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 | |
|---|---|---|
| 1-[3-(Benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile | 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-(2-oxopropyl)-1H-Indole-7-carbonitrile can be used to synthesize silodosin (S465005) which is a medication for treating the symptoms of benign prostatic hyperplasia. It can also be utilized by various ω-transaminases (ωTAs) to form silodosin amine intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 350797-57-8. Pack Sizes: 250mg, 1g. Molecular Formula: C22H22N2O3, Molecular Weight: 362.42. US Biological Life Sciences. |  Worldwide |
| 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol | 1- (3- (Benzyloxy) phenyl) -2- ( (dimethylamino) methyl) cyclohexanol has been used as a reactant in the preparation of pharmacologically active 1-(m-substituted phenyl) -2-amino methyl cyclohexanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 2914-85-4. Pack Sizes: 50mg, 500mg. Molecular Formula: C22H29NO2, Molecular Weight: 339.47. US Biological Life Sciences. | Worldwide |
| 1-[3-(Benzyloxy)propyl]-5-formylindoline-7-carbonitrile | 1-[3-(Benzyloxy)propyl]-5-formylindoline-7-carbonitrile is an intermediate of Silodosin (S465000) which is an α1a-adrenoceptor antagonist and used in the treatment of benign prostatic hypertophy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1375180-30-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H20N2O2, Molecular Weight: 320.38. US Biological Life Sciences. | Worldwide |
| 1-[(3 β,7α)-3-(Acetyloxy)cholesta-5,8-dien-7-yl]-1,2-hydrazinedicarboxylic Acid 1,2-Diisoprpyl Ester | 1-[(3 β,7α)-3-(Acetyloxy)cholesta-5,8-dien-7-yl]-1,2-hydrazinedicarboxylic Acid 1,2-Diisoprpyl Ester is an intermediate in the synthesis of Zymostenol, which is the derivative of Zymosterol (Z701520), an sterol intermediate in the biosynthesis of cholesterol (C432501). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C37H60N2O6. US Biological Life Sciences. | Worldwide |
| 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. |  |
| 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine is a potent antiviral drug used in the treatment of HIV/AIDS and hepatitis B virus infections. It works by inhibiting the reverse transcriptase enzyme, preventing the virus from replicating and spreading within the body. Research has also shown promising results in using this compound as a potential treatment for certain types of cancers. Synonyms: 3'-beta-Azido-3'-deoxy-5'-O-trityl thymidine; 1-[3'-azido-2',3'-dideoxy-5'-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4R,5S)-4-azido-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-β-Azido-3'-deoxy-5'-O-trityl thymidine. Grades: ≥95%. CAS No. 66503-47-7. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
| 1,3-β-D-glucan phosphorylase | Acts on a range of β-1,3-oligoglucans, and on glucans of laminarin type. Different from EC 2.4.1.30 (1,3-β-oligoglucan phosphorylase) and EC 2.4.1.31 (laminaribiose phosphorylase). Group: Enzymes. Synonyms: laminarin phosphoryltransferase; 1,3-β-D-glucan:orthophosphate glucosyltransferase; 1,3-β-D-glucan:phosphate α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.97. CAS No. 37340-31-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2636; 1,3-β-D-glucan phosphorylase; EC 2.4.1.97; 37340-31-1; laminarin phosphoryltransferase; 1,3-β-D-glucan:orthophosphate glucosyltransferase; 1,3-β-D-glucan:phosphate α-D-glucosyltransferase. Cat No: EXWM-2636. |  |
