A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 2- (Di methyl amino methyl idene) amino-9- ( β -D-2-deoxyribofuranosyl) purine | 2- (Di methyl amino methyl idene) amino-9- ( β -D-2-deoxyribofuranosyl) purine is a derivative of 2-Amino-9-( β -D-2-deoxyribfuranosyl) purine (A608780), which is a fluorescent nucleoside used in the role of intersystem crossing. Group: Biochemicals. Grades: Highly Purified. CAS No. 869355-02-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H18N6O3, Molecular Weight: 306.32. US Biological Life Sciences. |  Worldwide |
| 2-(Dimethylaminomethylidene)amino-9-(β-D-2-deoxyribofuranosyl)purine | 2-(Dimethylaminomethylidene)amino-9-(β-D-2-deoxyribofuranosyl)purine is a vital compound used in the biomedical industry. Its therapeutic potential lies in treating various diseases, including viral infections and certain types of cancer. With its unique chemical structure, this compound exhibits potent antiviral and antitumor activities, making it a promising candidate for developing targeted therapies. Extensive research has demonstrated its efficacy in inhibiting viral replication and suppressing tumor growth, offering new hope for patients in need of effective treatments. Synonyms: 2-(Dimethylaminomethylidene)amino-9-(beta-D-2-deoxyribofuranosyl)purine; N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-N,N-dimethylmethanimidamide. Grade: ≥ 97%. CAS No. 869355-02-2. Molecular formula: C13H18N6O3. Mole weight: 306.28. |  |
| 2-[(Dimethylamino)methyl]imidazole | 2-[(Dimethylamino)methyl]imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(1H-IMIDAZOL-2-YL)-N,N-DIMETHYLMETHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 54534-78-0. Molecular formula: C6H11N3. Mole weight: 125.17164. Product ID: ACM54534780. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(1H-imidazol-2-yl)methyl]dimethylamine. |  |
| 2- (Dimethylaminomethyl) phenol | 2- (Dimethylaminomethyl) phenol. Group: Biochemicals. Alternative Names: α-(Dimethylamino)-o-cresol; (2-Hydroxybenzyl) dimethylamine; N,N-Dimethyl-2-hydroxybenzylamine; N,N-Dimethyl-o-hydroxybenzylamine; NSC 12220; OM 1; o- (Dimethylaminomethyl) phenol; o-Hydroxy-N,N-dimethylbenzylamine. Grades: Highly Purified. CAS No. 120-65-0. Pack Sizes: 1g. Molecular Formula: C9H13NO, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylaminomethyl)thiophene | 2-(Dimethylaminomethyl)thiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIMETHYLAMINOMETHYL)THIOPHENE;N,N-DIMETHYL-2-THIOPHENEMETHYLAMINE;N,N-dimethyl(2-thienylmethyl)amine;n,n-dimethylthiophene-2-methylamine;N,N-Dimethyl-2-thiophenemethanamine;N,N-Dimethylthiophene-2-methanamine;Einecs 247-410-8. Product Category: Heterocyclic Organic Compound. CAS No. 26019-17-0. Molecular formula: C7H11NS. Mole weight: 141.23. Purity: 0.96. IUPACName: N,N-dimethyl-1-thiophen-2-ylmethanamine. Canonical SMILES: CN(C)CC1=CC=CS1. Density: 0.977 g/mL at 25 °C(lit.). ECNumber: 247-410-8. Product ID: ACM26019170. Alfa Chemistry ISO 9001:2015 Certified. Categories: N,N-Dimethyl-1-(thiophen-2-yl)methanamine. | |
| 2-Dimethylaminophenol | 2-Dimethylaminophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3743-22-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H11NO, Molecular Weight: 137.18. US Biological Life Sciences. | Worldwide |
| 2- (Dimethylamino) phenylboronic acid | 2- (Dimethylamino) phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 89291-23-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H12BNO2, Molecular Weight: 165. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylamino)phenylboronic acid pinacol ester | 2-(Dimethylamino)phenylboronic acid pinacol ester. Group: Salt. Alternative Names: 832114-08-6, N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 2-(Dimethylamino)phenylboronic acid pinacol ester, dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine, 2-(n,n-dimethylamino)phenylboronic acid, pinacol ester, AC1MBYNT, SureCN12538101, CTK5F0480, ANW-42433, AKOS015960104, AB22752, AG-H-32401, AK-84293, KB-23598, FT-0644889, A840533, Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan, Dimethyl[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan -2-yl)phenyl]amine, BENZENAMINE, N,N-DIMETHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-, Benzenamine,N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-. CAS No. 832114-08-6. Product ID: N,N-dimethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Molecular formula: 247.14. Mole weight: C14< / sub>H22< / sub>BNO2< / sub>. MHFTXKKNHASNEZ-UHFFFAOYSA-N. 98%. |  |
