(diphenylmethyl)piperazinylamine, MolPort-000-871-822, 1-Piperazinamine,4-(diphenylmethyl)-, AKOS000122436, AG-E-19169, MCULE-3248069497, AK-64142, KB-82905, EN300-06694, Piperazine,1-amino-4-(diphenylmethyl)- (7CI,8CI); 1-Amino-4-(diphenylmethyl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 1698-31-3. Molecular formula: C17H21N3. Mole weight: 267.369. Purity: 0.96. IUPACName: 4-benzhydrylpiperazin-1-amine. Product ID: ACM1698313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methyl-benzhydrylamine resin HCl | Synonyms: 4-CH3-Ph-CH(NH2)-Ph-polymer.HCl; MBHA resin hydrochloride; Amino-(4-methylphenyl)methyl copolystyrene divinylbenzene hydrochloride; 4-Methylbenzhydrylamine resin hydrochloride; MBHA-polystyrene hydrochloride; (α-Amino-α-p-xylyl hydrochloride)polystyrene crosslinked with divinylbenzene hydrochloride. Grades: ≥95%. | |
| (4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid | Synonyms: (4-benzhydryloxycarbonylamino-2-oxo-2h-pyrimidin-1-yl)-acetic acid; AK-33847. Grades: 95%. CAS No. 186046-78-6. Molecular formula: C20H17N3O5. Mole weight: 379.4. | |
| 6-Benzamido-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Benzhydryl Ester 4-Oxide | 6-Benzamido-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Benzhydryl Ester 4-Oxide is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 77943-74-9. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (6-Benzhydryloxycarbonylamino-purin-9-yl)-acetic acid | Synonyms: 2-(6-(((Benzhydryloxy)carbonyl)amino)-9H-purin-9-yl)acetic acid. Grades: 95%. CAS No. 186046-80-0. Molecular formula: C21H17N5O4. Mole weight: 403.39. | |
| (6R, 7R)-7-Benzamido-3-methylene-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid 5-Oxide Benzhydryl Ester | (6R, 7R)-7-Benzamido-3-methylene-8-oxo-5-thia-1-azabicyclo[4. 2. 0]octane-2-carboxylic Acid 5-Oxide Benzhydryl Ester is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (6R, 7S) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester | (6R, 7S) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (7R) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -7-methoxy-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester | (7R) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -7-methoxy-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester is an intermediate in the preparation of 1-oxacephem based antibiotics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Alpha-[1-(aminomethyl)propyl]benzhydryl alcohol | Alpha-[1-(aminomethyl)propyl]benzhydryl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: alpha-[1-(aminomethyl)propyl]benzhydryl alcohol;α-[1-(Aminomethyl)propyl]-α-phenylbenzenemethanol;Einecs 244-780-2. Product Category: Heterocyclic Organic Compound. CAS No. 22101-87-7. Molecular formula: C17H21NO. Mole weight: 255.35474. Product ID: ACM22101877. Alfa Chemistry ISO 9001:2015 Certified. | |
| Flomoxef Benzhydryl Ester | Flomoxef Benzhydryl Ester is an intermediate in the synthesis of Flomoxef (F401850), an oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Alternative Names: 7-[[2-[ (Difluoromethyl) thio]acetyl]amino]-3-[[[1- (2-hydroxyethyl) -1H-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo-5-Oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Diphenyl Methyl Ester. Grades: Highly Purified. CAS No. 949587-46-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Flomoxef Benzhydryl Ester-d4 | Flomoxef Benzhydryl Ester-d4. Group: Biochemicals. Alternative Names: 7-[[2-[ (Difluoromethyl) thio]acetyl]amino]-3-[[[1- (2-hydroxyethyl) -1H-tetrazol-5-yl]thio]methyl]-7-methoxy-8-oxo-5-Oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Diphenyl Methyl Ester-d4. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Fmoc-2,4-dimethoxy-4'-(carboxymethyloxy)-benzhydrylamine linked to Aminomethyl resin | Fmoc-2,4-dimethoxy-4'-(carboxymethyloxy)-benzhydrylamine linked to Aminomethyl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Fmoc-2, 4-dimethoxy-4'- (carboxymethyloxy) benzhydrylamine resin | Fmoc-2, 4-dimethoxy-4'- (carboxymethyloxy) benzhydrylamine resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide | N-(1-Benzhydrylazetidin-3-ylidene)-2-methylpropane-2-sulfinamide is used in the synthesis of novel angular spirocyclic azetidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263296-74-7. Pack Sizes: 25mg, 50mg. Molecular Formula: C20H24N2OS, Molecular Weight: 340.48. US Biological Life Sciences. | Worldwide |
| N-Benzhydryl-succinamic acid | N-Benzhydryl-succinamic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZHYDRYL-SUCCINAMIC ACID;TIMTEC-BB SBB012233. Product Category: Heterocyclic Organic Compound. CAS No. 6622-7-7. Molecular formula: C17H17NO3. Mole weight: 283.32. Product ID: ACM6622077. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(t-Butoxycarbonyl)-2-benzhydryl-D-proline | Synonyms: Boc-D-(Bzh)Pro-OH; Boc-(S)-α-benzhydryl-proline; (S)-1-(t-Butoxycarbonyl)-2-benzhydrylpyrrolidine-2-carboxylic acid. Grades: ≥ 95%. CAS No. 1217668-66-0. Molecular formula: C23H27NO4. Mole weight: 381.47. | |