| 13 β-Ethyl-11-methylenegon-4-en-17-one | Desogestrel intermediate. Group: Biochemicals. Alternative Names: 13-Ethyl-11-methylene-gon-4-en-17-one; Desogestrel EP Impurity C. Grades: Highly Purified. CAS No. 54024-21-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 13 β-Ethyl-11-methylenegon-4-en-17-one-d2 | Labeled Desogestrel intermediate. Group: Biochemicals. Alternative Names: 13-Ethyl-11-methylene-gon-4-en-17-one-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,3-β-galactosyl-N-acetylhexosamine phosphorylase | Reaction also occurs with β-D-galactopyranosyl-(1?3)-N-acetyl-D-galactosamine as the substrate, giving N-acetyl-D-galactosamine as the product. Group: Enzymes. Synonyms: lacto-N-biose phosphorylase; LNBP; galacto-N-biose phosphorylase. Enzyme Commission Number: EC 2.4.1.211. CAS No. 224427-06-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2439; 1,3-β-galactosyl-N-acetylhexosamine phosphorylase; EC 2.4.1.211; 224427-06-9; lacto-N-biose phosphorylase; LNBP; galacto-N-biose phosphorylase. Cat No: EXWM-2439. | |
| 1,3-β-glucan synthase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; callose synthetase; 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; paramylon synthetas. Enzyme Commission Number: EC 2.4.1.34. CAS No. 9037-30-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2578; 1,3-β-glucan synthase; EC 2.4.1.34; 9037-30-3; 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; callose synthetase; 1,3-β-D-glucan-UDP glucosyltransferase; UDP-glucose-1,3-β-D-glucan glucosyltransferase; paramylon synthetase; UDP-glucose-β-glucan glucosyltransferase; GS-II; (1,3)-β-glucan (callose) synthase; β-1,3-glucan synthase; β-1,3-glucan synthetase; 1,3-β-D-glucan synthetase; 1,3-β-D-glucan synthase; 1,3-β-glucan-uridine diphosphoglucosyltransferase; callose synthase; UDP-glucose-1,3-β-glucan glucosyltransferase; UDP-glucose:(1,3)β-glucan synthase; uridine diphosphoglucose-1,3-β-glucan glucosyltransferase; UDP-glucose:1,3-β-D-glucan 3-β-D-glucosyltransferase. Cat No: EXWM-2578. | |
| 1,3-β-oligoglucan phosphorylase | Does not act on laminarin. Differs in specificity from EC 2.4.1.31 (laminaribiose phosphorylase) and EC 2.4.1.97 (1,3-β-D-glucan phosphorylase). Group: Enzymes. Synonyms: β-1,3-oligoglucan:orthophosphate glucosyltransferase II; β-1,3-oligoglucan phosphorylase; 1,3-β-D-oligoglucan:phosphate α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.30. CAS No. 37257-28-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2534; 1,3-β-oligoglucan phosphorylase; EC 2.4.1.30; 37257-28-6; β-1,3-oligoglucan:orthophosphate glucosyltransferase II; β-1,3-oligoglucan phosphorylase; 1,3-β-D-oligoglucan:phosphate α-D-glucosyltransferase. Cat No: EXWM-2534. | |
| 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione | 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione; 1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. CAS No. 1231160-83-0. Product ID: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 423.16328. Mole weight: C14< / sub>H17< / sub>Br2< / sub>NO2< / sub>S. CCCCC (CC)CN1C (=O)C2=C (SC (=C2C1=O)Br)Br. AOZLCBYWDXFKCJ-UHFFFAOYSA-N. 96%. |  |
| 1,3-Bis([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazolium Chloride | 1,3-Bis([1,1-Biphenyl]-4-ylphenylmethyl)-1H-imidazolium Chloride (Bifonazole EP Impurity D) is a Bifonazole (B383400), an anti-fungal agent used in the treatment of skin diseases. Causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 66600-13-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C41H33ClN2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(1-Adamantyl)imidazolium chloride | 1,3-Bis(1-Adamantyl)imidazolium chloride. CAS No: 131042-78-9 |  Sarchem Laboratories New Jersey NJ |
| 1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone | 1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone, is the intermediate product in the production of F421000, Fluconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 98414-56-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C7H8N6O, Molecular Weight: 192.18. US Biological Life Sciences. | Worldwide |
