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| Product | Description | |
|---|---|---|
| 1,2-Benzisoxazole-3-methanesulfonate, Sodium Salt | 1,2-Benzisoxazole-3-methanesulfonate, Sodium Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| 1,2-Benzisoxazole-5-carboxylic Acid | 1,2-Benzisoxazole-5-carboxylic Acid is used as a reagent in the synthesis of pyrazolopyrimidinone compounds for the inhibition of PAS Kinase (PASK) activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 933744-95-7. Pack Sizes: 100mg, 1g. Molecular Formula: C8H5NO3, Molecular Weight: 163.13. US Biological Life Sciences. | Worldwide |
| 1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL- | 1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BENZISOXAZOLE, 5-CHLORO-3-METHYL-. Product Category: Heterocyclic Organic Compound. CAS No. 28909-34-4. Molecular formula: C8H6ClNO. Mole weight: 167.59234. Product ID: ACM28909344. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Benzisoxazole,7-methoxy-3-methyl-(9CI) | 1,2-Benzisoxazole,7-methoxy-3-methyl-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Benzisoxazole,7-methoxy-3-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 145508-91-4. Molecular formula: C9H9NO2. Product ID: ACM145508914. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-3-carboxylic acid | 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyridin-3-ylmethyl)-piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIDIN-3-YLMETHYL)-PIPERIDINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 904816-43-9. Molecular formula: C21H21N3O4. Mole weight: 379.41. Product ID: ACM904816439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-4-carboxylic acid | 1-(2-Benzo[1,3]dioxol-5-yl-imidazo[1,2-a]pyrimidin-3-ylmethyl)-piperidine-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-1,3-BENZODIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID;1-(2-BENZO[1,3]DIOXOL-5-YL-IMIDAZO[1,2-A]PYRIMIDIN-3-YLMETHYL)-PIPERIDINE-4-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 912770-72-0. Molecular formula: C20H20N4O4. Mole weight: 380.4. Product ID: ACM912770720. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Benzo-3,4-dihydrocarbazole-9-ethyl-p-toluenesulfonate | for HPLC derivatization, ?98.0% (HPLC). Group: Derivatization reagents hplc. |  |
| 1,2-Benzo-9-thiafluorene | 1,2-Benzo-9-thiafluorene is a polycyclic aromatic hydrocarbon pollutant found in urban atmosphere. Group: Biochemicals. Grades: Highly Purified. CAS No. 239-35-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C16H10S, Molecular Weight: 234.32. US Biological Life Sciences. | Worldwide |
| 1,2-Benzofluorene | COLOURLESS PLATE-LIKE CRYSTALS. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 238-84-6. Product ID: 11H-benzo[a]fluorene. Molecular formula: 216.28g/mol. Mole weight: C17H12;C17H12. C1C2=CC=CC=C2C3=C1C4=CC=CC=C4C=C3. InChI=1S/C17H12/c1-3-7-14-12 (5-1)9-10-16-15-8-4-2-6-13 (15)11-17 (14)16/h1-10H, 11H2. HKMTVMBEALTRRR-UHFFFAOYSA-N. |  |
| 1,2-Benzothiazol-3-amine | 1,2-Benzothiazol-3-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 23031-78-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C7H6N2S, Molecular Weight: 150.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(2-Benzothiazolyl)-4-bromobenzene | 1-(2-Benzothiazolyl)-4-bromobenzene. Group: other electronic materials. CAS No. 19654-19-4. Product ID: 2-(4-bromophenyl)-1,3-benzothiazole. Molecular formula: 290.18g/mol. Mole weight: C13H8BrNS. C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Br. InChI=1S/C13H8BrNS/c14-10-7-5-9 (6-8-10)13-15-11-3-1-2-4-12 (11)16-13/h1-8H. FQIRBKKYMJKENC-UHFFFAOYSA-N. | |
| 1-[2-(Benzothiophen-4-yl)benzothiophen-4-yl]piperazine | 1-[2-(Benzothiophen-4-yl)benzothiophen-4-yl]piperazine is an impurity of Brexpiprazole (B677385), which is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 2126178-14-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H20Cl2N2S2, Molecular Weight: 423.42. US Biological Life Sciences. | Worldwide |