| N-(t-Butoxycarbonyl)-2-benzhydryl-L-proline | Synonyms: Boc-(Bzh)Pro-OH; Boc-(R)-α-benzhydryl-proline; (R)-1-(t-Butoxycarbonyl)-2-benzhydrylpyrrolidine-2-carboxylic acid; Boc-(Bzh)Pro-OH; N-(t-Butoxycarbonyl)-2-benzhydryl-L-proline. Grades: 95%. CAS No. 1217809-41-0. Molecular formula: C23H27NO4. Mole weight: 381.47. | |
| N-(t-Butoxycarbonyl)-trans-4-benzhydryl-L-proline | Synonyms: Boc-Pro(4-Bzh)-OH; Boc-(S)-γ-benzhydryl-L-proline; (2S,4S)-1-(t-Butoxycarbonyl)-4-benzhydrylpyrrolidine-2-carboxylic acid; (2S,4S)-4-benzhydryl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid. Grades: > 95%. CAS No. 959573-18-3. Molecular formula: C23H27NO4. Mole weight: 381.47. | |
| rac 2-chloroethyl benzhydryl ether | rac 2-chloroethyl benzhydryl ether. Group: Biochemicals. Alternative Names: Benzhydryl 2-chloroethyl ether; 2-Chloroethyl diphenylmethyl ether; 1, 1'- [ (2-Chloroethoxy) methylene]bis [benzene]. Grades: Highly Purified. CAS No. 32669-06-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H15ClO. US Biological Life Sciences. | Worldwide |
| tert-Butyl 1-benzhydryl-3-azetidinylcarbamate | tert-Butyl 1-benzhydryl-3-azetidinylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 91189-18-3. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Trifluoromethanesulfonic acid 1-benzhydryl-azetidin-3-yl-ester | Trifluoromethanesulfonic acid 1-benzhydryl-azetidin-3-yl-ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8I4658, TRIFLUORO-METHANESULFONICACID1-BENZHYDRYL-AZETIDIN-3-YLESTER, 372963-47-8. Product Category: Heterocyclic Organic Compound. CAS No. 372963-47-8. Molecular formula: C17H16F3NO3S. Mole weight: 371.374050 [g/mol]. Purity: 0.96. IUPACName: (1-benzhydrylazetidin-3-yl) trifluoromethanesulfonate. Canonical SMILES: C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OS(=O)(=O)C(F)(F)F. Product ID: ACM372963478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bis(4-fluorophenyl)methyl Piperazine | 1-Bis(4-fluorophenyl)methyl Piperazine (Flumazenil EP Impurity A) is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. Group: Biochemicals. Grades: Highly Purified. CAS No. 27469-60-9. Pack Sizes: 1g, 10 g. Molecular Formula: C17H18F2N2. US Biological Life Sciences. | Worldwide |
| 1-Bis(4-fluorophenyl)methyl Piperazine-d8 | 1-Bis(4-fluorophenyl)methyl Piperzaine-d8 is a labelled analogue of 1-Bis(4-fluorophenyl)methyl Piperzaine (B434875), which is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. It is also an intermediate in synthesizing Flunarizine-d8 Dihydrochloride (F455202), which is a calcium channel blocker; fluorinated derivative of Cinnarizine. Vasodilator (cerebral and peripheral). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C17H10D8F2N2. US Biological Life Sciences. | Worldwide |
| 1-Chloro-4- (chlorophenylmethyl) benzene | 1-Chloro-4- (chlorophenylmethyl) benzene is used in the synthesis of novel benzhydrylpiperazine derivatives as cytotoxic compounds in the treatment of various cancers. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-83-8. Pack Sizes: 5g, 10 g. Molecular Formula: C13H10Cl2. US Biological Life Sciences. | Worldwide |
| 1- (Diphenyl methyl ) -3- hydroxyazetidine hydrochloride | 1- (Diphenyl methyl ) -3- hydroxyazetidine hydrochloride . Group: Biochemicals. Alternative Names: 1-Benzhydryl-3-azetidinol hydrochloride. Grades: Highly Purified. CAS No. 90604-02-7. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1-(Diphenylmethyl)-3-methylazetidine | 1-(Diphenylmethyl)-3-methylazetidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-benzhydryl-3-methylazetidine, AGN-PC-00STN8, SureCN6843039, MolPort-021-873-085, Azetidine, 1-(diphenylmethyl)-3-methyl-, KB-11171, Y6187, 336182-51-5. Product Category: Heterocyclic Organic Compound. CAS No. 336182-51-5. Molecular formula: C17H19N. Mole weight: 237.339460 [g/mol]. Purity: 0.96. IUPACName: 1-benzhydryl-3-methylazetidine. Canonical SMILES: CC1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM336182515. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,4'-Difluorobenzhydrol | 2,4'-Difluorobenzhydrol is used to prepare (benzhydryloxyalkyl) (carboxy / carbamoylmethyl) piperidines with antidepressant activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 153877-53-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C13H10F2O, Molecular Weight: 220.21. US Biological Life Sciences. | Worldwide |
| 2-[Bis[4-(dimethylamino)phenyl]methyl]-5-(dimethylamino)benzoic acid | 2-[Bis[4-(dimethylamino)phenyl]methyl]-5-(dimethylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[bis[4-(dimethylamino)phenyl]methyl]-5-(dimethylamino)benzoic acid;2-[4,4'-Bis(dimethylamino)benzhydryl]-5-dimethylaminobenzoic acid;5-Dimethylamino-2-[4,4'-bis(dimethylamino)benzhydryl]benzoic acid;2-(4,4'-(Dimethylamino)benzhydryl)-5-(dimethylamino)b. Product Category: Heterocyclic Organic Compound. CAS No. 1255-69-2. Molecular formula: C26H31N3O2. Mole weight: 417.54324. Product ID: ACM1255692. Alfa Chemistry ISO 9001:2015 Certified. | |
Our database is helping our users find suppliers everyday.