| 1,3-bis(1H-imidazol-1-yl)benzene | 1,3-bis(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 69506-91-8. Product ID: 1-(3-imidazol-1-ylphenyl)imidazole. Molecular formula: 210.23g/mol. Mole weight: C12H10N4. InChI=1S/C12H10N4/c1-2-11 (15-6-4-13-9-15)8-12 (3-1)16-7-5-14-10-16/h1-10H. GDWGYEKGZJOUHE-UHFFFAOYSA-N. | |
| 1,3-Bis(1-imidazolyl)propane | 1,3-Bis(1-imidazolyl)propane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Di-(1H-imidazol-1-yl)propane; 1-[3-(1H-Imidazol-1-yl)propyl]-1H-imidazole. CAS No. 69506-85-0. Product ID: 1-(3-imidazol-1-ylpropyl)imidazole. Molecular formula: 176.22. Mole weight: C9H12N4. InChI=1S/C9H12N4/c1 (4-12-6-2-10-8-12) 5-13-7-3-11-9-13/h2-3, 6-9H, 1, 4-5H2. ISXPITWIJWSEKJ-UHFFFAOYSA-N. 98%. | |
| 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane | 1,3-Bis[1-methyl-5-nitro-1H-benzo[d]imidazol-2-yl)propane is an impurity of the drug Bendamustine (B132500). Bendamustine is used as an anticancer drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 914626-65-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H18N6O4, Molecular Weight: 394.38. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[(1-methylethyl)amino]-2-propanol Dihydrochloride | 1,3-Bis[(1-methylethyl)amino]-2-propanol Dihydrochloride. Group: Biochemicals. Alternative Names: 2-Hydroxy-N,N'-diisopropylpropane-1,3-diaminium Dichloride; 1,3-bis[(1-methylethyl)amino]-2-propanol Dihydrochloride. Grades: Highly Purified. CAS No. 73313-36-7. Pack Sizes: 1g. Molecular Formula: C9H24Cl2N2O, Molecular Weight: 247.21. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(1-naphthalenyloxy)-2-propanol | 1,3-Bis(1-naphthalenyloxy)-2-propanol. Group: Biochemicals. Alternative Names: 1,3-Bis(1-naphthoxy)-2-propanol. Grades: Highly Purified. CAS No. 17216-10-3. Pack Sizes: 500mg. Molecular Formula: C23H20O3, Molecular Weight: 344.4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(1-naphthalenyloxy)-2-propanol | 1,3-Bis(1-naphthalenyloxy)-2-propanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17216-10-3. Pack Sizes: 500MG. IUPAC Name: 1,3-dinaphthalen-1-yloxypropan-2-ol. Molecular formula: C23H20O3. Mole weight: 344.40. Catalog: APS17216103. SMILES: OC(COc1cccc2ccccc12)COc3cccc4ccccc34. Format: Neat. Shipping: Room Temperature. |  |
| 1,3-Bis(1-naphthalenyloxy)-2-propanol-d5 | 1,3-Bis(1-naphthalenyloxy)-2-propanol-d5. Group: Biochemicals. Alternative Names: 1,3-Bis(1-naphthoxy)-2-propanol-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C23H15D5O3, Molecular Weight: 349.43. US Biological Life Sciences. | Worldwide |
| 1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea | 1, 3-bis ( (1r, 4R) -4- (2- (4- (2, 3-Dichlorophenyl) piperazin-1-yl) ethyl) cyclohexyl) urea, is an impurity of Cariprazine, an orally active D2/D3 dopamine receptor antagonist (1,2,3). Cariprazine is an antipsychotic drug candidate for the potential treatment of schizophrenia, bipolar mania and depression. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H52Cl4N6O, Molecular Weight: 738.66. US Biological Life Sciences. | Worldwide |
| 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% | 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Group: Crosslinkers. Alternative Names: BDDC, ST51038479, 159390-26-8, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&; 1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car; 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide; BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane. CAS No. 159390-26-8. Product ID: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. Molecular formula: 270.324780 [g/mol]. Mole weight: C13H22N2O4. CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. QHHHYLFZGYIBCX-UHFFFAOYSA-N. 96%. | |