| 1-(2-Benzoylphenoxy)propan-2-yl-diethylazanium chloride | 1-(2-Benzoylphenoxy)propan-2-yl-diethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID23776, LS-38900, 2-(2-(Diethylamino)propoxy)benzophenone hydrochloride hydrate, BENZOPHENONE, 2-(2-(DIETHYLAMINO)PROPOXY)-, HYDROCHLORIDE, HYDRATE, 7347-84-4. Product Category: Heterocyclic Organic Compound. CAS No. 7347-84-4. Molecular formula: C20H26ClNO2. Mole weight: 347.879 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-diethylazanium chloride. Canonical SMILES: CC[NH+](CC)C(C)COC1=CC=CC=C1C(=O)C2=CC=CC=C2.[Cl-]. Product ID: ACM7347844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Benzoylphenoxy)propan-2-yl-dimethylazanium chloride | 1-(2-Benzoylphenoxy)propan-2-yl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID23774, LS-38919, 2-(2-(Dimethylamino)propoxy)benzophenone hydrochloride, BENZOPHENONE, 2-(2-(DIMETHYLAMINO)PROPOXY)-, HYDROCHLORIDE, 7347-83-3. Product Category: Heterocyclic Organic Compound. CAS No. 7347-83-3. Molecular formula: C18H22ClNO2. Mole weight: 319.826 g/mol. Purity: 0.96. IUPACName: 1-(2-benzoylphenoxy)propan-2-yl-dimethylazanium chloride. Canonical SMILES: CC(COC1=CC=CC=C1C(=O)C2=CC=CC=C2)[NH+](C)C.[Cl-]. Product ID: ACM7347833. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride | 1- (2- (Benzyloxy) -5- (2- (tert-butylamino) acetyl) phenyl) urea-d9 Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1- (2-Benzyloxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-carboxylic Acid Benzyl Ester | 1- (2-Benzyloxycarbonylamino-1-oxopropyl) octahydrocyclopenta [b]pyrrole-2-carboxylic Acid Benzyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(2-(Benzyloxy)ethoxy)-2-bromobenzene | 1-(2-(Benzyloxy)ethoxy)-2-bromobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 223555-55-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H15BrO2, Molecular Weight: 307.18. US Biological Life Sciences. | Worldwide |
| 1-(2-(benzyloxy)ethoxy)-3-bromo-5-fluorobenzene | 1-(2-(benzyloxy)ethoxy)-3-bromo-5-fluorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1879257-48-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14BrFO2, Molecular Weight: 325.17. US Biological Life Sciences. | Worldwide |
| 1-[2-(Benzyloxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester | Can be used in the preparation of peptidyl sulfur compounds as inhibitors of hepatitis C virus NS3 serine protease. Group: Biochemicals. Alternative Names: 1-[2-(Phenylmethoxy)ethyl]-cyclohexanecarboxylic Acid Methyl Ester. Grades: Highly Purified. CAS No. 865459-93-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(2-(Benzylthio)-5-chlorothiophen-3-yl)ethanone | Reagent used in the preparation of carbonic anhydrase inhibitors. Group: Biochemicals. Alternative Names: 1-[5-Chloro-2-[(phenylmethyl)thio]-3-thienyl]ethanone. Grades: Highly Purified. CAS No. 160982-09-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-[(2 β, 3α, 5α, 16 β17 β)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide | 1-[(2 β, 3α, 5α, 16 β17 β)-17-Acetyloxy-3-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Vecuronium Bromide Related Compound F. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C32H55BrN2O3, Molecular Weight: 595.69. US Biological Life Sciences. | Worldwide |
| 1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methyl. piperidinium Bromide | 1-[(2 β, 3α, 5α, 16 β17 β)-3,17-Dihydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Vecuronium Bromide Related Compound C; 1- ( (2S, 3S, 5S, 10S, 13S, 16S, 17R) -3, 17-Dihydroxy-10, 13-dimethyl-2- (piperidin-1-yl) hexadecahydro-1H-cyclopenta [a]phenanthren-16-yl) -1-methylpiperidin-1-ium; Androstane Piperidinium Deriv.; Org 7402. Grades: Highly Purified. CAS No. 73319-30-9. Pack Sizes: 1mg. Molecular Formula: C30H53BrN2O2, Molecular Weight: 553.66. US Biological Life Sciences. | Worldwide |
| 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide | 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide. Group: Biochemicals. Alternative Names: Androstane Piperidinium Deriv.; Org-NC 58; Vecuronium Bromide Related Compound B. Grades: Highly Purified. CAS No. 50587-95-6. Pack Sizes: 1mg. Molecular Formula: C32H55BrN2O3, Molecular Weight: 595.69. US Biological Life Sciences. | Worldwide |