| 2-(Dimethylamino)phenylboronic acid pinacol ester | 97%. Group: Organometallic reagents. |  |
| 2-Dimethylaminophenyl Boronic acid, pinacol ester | 2-Dimethylaminophenyl Boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 832114-08-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H22BNO2, Molecular Weight: 247.14. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylamino)propan-1-ol | 2-(Dimethylamino)propan-1-ol. Group: Biochemicals. Alternative Names: Dl-2-Dimethylamino-1-propanol. Grades: Highly Purified. CAS No. 15521-18-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H13NO. US Biological Life Sciences. | Worldwide |
| 2- (Dimethylamino) pyridine-3-carbaldehyde | 2- (Dimethylamino) pyridine-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 35567-32-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10N2O, Molecular Weight: 150.18. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylamino)pyridine-5-boronicacid | 2-(Dimethylamino)pyridine-5-boronicacid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 579525-46-5. Product ID: ACM579525465. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Dimethylamino)pyridine-5-boronic acid hydrate. | |
| 2- (Dimethylamino) pyridine-5-boronic acid, hydrade | 2- (Dimethylamino) pyridine-5-boronic acid, hydrade. Group: Biochemicals. Grades: Highly Purified. CAS No. 1256355-24-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C7H11BN2O, Molecular Weight: 149.99. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylamino)pyridine-5-boronic acid,hydrade | 2-(Dimethylamino)pyridine-5-boronic acid,hydrade. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-(Hydroxyboryl)-N,N-dimethylpyridin-2-amine, 1256355-24-4, CTK8B6421, ANW-53427, AKOS015999394, AK-93058. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-24-4. Molecular formula: C7H11BN2O2.H2O. Mole weight: 184. Purity: 0.95. IUPACName: [6-(dimethylamino)pyridin-3-yl]-hydroxyboron. Product ID: ACM1256355244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(dimethylamino)pyridine-5-boronic acid hydrate | AldrichCPR. Group: Organometallic reagents. | |
| 2-Di methyl aminopyrimidine-5- Boronic acid | 2-Di methyl aminopyrimidine-5- Boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 756817-82-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H10BN3O2, Molecular Weight: 166.97. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylamino)pyrimidine-5-boronic acid pinacol ester | 97%. Group: Organometallic reagents. | |
| 2-Dimethylamino-pyrimidine-5-boronic acid pinacol ester | 2-Dimethylamino-pyrimidine-5-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1032759-30-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H20BN3O2, Molecular Weight: 249.12. US Biological Life Sciences. | Worldwide |
| 2-Dimethylamino-pyrimidine-5-boronic acid pinacol ester | 2-Dimethylamino-pyrimidine-5-boronic acid pinacol ester. Group: Salt. CAS No. 1032759-30-0. Product ID: N,N-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Molecular formula: 249.12g/mol. Mole weight: C12H20BN3O2. B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)N (C)C. InChI=1S/C12H20BN3O2/c1-11 (2)12 (3, 4)18-13 (17-11)9-7-14-10 (15-8-9)16 (5)6/h7-8H, 1-6H3. RMPRVJCNMPFBCX-UHFFFAOYSA-N. | |
| 2-dimethylaminopyrimidinyl-5-boronic acid | 2-dimethylaminopyrimidinyl-5-boronic acid. Group: Salt. Product ID: [2-(dimethylamino)pyrimidin-5-yl]boronic acid. Molecular formula: 166.98g/mol. Mole weight: C6H10BN3O2. B(C1=CN=C(N=C1)N(C)C)(O)O. InChI=1S/C6H10BN3O2/c1-10 (2)6-8-3-5 (4-9-6)7 (11)12/h3-4, 11-12H, 1-2H3. JHGMROYFIMQNCI-UHFFFAOYSA-N. | |