| 1,3-Bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea | 1,3-Bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H26N4O, Molecular Weight: 398.5. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[2-(3,4-Epoxycyclohexyl)Ethyl]Tetramethyldisiloxane | 1,3-Bis[2-(3,4-Epoxycyclohexyl)Ethyl]Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID11068996, CID 11068996, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-, 18724-32-8, 658079-40-4, 666847-04-7. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18724-32-8. Molecular formula: C20H38O3Si2. Mole weight: 382.69 g/mol. Purity: 95%+. IUPACName: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. Canonical SMILES: C[Si](C)(CCC1CCC2C(C1)O2)O[Si](C)(C)CCC3CCC4C(C3)O4. Density: 0.997 g/cm³. Product ID: ACM18724328. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1, 3-Bis (2- (4- (3- (trifluoromethyl) phenyl) piperazin-1-yl) ethyl) -1H-benzo[d]imidazol-2 (3H) -one | 1, 3-Bis (2- (4- (3- (trifluoromethyl) phenyl) piperazin-1-yl) ethyl) -1H-benzo[d]imidazol-2 (3H) -one is an impurity of Flibanserin (F401270, HCl salt), a 5-HT1A agonist and 5-HT2A antagonist that is developed for the treatment of hypoactive sexual desire disorder in women. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C33H36F6N6O, Molecular Weight: 646.669999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene | 1,3-Bis(2,4,6-trimethylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene is an air-sensitive and effective catalyst used to monitor the ring-opening polymerization initiators of rac-lactide. Group: Biochemicals. Grades: Highly Purified. CAS No. 141556-42-5. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24N2, Molecular Weight: 304.43. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate | 1,3-Bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimesityl-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: Off-white powder. CAS No. 245679-18-9. Molecular formula: C21H27BF4N2. Mole weight: 394.26. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)N2CC[N+](=C2)C3=C(C=C(C=C3C)C)C)C. Product ID: ACM245679189-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride | 1,3-Bis(2,4,6-trimethylphenyl)imidazolinium chloride. Uses: N-heterocyclic carbene ligands precursor to an n-heterocyclic carbene catalysts. Additional or Alternative Names: N,N'-(2,4,6-Trimethylphenyl)dihydroimidazolium chloride;SIMes.HCl; 1,3-Dimesitylimidazolidinium chloride;4,5-Dihydro-1,3-bis(2,4,6-trimethylphenyl)-1H-imidazolium chloride;4,5-Dihydro-1,3-dimesityl-1H-imidazolium chloride. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 173035-10-4. Molecular formula: C21H27ClN2. Mole weight: 342.91. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)[NH+]2CCN(C2)C3=C(C=C(C=C3C)C)C)C.[Cl-]. Product ID: ACM173035104-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolinium Chloride | 1, 3-Bis (2, 4, 6-trimethylphenyl) imidazolinium Chloride. Group: Biochemicals. Alternative Names: SIMes·HCl. Grades: Highly Purified. CAS No. 173035-10-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dimesityl-1H-Imidazol-3-Ium Chloride; 1,3-Dimesitylimidazolium Chloride. Product Category: Organic Phosphine Compounds. Appearance: Off-white to yellow powder. CAS No. 141556-45-8. Molecular formula: C21H25ClN2. Mole weight: 340.89. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;chloride. Canonical SMILES: CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)C3=C(C=C(C=C3C)C)C)C.[Cl-]. Product ID: ACM141556458-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,4,6-trimethylphenyl)imidazolium tetrafluoroborate | 1,3-Bis(2,4,6-trimethylphenyl)imidazolium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIDINIUM-TETRAFLUOROBORATE;1,3-BIS-(2,4,6-TRIMETHYLPHENYL)-IMIDAZOLIUM TETRAFLUOROBORATE. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 286014-53-7. Molecular formula: C21H25BF4N2. Mole weight: 392.24. Purity: 0.98. IUPACName: 1,3-bis(2,4,6-trimethylphenyl)imidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1=CC(=C(C(=C1)C)N2C=C[N+](=C2)C3=C(C=C(C=C3C)C)C)C. Product ID: ACM286014537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene. Group: Monomerspolymers. CAS No. 2687-27-6. Product ID: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)N)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 17-8-12-21 (25)13-9-17)19-6-5-7-20 (16-19)24 (3, 4)18-10-14-22 (26)15-11-18/h5-16H, 25-26H2, 1-4H3. KWOIWTRRPFHBSI-UHFFFAOYSA-N. | |