| 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide-d3 | 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide-d3 is deuterium labeled 1-[(2 β, 3α, 5α, 16 β,17 β)-3-(Acetyloxy)-17-hydroxy-2-(1-piperidinyl)androstan-16-yl]-1-methylpiperidinium Bromide (A164495), a metabolite of Vecuronium Bromide (V102500), having neuromuscular and vagal blocking actions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C32H52D3BrN2O3, Molecular Weight: 598.71. US Biological Life Sciences. | Worldwide |
| 12 β-Deoxycholic Acid Methyl Ester 3α-Benzoate | 12 β-Deoxycholic Acid Methyl Ester 3α-Benzoate is an intermediate in the synthesis of 3α,12 β-Dihydroxycholanoic Acid is a bile acid that may decrease of the toxic effects of deoxycholic acid on lipid peroxidn. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C32H46O5. US Biological Life Sciences. | Worldwide |
| 12 β-Hydroxy-5 β-cholan-24-oic Acid | 12 β-Hydroxy-5 β-cholan-24-oic Acid is a bile acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15173-23-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H40O3, Molecular Weight: 376.57. US Biological Life Sciences. | Worldwide |
| 12 β-Hydroxyisocholic Acid | 12 β-Hydroxyisocholic Acid is a bile acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 71883-64-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H40O5. US Biological Life Sciences. | Worldwide |
| 12 β-Hydroxyisocholic Acid Methyl Ester | 12 β-Hydroxyisocholic Acid Methyl Ester is an intermediate in the synthesis of 12 β-Hydroxyisocholic Acid (H943480), a bile acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 71883-63-1. Pack Sizes: 10mg, 25mg. Molecular Formula: C25H42O5, Molecular Weight: 422.6. US Biological Life Sciences. | Worldwide |
| 12β-hydroxysteroid dehydrogenase | Acts on a number of bile acids, both in their free and conjugated forms. Group: Enzymes. Synonyms: 12β-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Enzyme Commission Number: EC 1.1.1.238. CAS No. 118390-62-8. 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-0145; 12β-hydroxysteroid dehydrogenase; EC 1.1.1.238; 118390-62-8; 12β-hydroxy steroid (nicotinamide adenine dinucleotide phosphate) dehydrogenase. Cat No: EXWM-0145. |  |
| 12Beta-hydroxy-tigogenin lactone | 12Beta-hydroxy-tigogenin lactone. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 1283735-82-9. Molecular formula: C22H34O4. Mole weight: 362.5. Purity: 95%+. Product ID: ACM1283735829. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-β-oligoglucan phosphorylase | The enzyme has been isolated from the bacterium Listeria innocua. It catalyses the reversible phosphorolysis of β-(1→2)-D-glucans. The minimum length of the substrate for the phosphorolytic reaction is 3 D-glucose units. In the synthetic reaction starting from sophorose and α-D-glucose 1-phosphate the average polymerisation degree is 39. | |
| 1,2-β-oligoglucan phosphorylase | The enzyme has been isolated from the bacterium Listeria innocua. It catalyses the reversible phosphorolysis of β-(1?2)-D-glucans. The minimum length of the substrate for the phosphorolytic reaction is 3 D-glucose units. In the synthetic reaction starting from sophorose and α-D-glucose 1-phosphate the average polymerisation degree is 39. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.333. 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-2571; 1,2-β-oligoglucan phosphorylase; EC 2.4.1.333. Cat No: EXWM-2571. | |
| 1,2-β-oligomannan phosphorylase | The enzyme, originally characterized from the thermophilic anaerobic bacterium Thermoanaerobacter sp. X514, catalyses a reversible reaction. In the synthetic direction it produces oligosaccharides with a degree of polymerization (DP) of 3, 4 and 5. The phosphorolysis reaction proceeds to completion, although activity is highest when the substrate has at least three residues. cf. EC 2.4.1.339, β-1,2-mannobiose phosphorylase. | |