| 2-dimethylaminopyrimidinyl-5-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 2-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride | 2-(Dimethylazaniumyl)ethyl-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)azanium dichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID29295, LS-56070, 11-((2-(Dimethylamino)ethyl)amino)-7,8,9,10-tetrahydro-6H-cyclohepta(b)quinoline 2HCl, 6H-Cyclohepta(b)quinoline, 11-((2-(diethylamino)ethyl)amino)-7,8,9,10-tetrahydro-, dihydrochloride, N-(7,8,9,10-Tetrahydro-6H-cyclohepta(b)quinolin-11-yl)-N,N-dimethyl-1,2-ethanediamine 2HCl, 6H-CYCLOHEPTA(b)QUINOLINE, 11-((2-(DIETHYLAMINO)ETHYL)AMINO)-7,8,9,10-TETRAHYDRO, 18833-74-4. Product Category: Heterocyclic Organic Compound. CAS No. 18833-74-4. Molecular formula: C18H27Cl2N3. Mole weight: 356.333 g/mol. Purity: 0.96. IUPACName: dimethyl-[2-(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-ylazaniumyl)ethyl]azanium dichloride. Product ID: ACM18833744. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(methyl-d3)amino]-1-propanol | 2-[Di(methyl-d3)amino]-1-propanol was for preparation and chlorination of methadone-d6. Group: Biochemicals. Grades: Highly Purified. CAS No. 97964-90-4. Pack Sizes: 5mg, 50mg. Molecular Formula: C5H7D6NO, Molecular Weight: 109.2. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylphenylsilyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(Dimethylphenylsilyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Alternative Names: (Dimethylphenylsilyl) boronic Acid Pinacol Ester. Grades: Highly Purified. CAS No. 185990-03-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylsilyl)pyridine | 90%. Group: Organometallic reagents. | |
| 2-(Dimethylsilyl)pyridine | 2-(Dimethylsilyl)pyridine. Group: Salt. Alternative Names: 2-(Dimethylsilyl)pyridine, Dimethyl(2-pyridyl)silane, 21032-48-4, ACMC-1CC0K, SureCN3973497, Pyridine, 2-(dimethylsilyl)-, 681490_ALDRICH, CTK0J8105, ANW-24317, AKOS015840029, D2934, I14-86119. CAS No. 21032-48-4. Product ID: dimethyl(pyridin-2-yl)silicon. Molecular formula: 137.25. Mole weight: C7H11NSi. C[Si](C)C1=CC=CC=N1. QNRXNPHFYDOLOT-UHFFFAOYSA-N. >95.0%(GC). | |
| 2-Di methyl sulfonamido phenothiazine | 2-Di methyl sulfonamido phenothiazine is a derivative of Phenothiazine (P318040), a key component of antipsychotic and antihistaminic drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1090-78-4. Pack Sizes: 5mg, 25mg. Molecular Formula: C14H14N2O2S2. US Biological Life Sciences. | Worldwide |
| 2-Dimethyl sulfonioacetate | 2-Dimethyl sulfonioacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dimethyl sulfonioacetate;Sulfobetaine. Product Category: Heterocyclic Organic Compound. CAS No. 4727-41-7. Molecular formula: C4H8O2S. Mole weight: 120.17. Density: g/cm³. Product ID: ACM4727417. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Dimethylvinylsilyl) pyridine | 2- (Dimethylvinylsilyl) pyridine. Group: Biochemicals. Alternative Names: 2- (Ethenyldimethylsilyl) pyridine; 2- (Vinyldimethylsilyl) pyridine. Grades: Highly Purified. CAS No. 321155-39-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(Dimethylvinylsilyl)pyridine | 90%. Group: Organometallic reagents. | |
| 2-(Dimethylvinylsilyl)Pyridine | 2-(Dimethylvinylsilyl)Pyridine. Group: Salt. Alternative Names: 2-(Ethenyldimethylsilyl)Pyridine; 2-(Vinyldimethylsilyl)Pyridine. CAS No. 321155-39-9. Product ID: ethenyl-dimethyl-pyridin-2-ylsilane. Molecular formula: 163.3 g/mol. Mole weight: C9H13NSi. C[Si](C)(C=C)C1=CC=CC=N1. InChI=1S/C9H13NSi/c1-4-11(2, 3)9-7-5-6-8-10-9/h4-8H, 1H2, 2-3H3. UAMVROIJEVLNFM-UHFFFAOYSA-N. >97%. | |
| 2-(Di-n-butylamino)ethylamine | 2-(Di-n-butylamino)ethylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 3529-9-7. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Di-N-octylmethylsilyl)ethyldimethylchlorosilane | 2-(Di-N-octylmethylsilyl)ethyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 475213-03-7. Molecular formula: C21H47ClSi2. Mole weight: 391.22. Purity: 95%+. Product ID: ACM475213037. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Di-n-propylamino)ethylamine | 2- (Di-n-propylamino) ethylamine. Group: Biochemicals. Alternative Names: n,n-Dipropylethane-1,2-diamine. Grades: Highly Purified. CAS No. 14165-22-1. Pack Sizes: 2g, 5g, 10g. Molecular Formula: C8H20N2. US Biological Life Sciences. | Worldwide |