| 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98% | 1,3-Bis[2-(4-aminophenyl)-2-propyl]benzene, 98%. Group: Monomers. CAS No. 2687-27-6. Product ID: 4-[2-[3-[2-(4-aminophenyl)propan-2-yl]phenyl]propan-2-yl]aniline. Molecular formula: 344.5g/mol. Mole weight: C24H28N2. CC (C) (C1=CC=C (C=C1)N)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)N. InChI=1S/C24H28N2/c1-23 (2, 17-8-12-21 (25)13-9-17)19-6-5-7-20 (16-19)24 (3, 4)18-10-14-22 (26)15-11-18/h5-16H, 25-26H2, 1-4H3. KWOIWTRRPFHBSI-UHFFFAOYSA-N. | |
| 1,3-Bis(2,4-diaminophenoxy)propane | 1,3-Bis(2,4-diaminophenoxy)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(2,4-diaminophenoxy)propane, 81892-72-0, 4,4-(Propane-1,3-diylbis(oxy))bis(benzene-1,3-diamine), SureCN34160, KSC496Q4L, 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine, CTK3J6845, MolPort-006-139-417, EINECS 279-845-4, ANW-44048, ZINC22116227, AKOS015855628, AG-H-28359, AK-94218, KB-150103, A840212, I14-14324, 4,4-(1,3-Propanediylbis(oxy))bisbenzene-1,3-diamine, 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine, m-Phenylenediamine,4,4-(trimethylenedioxy)bis- (6CI);1,3-Di(2,4-diaminophenoxy)propane. Product Category: Heterocyclic Organic Compound. CAS No. 81892-72-0. Molecular formula: C15H20N4O2. Mole weight: 288.35. Purity: 0.96. IUPACName: 4-[3-(2,4-diaminophenoxy)propoxy]benzene-1,3-diamine. Canonical SMILES: C1=CC(=C(C=C1N)N)OCCCOC2=C(C=C(C=C2)N)N. Density: 1.287g/cm³. ECNumber: 279-845-4. Product ID: ACM81892720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene | 1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 13595-25-0. Product ID: 4-[2-[3-[2-(4-hydroxyphenyl)propan-2-yl]phenyl]propan-2-yl]phenol. Molecular formula: 346.5g/mol. Mole weight: C24H26O2. CC (C) (C1=CC=C (C=C1)O)C2=CC (=CC=C2)C (C) (C)C3=CC=C (C=C3)O. InChI=1S/C24H26O2/c1-23 (2, 17-8-12-21 (25)13-9-17)19-6-5-7-20 (16-19)24 (3, 4)18-10-14-22 (26)15-11-18/h5-16, 25-26H, 1-4H3. PVFQHGDIOXNKIC-UHFFFAOYSA-N. | |
| 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt | 1,3-Bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-1H-imidazolium Inner Salt is synthesized from 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride(B426650). 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 917604-39-8. Pack Sizes: 250mg, 2.5g. Molecular Formula: C28H36N2O2. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis- (2, 6-diisopropyl) imidazolinium chloride | 1, 3-Bis- (2, 6-diisopropyl) imidazolinium chloride. Group: Biochemicals. Alternative Names: N, N'- (2, 6-Diisopropylphenyl) dihydroimidazolium chloride; SIPr·HCl. Grades: Highly Purified. CAS No. 258278-25-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C27H39ClN2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate | 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium tetrafluoroborate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'-Bis(2,6-diisopropylphenyl)imidazoliumtetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: white solid. CAS No. 286014-25-3. Molecular formula: C27H37BF4N2. Mole weight: 476.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM286014253-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole | 1,3-Bis(2,6-diisopropylphenyl)-2,2-difluoro-2,3-dihydro-1H-imidazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1314657-40-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride | 1,3-Bis(2,6-diisopropylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride. Uses: Employed in an efficient, one-pot synthesis of n-heterocyclic carbene-allylpalladium complexes. Additional or Alternative Names: 1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride; N,N'-(2,6-Diisopropylphenyl)dihydroimidazolium chloride. Product Category: Organic Phosphine Compounds. Appearance: White to yellow crystalline powder. CAS No. 258278-25-0. Molecular formula: C27H41ClN2. Mole weight: 429.08. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C.[Cl-]. Product ID: ACM258278250-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate | 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydroimidazolium Tetrafluoroborate. Uses: In-situ deprotonation leads to metal carbene species which acts as a catalyst in a variety of c-c and c-n bond forming reactions. ligand used in the nickel or palladium-catalyzed coupling of aryl chlorides and amines. ligand used for the palladium-catalyzed arylation of esters and amides. ligand used for the palladium-catalyzed intermolecular amination of csp3-h bonds. ligand used for the nickel-catalyzed hydrogenation of olefins. Additional or Alternative Names: 1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate. Product Category: Organic Phosphine Compounds. Appearance: White powder. CAS No. 282109-83-5. Molecular formula: C27H39BF4N2. Mole weight: 478.4. Purity: 0.98. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM282109835-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene | 1, 3-Bis (2, 6-diisopropylphenyl) imidazol-2-ylidene. Group: Biochemicals. Alternative Names: IPr. Grades: Highly Purified. CAS No. 244187-81-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95% | 1,3-Bis(2,6-di-isopropylphenyl)imidazol-2-ylidenegold(I) chloride, 95%. Uses: Catalyst used for rearrangement of allylic acetates. catalyst used for alkane carbon-hydrogen bond functionalization. catalyst used for room temperature hydroamination of n-alkenyl ureas. catalyst used for hydration of alkynes. Additional or Alternative Names: 852445-83-1; SC10711; 1,3-Bis(2,6-diisopropylphenyl)imidazol-2-ylidene gold(I)chloride; {1,3-Bis[2,6-di(propan-2-yl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene}(chloro)gold; AKOS015951030; 1,3-Bis(2,6-diisopropylphenyl-imidazol-2-ylidene)gold(I) chloride; (1,3-Bis(2,6-diisopropylphenyl)-1,3-dihydro-2H-imidazol-2-ylidene)(chloro)gold. Product Category: Gold series of catalysts. CAS No. 852445-83-1. Molecular formula: C27H36AuClN2. Mole weight: 621.016g/mol. IUPACName: [1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-2-ylidene]-chlorogold. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN(C2=[Au]Cl)C3=C(C=CC=C3C(C)C)C(C)C. Product ID: ACM852445831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolidin-2-ylidene | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolidin-2-ylidene. Group: Biochemicals. Grades: Highly Purified. CAS No. 258278-28-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolinium chloride 98+% (HPLC) | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolinium chloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride | 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 250285-32-6. Pack Sizes: 10 g; 25 g. Product ID: HY-W001127. |  |
| 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride | 1,3-Bis(2,6-diisopropylphenyl)imidazolium chloride. Uses: Precursor to pd catalysts used in c-n and c-c coupling reactions. ligand used in double carbonylation reactions. precursor to ni catalysts used in c-n coupling reactions. precursor to cu catalysts used in copper hydride reactions. ligand used in ru-catalyzed carbonylative c-h cyclization of 2-aryl phenols. Additional or Alternative Names: IPr·HCl. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 250285-32-6. Molecular formula: C27H37ClN2. Mole weight: 425.05. Purity: 98%+. IUPACName: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium;chloride. Canonical SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N2C=C[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C.