| 1,2-β-oligomannan phosphorylase | The enzyme, originally characterized from the thermophilic anaerobic bacterium Thermoanaerobacter sp. X514, catalyses a reversible reaction. In the synthetic direction it produces oligosaccharides with a degree of polymerization (DP) of 3, 4 and 5. The phosphorolysis reaction proceeds to completion, although activity is highest when the substrate has at least three residues. cf. EC 2.4.1.339, β-1,2-mannobiose phosphorylase. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.340. 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-2579; 1,2-β-oligomannan phosphorylase; EC 2.4.1.340. Cat No: EXWM-2579. | |
| 1-(2-Biphenyl)piperazine Dihydrochloride | 1-(2-Biphenyl)piperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 769944-87-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H20Cl2N2, Molecular Weight: 311.25. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane | DryPowder; OtherSolid; PelletsLargeCrystals. Group: Plastic additives. CAS No. 84852-53-9. Product ID: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene. Molecular formula: 971.2g/mol. Mole weight: C14H4Br10. C (CC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)C2=C (C (=C (C (=C2Br)Br)Br)Br)Br. InChI=1S/C14H4Br10/c15-5-3 (6 (16)10 (20)13 (23)9 (5)19)1-2-4-7 (17)11 (21)14 (24)12 (22)8 (4)18/h1-2H2. BZQKBFHEWDPQHD-UHFFFAOYSA-N. | |
| 1, 2-Bis (2, 3, 5, 6-tetrabromophenyl) ethane | 1, 2-Bis (2, 3, 5, 6-tetrabromophenyl) ethane is an impurity of Decabromodiphenyl ethane (D212800), which is a brominated flame retardant used in thermoplastics, thermosets, textiles and coatings that inhibit or resist the spread of fire. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H6Br8, Molecular Weight: 813.43. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid | 1, 2-Bis[2, 3, 5-trichloro-6-[ (pentyloxy) carbonyl]phenyl] Ester Ethanedioic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 75203-51-9. Pack Sizes: 1g. Molecular Formula: C26H24Cl6O8, Molecular Weight: 677.18. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,3-epoxypropoxy)ethane | 1,2-Bis(2,3-epoxypropoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyleneglycoldiglycidylether. Product Category: Epoxide Monomers. Appearance: Clear Yellow Liquid. CAS No. 2224-15-9. Molecular formula: C8H14O4. Mole weight: 174.19 g/mol. Purity: 0.98. Product ID: ACM-MO-2224159. Alfa Chemistry ISO 9001:2015 Certified. Categories: Ethylene glycol diglycidyl ether. | |
| 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride is used as an initiator in the synthesis of ultra heigh relative molecular mass polyarcrylamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 27776-21-2. Pack Sizes: 5g, 25g. Molecular Formula: C12H24Cl2N6. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride. Uses: Designed for use in research and industrial production. Appearance: White Solid. CAS No. 27776-21-2. Molecular formula: C12H24Cl2N6. Mole weight: 323.27. Purity: 0.98. Product ID: ACM27776212. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,2'-AZOBIS[2-(2-IMIDAZOLIN-2-YL)PROPANE] DIHYDROCHLORIDE. | |
| 1,2-Bis(2,4,6-tribromophenoxy)ethane | One of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant. Group: Biochemicals. Alternative Names: 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[2, 4, 6-tribromobenzene; BTBPE; FF 680; FI 680; FM 680; FireMaster 680; FireMaster FF 680. Grades: Highly Purified. CAS No. 37853-59-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 | 1,2-Bis(2,4,6-tribromophenoxy)ethane-13C12 is the labelled analogue of 1,2-Bis(2,4,6-tribromophenoxy)ethane (B585425) which is one of the major "novel" brominated flame retardants (NBFRs) from varous polymer materials. An environmental pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C213C12H4Br6O2, Molecular Weight: 695.52. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1371638-05-9. Pack Sizes: 10mg. Molecular Formula: C40H44N6O2S2, Molecular Weight: 704.95. US Biological Life Sciences. | Worldwide |