| 2-(Di-n-propylamino)ethylamine ≥97% (GC) | 2-(Di-n-propylamino)ethylamine ≥97% (GC). Group: Biochemicals. Grades: GC. CAS No. 14165-22-1. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9016 HC, CID29199, LS-17283, Decamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, decamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-82-4. Product Category: Heterocyclic Organic Compound. CAS No. 18671-82-4. Molecular formula: C42H62Br2N4O6P2. Mole weight: 940.72 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[10-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]decyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9017 HC, CID29911, LS-17953, Ethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, ethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 20021-01-6. Product Category: Heterocyclic Organic Compound. CAS No. 20021-01-6. Molecular formula: C34H46Br2N4O6P2. Mole weight: 828.508 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[2-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]ethyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CC[N+](C)(C)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM20021016. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-(Diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9015 HC, CID29203, LS-18730, Octamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester, 18671-87-9. Product Category: Heterocyclic Organic Compound. CAS No. 18671-87-9. Molecular formula: C40H58Br2N4O6P2. Mole weight: 912.667 g/mol. Purity: 0.96. IUPACName: 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: C[N+](C)(CCCCCCCC[N+](C)(C)CCNP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)CCNP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4.[Br-].[Br-]. Product ID: ACM18671879. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one | 2-(diphenylacetyl)-3-hydrazino-1H-Inden-1-one is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 138039-82-4. Pack Sizes: 500mg, 1g. Molecular Formula: C23H18N2O2, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidinecarboxamide | 2-(Diphenylamino)-N-[7-(hydroxyamino)-7-oxoheptyl]-5-pyrimidinecarboxamide. Group: Biochemicals. Alternative Names: ACY 1215; ACY 63. Grades: Highly Purified. CAS No. 1316214-52-4. Pack Sizes: 10mg. Molecular Formula: C24H27N5O3, Molecular Weight: 433.5. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylmethoxy)-N-methylethylamine | 2-(Diphenylmethoxy)-N-methylethylamine. Group: Biochemicals. Alternative Names: FAR 8328V; N-De methyl diphenhydramine; N-Des methyl diphenhydramine; Nordiphenhydramine; 2-(Diphenylmethoxy)-N-methyl-ethylamine. Grades: Highly Purified. CAS No. 17471-10-2. Pack Sizes: 500g. Molecular Formula: C16H19NO, Molecular Weight: 241.33. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylmethoxy)-N,N,N-trimethylethanaminium | An impurity of Diphenhydramine. Diphenhydramine is a first-generation antihistamine and sedative used primarily to treat allergies, insomnia, and common cold symptoms. It is also used to manage motion sickness and certain symptoms of Parkinson's disease. Synonyms: N-Methylated diphenhydramine; Mefenidramium; Mefenidramium ion; Mefenidramium cation; 2-(Diphenylmethoxy)ethyl]trimethylammonium; Monadyl; Atomoxetine Impurity 38. Grade: ≥95%. CAS No. 29869-74-7. Molecular formula: C18H24NO. Mole weight: 270.39. | |
| 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one | 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263296-80-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H19NO, Molecular Weight: 277.36. US Biological Life Sciences. | Worldwide |
| 2-[ (Diphenylmethyl) thio]acetic acid | 2-[ (Diphenylmethyl) thio]acetic acid. Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic acid; Benzhydrylsulfanyl-acetic acid; AKOS BC-1797. Grades: Highly Purified. CAS No. 63547-22-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H14O2S. US Biological Life Sciences. | Worldwide |
| 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 |