[Cl-]. Product ID: ACM250285326-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride. Group: Biochemicals. Alternative Names: IPr·HCl. Grades: Highly Purified. CAS No. 250285-32-6. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C27H37ClN2. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride Hydrochloride | 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is used as a reagent in the synthesis of NHC Copper(I) complexes bearing dipyridylamine ligands which exhibit interesting luminescent properties and are potential candidates for organic light-emitting diode applications. 1, 3-Bis (2, 6-diisopropylphenyl) imidazolium Chloride is also used as a reagent in the synthesis of 5,6-Dimethyl-9-oxo-9H-xanthene-4-acetic Acid Methyl Ester (D476595); the methyl ester derivative of the drug Vadimezan (V084950). Group: Biochemicals. Grades: Highly Purified. CAS No. 1453171-61-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C27H38Cl2N2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[2-(7-chloro-2-quinolyl)vinyl]benzene | 1,3-Bis[2-(7-chloro-2-quinolyl)vinyl]benzene is an impurity of Montelukast, which is a leukotriene receptor antagonist indicated for the maintenance treatment of asthma and to relieve symptoms of seasonal allergies. Synonyms: 1,3-Bis[(E)-2-(7-chloroquinoline-2-yl)vinyl]benzene; 2,2'-{1,3-Phenylenedi[(E)ethene-2,1-diyl]}bis(7-chloroquinoline); (E, E) -2, 2'- (1, 3-Pphenylenedi- 2, 1- ethenediyl) bis[7- chloro-quinoline]; Montelukast Impurity 18. Grades: ≥95%. CAS No. 120578-04-3. Molecular formula: C28H18Cl2N2. Mole weight: 453.36. | |
| 1,3-Bis[2-(7-Oxabicyclo[4.1.0]Heptan-3-Yl)Ethyl]-1,1,3,3-Tetramethyldisiloxane | 1,3-Bis[2-(7-Oxabicyclo[4.1.0]Heptan-3-Yl)Ethyl]-1,1,3,3-Tetramethyldisiloxane. Group: Monomers. Alternative Names: 1,1,3,3-Tetramethyl-1,3-Bis[2-(7-Oxabicyclo[4.1.0]Hept-3-Yl)Ethyl]Disiloxane. CAS No. 18724-32-8. Product ID: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular formula: 382.69 g/mol. Mole weight: C20H38O3Si2. C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChI=1S/C20H38O3Si2/c1-24 (2, 11-9-15-5-7-17-19 (13-15)21-17)23-25 (3, 4)12-10-16-6-8-18-20 (14-16)22-18/h15-20H, 5-14H2, 1-4H3. UQOXIKVRXYCUMT-UHFFFAOYSA-N. >95%. | |
| 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95% | 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95%. Group: Monomers. CAS No. 18724-32-8. Product ID: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular formula: 382.7g/mol. Mole weight: C20H38O3Si2. C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChI=1S/C20H38O3Si2/c1-24 (2, 11-9-15-5-7-17-19 (13-15)21-17)23-25 (3, 4)12-10-16-6-8-18-20 (14-16)22-18/h15-20H, 5-14H2, 1-4H3. UQOXIKVRXYCUMT-UHFFFAOYSA-N. | |
| 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane | 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane is an impurity in the synthesis of Sodium Cromoglycate (C815000), a chromone complex which blocks mast cell degranulation. Group: Biochemicals. Grades: Highly Purified. CAS No. 16150-44-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H20O7. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane-D5 | 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane-D5 is a labelled analogue of 1,3-Bis(2-acetyl-3-hydroxyphenoxy)-2-hydroxypropane (B400180). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C19H15D5O7, Molecular Weight: 365.39. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-Aminoethylaminomethyl)Tetramethyldisiloxane | 1,3-Bis(2-Aminoethylaminomethyl)Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Ethanediamine,N,N-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis-(9CI); 1,3-BIS(2-AMINOETHYLAMINOMETHYL)TETRAMETHYLDISILOXANE; 1,2-Ethanediamine,N1,N1-[(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis(methylene)]bis; 1,3-Bis[[(2-aminoethyl)amino]methyl]-1,1,3,3-tetramethyldisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 83936-41-8. Molecular formula: C10H30N4OSi2. Mole weight: 278.55 g/mol. Purity: 95%+. IUPACName: N'-[[[(2-aminoethylamino)methyl-dimethylsilyl]oxy-dimethylsilyl]methyl]ethane-1,2-diamine. Canonical SMILES: C[Si](C)(CNCCN)O[Si](C)(C)CNCCN. Density: 0.941. Product ID: ACM83936418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran | 1, 3-Bis (2- ( (benzyloxy) methyl) phenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C36H30O3. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2'bromo-4'-cyano-phenoxy)propane | 1,3-Bis(2'bromo-4'-cyano-phenoxy)propane. Group: Biochemicals. Alternative Names: 4, 4'-[1, 3-Propanediylbis (oxy)]bis[3-bromo-benzonitrile. Grades: Highly Purified. CAS No. 93840-60-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H12Br2N2O2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2bromo-4-cyano-phenoxy)propane | An intermediate in the preparation of Dibromopropamidine. Group: Biochemicals. Alternative Names: 4, 4'-[1, 3-Propanediylbis (oxy)]bis[3-bromo-benzonitrile. Grades: Highly Purified. CAS No. 93840-60-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-chloroethyl)urea | 1,3-Bis(2-chloroethyl)urea is an impurity in the synthesis of Carmustine (C183875), an alkylating and carbamoylating nitrosourea compound. It interacts with DNA, RNA and proteins causing DNA interstrand cross linking which is cytotoxic and leads to apoptotic cell death. Group: Biochemicals. Grades: Highly Purified. CAS No. 2214-72-4. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H10Cl2N2O. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-cyanophenoxy)-2-propanol | 1,3-Bis(2-cyanophenoxy)-2-propanol is produced as an impurity in the synthesis of Bunitrolol (B689440) which is a beta adrenoceptor antagonist that is used as an antihypertensive and antianginal agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C17H14N2O3. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride | 1,3-Bis(2-ethoxy-2-oxoethyl)-1H-imidazolium Chloride is used as a reactant in the preparation of silver and gold alkoxycarbonyl-substituted N-heterocyclic carbene complexes as catalysts for benzene and alkane functionalization by insertion of diazoacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1334703-07-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H17N2O4; Cl, Molecular Weight: 241.263544999999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7) (Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7) (Zoledronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS003890. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7). (Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C7H9N2Na7O14P4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7)(Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7)(Zoledronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00180. Format: Neat. | |
| 1,3-Bis(2-methoxyphenoxy)-2-propanol | pharmaceutical impurity standard. Group: Pharmaceutical impurities. | |
| 1, 3-Bis (2-methylphenyl) isobenzofuran | 1, 3-Bis (2-methylphenyl) isobenzofuran is an intermediate in synthesizing 13-Fluorodibenzo[a, i]pyrene (F588440), a polycyclic aromatic hydrocarbon (PAH) thus potentially exhibiting carcinogenic properties through activation of P450 mono-oxygenase enzymes. Also, it has unique electrical and optical properties due to being a conjugated macromolecule. Group: Biochemicals. Grades: Highly Purified. CAS No. 252873-65-7. Pack Sizes: 500mg, 1g. Molecular Formula: C22H18O. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(2-propen-1-ylamino)-2-propanol | 1,3-Bis(2-propen-1-ylamino)-2-propanol was used to develop one-step process for preparing crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 264141-29-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H18N2O, Molecular Weight: 170.25. US Biological Life Sciences. | Worldwide |
Our database is helping our users find suppliers everyday.