| 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16 | 1, 2-Bis[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethane-d16. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C40H28D16N6O2S2, Molecular Weight: 721.04. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dichlorophenoxy)ethane | White crystalline. CAS No. 6339-70-4. Pack Sizes: Typically in stock: 5g. Mole weight: 352.04. MP/BP: M.P. 132-133. Order No: FR-2058. |  Frinton Laboratories |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene is used in the fabrication and optical characterization of diarylethene nanocrystals for optical applications. Group: Biochemicals. Grades: Highly Purified. CAS No. 172612-67-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H22F6S2, Molecular Weight: 548.61. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials other materials. CAS No. 172612-67-8. Pack Sizes: 1g. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. min. 98.0 area%. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98% | 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 98%. Group: other materials. CAS No. 172612-67-8. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.6g/mol. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. | |
| 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other material building blocks. CAS No. 172612-67-8. Pack Sizes: 100MG-Glass Bottle with Plastic Insert. Product ID: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene. Molecular formula: 548.61. Mole weight: C29H22F6S2. CC1=C (SC (=C1C2=C (C (C (C2 (F)F) (F)F) (F)F)C3=C (SC (=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5. InChI=1S/C29H22F6S2/c1-15-21 (17 (3)36-25 (15)19-11-7-5-8-12-19)23-24 (28 (32, 33)29 (34, 35)27 (23, 30)31)22-16 (2)26 (37-18 (22)4)20-13-9-6-10-14-20/h5-14H, 1-4H3. DYZAFEDVNIEMEL-UHFFFAOYSA-N. >99.0%(GC). | |
| 1,2-Bis((2,6-dichlorobenzyl)oxy)ethane | An impurity of Vilanterol. Vilanterol is a long-acting β2-adrenergic receptor agonist (LABA) used in the treatment of chronic obstructive pulmonary disease (COPD) and asthma. Synonyms: Vilanterol Impurity-10 (VLT-Bisdichloro benzyl ethane). Grade: ≥95%. Molecular formula: C16H14Cl4O2. Mole weight: 380.09. |  |
| 1,2-Bis(2-aminophenoxy)ethane | 1,2-Bis(2-aminophenoxy)ethane. Group: Biochemicals. Alternative Names: 1,2,7,8-Dibenzo-1,8-diamino-3,6-dioxaoctane; 1,2-Di(o-aminophenoxy)ethane; 2, 2'- (Ethylenedioxy) dianiline. Grades: Highly Purified. CAS No. 52411-34-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C14H16N2O2. US Biological Life Sciences. | Worldwide |
| 1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+% | 1,2-bis(2-Aminophenoxy)ethane-N,N,N',N'-tetraacetic acid tetrapotassium salt 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-aminophenoxy)ethane-N,N,N?,N?-tetraacetic acid tetrasodium salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,2-Bis(2-chloroethoxy)ethane | 1,2-Bis(2-chloroethoxy)ethane is a pharmaceutical intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-26-5. Pack Sizes: 500mg, 1g. Molecular Formula: C6H12Cl2O2, Molecular Weight: 187.06. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-chloroethoxy)ethane | 1,2-Bis(2-chloroethoxy)ethane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-BIS(CHLORETHOXY)ETHAN;1,2-BIS(2-CHLOROETHOXY)ETHANE;2-(2-CHLOROETHOXY)ETHYL 2-CHLOROETHYL ETHER;DICHLOROTRIETHYLENE DIOXIDE;DI(2-CHLOROETHYL) CELLOSOLVE;ETHYLENE GLYCOL BIS(2-CHLOROETHYL) ETHER;TRIGLYCOL DICHLORIDE;TRIGLYCOL DICHLORIDE. Product Category: Ethers. CAS No. 112-26-5. Molecular formula: C6H12Cl2O2. Mole weight: 187.06. Density: 1.197g/mL at 25°C(lit.). Product ID: ACM112265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(2-fluorophenyl)ethane | 1,2-Bis(2-fluorophenyl)ethane. Group: Biochemicals. Grades: Highly Purified. CAS No. 349-38-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H12F2, Molecular Weight: 218.24. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(2-iodoethoxy)ethane | 1,2-Bis(2-iodoethoxy)ethane is a PEG-based PROTAC linker. 1,2-Bis(2-iodoethoxy)ethane can be used in the synthesis of MT802 (HY-122562) and SJF620 (HY-133137). MT-802 and SJF620 are potent PROTAC BTK degraders with DC 50 s of 1 nM and 7.9 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 36839-55-1. Pack Sizes: 1 g. Product ID: HY-133143. |  |
| 1,2-Bis(2-methoxyphenyl)-1,1,2,2-tetramethyldisilane | 96%. Group: Organometallic reagents. | |