| 2-[ (Diphenylmethyl) thio]acetic Acid-d10 | Intermediate in the preparation of labeled Modafinil. Group: Biochemicals. Alternative Names: (Benzhydrylthio)acetic Acid-d10; Benzhydrylsulfanyl-acetic Acid-d10; AKOS BC-1797-d10. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphino)-1-methyl-1H-benzimidazole | 2-(Diphenylphosphino)-1-methyl-1H-benzimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(DIPHENYLPHOSPHINO)-1-METHYL-1H-BENZIMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 80679-28-3. Molecular formula: C20H17N2P. Mole weight: 316.34. Purity: 0.96. IUPACName: (1-methylbenzimidazol-2-yl)-diphenylphosphane. Canonical SMILES: CN1C2=CC=CC=C2N=C1P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM80679283. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl | 2-(Diphenylphosphino)-2',4',6'-triisopropylbiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diphenyl(2',4',6'-triisopropyl-[1,1'-biphenyl]-2-yl)phosphine; diphenyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 819867-23-7. Molecular formula: C33H37P. Mole weight: 464.62. Purity: 0.98. IUPACName: diphenyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Product ID: ACM819867237-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2',6'-dimethoxy-1,1'-biphenyl | 2-(Diphenylphosphino)-2',6'-dimethoxy-1,1'-biphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 819867-24-8; MFCD22199795; ST24033672; ACN-034992; Y-200018; AB0072699; SCHEMBL4006970; AK-86042. Product Category: Organic Phosphine Compounds. CAS No. 819867-24-8. Molecular formula: C26H23O2P. Mole weight: 398.442g/mol. IUPACName: [2-(2,6-dimethoxyphenyl)phenyl]-diphenylphosphane. Canonical SMILES: COC1=C(C(=CC=C1)OC)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM819867248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)-2'-methoxybiphenyl | 2-(Diphenylphosphino)-2'-methoxybiphenyl. Uses: Suzuki reaction. Additional or Alternative Names: Dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane; TC-114509; ZINC36442258; 2-(Dicyclohexylphosphino)-2'-methoxybiphenyl; DTXSID40472949; RW2257; C25H33OP; CTK8B1315; ST24024721; Dicyclohexyl(2'-methoxy-[1,1'-biphenyl]-2-yl)phosphine. Product Category: Organic Phosphine Compounds. CAS No. 255835-82-6. Molecular formula: C25H33OP. Mole weight: 380.512g/mol. IUPACName: dicyclohexyl-[2-(2-methoxyphenyl)phenyl]phosphane. Canonical SMILES: COC1=CC=CC=C1C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4. Product ID: ACM255835826. Alfa Chemistry ISO 9001:2015 Certified. Categories: 402822-70-2. | |
| 2-(Diphenylphosphino)-2'-methylbiphenyl | 2-(Diphenylphosphino)-2'-methylbiphenyl. Uses: Suzuki reaction. Additional or Alternative Names: (2'-Methylbiphenyl-2-yl)diphenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 402822-72-4. Molecular formula: C25H21P. Mole weight: 352.41. Purity: 0.98. IUPACName: [2-(2-methylphenyl)phenyl]-diphenylphosphane. Canonical SMILES: CC1=CC=CC=C1C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM402822724-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diphenylphosphino-6-methylpyridine | 2-Diphenylphosphino-6-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (6-Methyl-2-Pyridyl)Diphenylphosphine. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 132682-77-0. Molecular formula: C18H16NP. Mole weight: 277.3. Purity: 95%+. IUPACName: (6-methylpyridin-2-yl)-diphenylphosphane. Canonical SMILES: CC1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM132682770-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-(diphenylphosphino)acetophenone | 2'-(diphenylphosphino)acetophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 50777-63-4;1-[2-(diphenylphosphino)phenyl]-Ethanone;2'-(Diphenylphosphino)acetophenone;1-(2-(Diphenylphosphino)phenyl)ethanone;1-(2-diphenylphosphanylphenyl)ethanone;SCHEMBL13006975;AKOS027254620;ZINC137505980;1-(2-(diphenylphosphanyl)phenyl)ethan-1-one. Product Category: Organic Phosphine Compounds. CAS No. 50777-63-4. Molecular formula: C20H17OP. Mole weight: 304.329g/mol. IUPACName: 1-(2-diphenylphosphanylphenyl)ethanone. Canonical SMILES: CC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3. Product ID: ACM50777634. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- (Diphenylphosphino) benzaldehyde | 2- (Diphenylphosphino) benzaldehyde. Group: Biochemicals. Alternative Names: (2-Formylphenyl) diphenylphosphine. Grades: Highly Purified. CAS No. 50777-76-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphino)benzenamine | 2-(Diphenylphosphino)benzenamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(3-NITRO-PHENYL)-[1,3]OXATHIANE; (2-Aminophenyl)diphenylphosphine; Benzenamine,2-(diphenylphosphino); 2-(diphenylphosphino)benzenamine; 2-(diphenylphosphanyl)phenylamine; 2-PPh2C6H4NH2; 2-(diphenylphosphanyl)benzeneamine; (2-diphenylphosphanyl)benzenamine; 2-(Diphenylphosphino)phenylamine; 2-(DIPHENYLPHOSPHINO)ANILINE; (2-diphenylphosphino)benzeneamine. Product Category: Organic Phosphine Compounds. CAS No. 65423-44-1. Molecular formula: C18H16NP. Mole weight: 277.3. Purity: 0.97. IUPACName: 2-diphenylphosphanylaniline. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3N. Product ID: ACM65423441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2- diphenylphosphino benzoic acid | 2- diphenylphosphino benzoic acid. Group: Polymerization reagents. Alternative Names: o-Diphenylphosphinobenozic acid; VZ23287; CTK3J1542; BCP18923; N058; CHEMBL361405; W-110451; 261D288; ANW-22590; 17261-28-8. CAS No. 17261-28-8. Product ID: 2-diphenylphosphanylbenzoic acid. Molecular formula: 306.301g/mol. Mole weight: C19H15O2P. C1=CC=C (C=C1)P (C2=CC=CC=C2)C3=CC=CC=C3C (=O)O. InChI=1S/C19H15O2P/c20-19 (21) 17-13-7-8-14-18 (17) 22 (15-9-3-1-4-10-15) 16-11-5-2-6-12-16/h1-14H, (H, 20, 21). UYRPRYSDOVYCOU-UHFFFAOYSA-N. | |
| 2- (Diphenylphosphino) benzoic Acid | 2- (Diphenylphosphino) benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17261-28-8. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2-(Diphenylphosphino)biphenyl | 2-(Diphenylphosphino)biphenyl. Uses: Suzuki reaction. Additional or Alternative Names: RL01682; diphenylphosphino-1,1'-biphenyl; CTK3J4710; AK-49377; ([1,1'-Biphenyl]-2-yl)(diphenyl)phosphane; RTR-005120; ANW-20475; C24H19P; FNCQSSIMHQVKGF-UHFFFAOYSA-N; I14-9639. Product Category: Organic Phosphine Compounds. CAS No. 13885-09-1. Molecular formula: C24H19P. Mole weight: 338.39g/mol. IUPACName: diphenyl-(2-phenylphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM13885091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diphenylphosphino)ethylamine | 2-(Diphenylphosphino)ethylamine. Uses: Ligand used in the preparation of a highly efficient ruthenium catalyst for the chemoselective hydrogenolysis of expoxides. Additional or Alternative Names: 1-Amino-2-(Diphenylphosphino)Ethane. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 4848-43-5. Molecular formula: C14H16NP. Mole weight: 229.26. Purity: 0.98. IUPACName: 2-diphenylphosphanylethanamine. Canonical SMILES: C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2. Product ID: ACM4848435-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Aminoethyl)diphenylphosphine. | |
| 2-(Diphenylphosphino)ethyltriethoxysilane | 2-(Diphenylphosphino)ethyltriethoxysilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Beta-Diphenylphosphinoethyltriethoxysilane; Phosphine, diphenyl(2-(triethoxysilyl)ethyl)-. Product Category: Organic Phosphine Compounds. Appearance: Liquid. CAS No. 18586-39-5. Molecular formula: C20H29O3PSi. Mole weight: 376.5. Purity: 0.97. IUPACName: diphenyl(2-triethoxysilylethyl)phosphane. Density: 1.05 g/mL. Product ID: ACM18586395-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Diphenyl(2-(triethoxysilyl)ethyl)phosphine. | |
| 2- diphenylphosphino formaldehyde | 2- diphenylphosphino formaldehyde. Uses: Suzuki reaction. Additional or Alternative Names: CS-W014553; SCHEMBL705407; N057; AN-41434; 777D769; RTC-020460; BP-12624; D4411; OR322260; 2-(diphenylphosphanyl)benzaldehyde. Product Category: Organic Phosphine Compounds. CAS No. 50777-76-9. Molecular formula: C19H15OP. Mole weight: 290.302g/mol. IUPACName: 2-diphenylphosphanylbenzaldehyde. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C=O. Product ID: ACM50777769. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(Diphenylphosphino)benzaldehyde. | |
| 2-(Diphenylphosphinyl)ethanamine | 2-(Diphenylphosphinyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(Diphenylphosphoryl)ethan-1-amine. CAS No. 33921-17-4. Molecular formula: C14H16NOP. Mole weight: 245.26. Product ID: ACM33921174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9019 HC, CID29913, LS-18132, Hexamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, hexamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 20021-05-0. Molecular formula: C26H62Br2N4O6P2. Mole weight: 748.549 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide | 2-[Di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9020 HC, CID29915, LS-18729, Octamethylenebis(dimethyl(2-(diisopropylphosphonoamino)ethyl)ammonium bromide), Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraisopropyl ester, 20021-06-1. Product Category: Heterocyclic Organic Compound. CAS No. 20021-06-1. Molecular formula: C28H66Br2N4O6P2. Mole weight: 776.602 g/mol. Purity: 0.96. IUPACName: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[8-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]octyl]-dimethylazanium dibromide. Canonical SMILES: CC(C)OP(=O)(NCC[N+](C)(C)CCCCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]. Product ID: ACM20021061. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Di(tert-butyloxycarbonyl)-L-homoserine tert-Butyl Ester | Intermediate in the preparation of aspartyl aldehyde derivative and labeled L-Glutamine. Group: Biochemicals. Alternative Names: N, N-Bis[ (1, 1-dimethylethoxy) carbonyl]-L-homoserine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 945744-04-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos | 2-(Di-tert-butylphosphino)-1,1'-binaphthyl 98% TrixiePhos is a reagent used as ligand in palladium-catalyzed C-O, C-N, and C-C bond forming reactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 255836-67-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C28H31P, Molecular Weight: 398.52. US Biological Life Sciences. | Worldwide |
| 2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl | 2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl. Group: Biochemicals. Alternative Names: tBuBrettPhos. Grades: Highly Purified. CAS No. 1160861-53-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C31H49O2P. US Biological Life Sciences. | Worldwide |
| 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl | 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl. Uses: Effective ligand for the pd-catalyzed arylation of pyrazoles, indazoles and amino heterocycles. ligand used in the pd-catalyzed synthesis of phenols from aryl halides and koh. ligand used in the pd-catalyzed of benzoic acids from aryl halides and co2. ligand used in the pd-catalyzed trifluoromethylation of vinyl sulfonates. ligand used in the pd-catalyzed arylation of nitroacetates. ligand us. Additional or Alternative Names: DTXSID70469549; t-Bu XPhos; FT-0689983; TC-121258; 2-Di-tert-butylphosphino-2 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-triisopropylbiphenyl; tBuXPhos; ditert-butyl-[2-(2,4,6-triisopropylphenyl)phenyl]phosphane; ZINC56961724; 2-Di-tert-butylphosphino-2',4',6'-triisopropylbiphenyl; 2-(di-tert-butylphosphino)-2', 4',6'-triisopropylbiphenyl. Product Category: Organic Phosphine Compounds. CAS No. 564483-19-8. Molecular formula: C29H45P. Mole weight: 424.653g/mol. IUPACName: ditert-butyl-[2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane. Canonical SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC=CC=C2P(C(C)(C)C)C(C)(C)C)C(C)C. Product ID: ACM564483198. Alfa Chemistry ISO 9001:2015 Certified. Categories: di-tert-butyl[2',4',6'-tris(propan-2-yl)-[1,1'-biphenyl]-2-yl]phosphane. | |
| 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl | 2-(Di-tert-butylphosphino)-2',6'-dimethoxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-Tert-Butyl(2',6'-Dimethoxy-[1,1'-Biphenyl]-2-Yl)Phosphine; Ditert-butyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 819867-21-5. Molecular formula: C22H31O2P. Mole weight: 358.45. Purity: 0.98. IUPACName: ditert-butyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane. Product ID: ACM819867215-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DI-TERT-BUTYL({2',6'-DIMETHOXY-[1,1'-BIPHENYL]-2-YL})PHOSPHANE. | |
Our database is helping our users find suppliers everyday.