| 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane | 1,2-Bis(2-Methoxyphenyl)-1,1,2,2-Tetramethyldisilane. Group: Salt. CAS No. 332343-84-7. Product ID: (2-methoxyphenyl) -[ (2-methoxyphenyl) -dimethylsilyl]-dimethylsilane. Molecular formula: 330.6g/mol. Mole weight: C18H26O2Si2. COC1=CC=CC=C1[Si] (C) (C)[Si] (C) (C)C2=CC=CC=C2OC. InChI=1S / C18H26O2Si2 / c1-19-15-11-7-9-13-17 (15) 21 (3, 4) 22 (5, 6) 18-14-10-8-12-16 (18) 20-2 / h7-14H, 1-6H3. GTVBFJHBCZGREK-UHFFFAOYSA-N. 0.95. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: Photochromic materials. Alternative Names: 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene, 137814-07-4, ACMC-1C8HH, AGN-PC-008IT3, CTK0G9867, ANW-20357, AKOS015842376, AG-D-76738, 1,2-BIS[2-METHYLBENZO[B]THIOPHEN-3-YL]-3,3,4,4,5,5-HEXAFLUORO-1-CYCLOPENTENE; 1,2-BIS(2-METHYLBENZO[B]THIOPHENE-3-YL)PERFLUOROCYCLOPENTENE, 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. CAS No. 137814-07-4. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.48. Mole weight: C23H14F6S2. CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. CNLMHUFAXSWHFA-UHFFFAOYSA-N. >97.0%(GC). | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers) | 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene(mixture of isomers). Group: other materials. CAS No. 137814-07-4. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.5g/mol. Mole weight: C23H14F6S2. CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. InChI=1S/C23H14F6S2/c1-11-17 (13-7-3-5-9-15 (13)30-11)19-20 (22 (26, 27)23 (28, 29)21 (19, 24)25)18-12 (2)31-16-10-6-4-8-14 (16)18/h3-10H, 1-2H3. CNLMHUFAXSWHFA-UHFFFAOYSA-N. | |
| 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) | Alfa Chemistry offers 1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Group: other material building blocks. CAS No. 137814-07-4. Pack Sizes: 100 mg. Product ID: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopenten-1-yl]-2-methyl-1-benzothiophene. Molecular formula: 468.48. Mole weight: C23H14F6S2. CC1=C (C2=CC=CC=C2S1)C3=C (C (C (C3 (F)F) (F)F) (F)F)C4=C (SC5=CC=CC=C54)C. InChI=1S/C23H14F6S2/c1-11-17 (13-7-3-5-9-15 (13)30-11)19-20 (22 (26, 27)23 (28, 29)21 (19, 24)25)18-12 (2)31-16-10-6-4-8-14 (16)18/h3-10H, 1-2H3. CNLMHUFAXSWHFA-UHFFFAOYSA-N. min. 99.0 %. | |
| 1,2-Bis(2-nitrophenoxy)ethane | 1,2-Bis(2-nitrophenoxy)ethane. Group: Biochemicals. Alternative Names: 1, 1'-[1, 2-Ethanediylbis (oxy)]bis[2-nitrobenzene; 1,2-Bis(o-nitrophenoxy)ethane; Ethylene glycol bis(2-nitrophenyl) ether. Grades: Highly Purified. CAS No. 51661-19-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C14H12N2O6. US Biological Life Sciences. | Worldwide |
| 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob | 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I))tetrafluorob. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Bis[(2R,5R)-2,5-dimethyl-phospholanyl]3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]-3,3,4,4-tetrafluoro-1-cyclobutene(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, 910048-20-3. Product Category: Heterocyclic Organic Compound. CAS No. 910048-20-3. Molecular formula: C24H36BF8P2Rh. Mole weight: 652.19. Purity: 0.96. IUPACName: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]-3,3,4,4-tetrafluorocyclobuten-1-yl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.CC1CCC(P1C2=C(C(C2(F)F)(F)F)P3C(CCC3C)C)C.C1CC=CCCC=C1.[Rh]. Product ID: ACM910048203. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyne | 1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyne. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene is a reagent for the synthesis of methoxydiphenylamine substituted carbazole, an efficient hole transporting material for perovskite solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 222166-46-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C32H20Br4N2, Molecular Weight: 752.13. US Biological Life Sciences. | Worldwide |
| 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene. Group: Small molecule semiconductor building blocks. CAS No. 222166-46-3. Product ID: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole. Molecular formula: 752.1g/mol. Mole weight: C32H20Br4N2. C1=CC=C (C (=C1)CN2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br)CN5C6=C (C=C (C=C6)Br)C7=C5C=CC (=C7)Br. InChI=1S / C32H20Br4N2 / c33-21-5-9-29-25 (13-21) 26-14-22 (34) 6-10-30 (26) 37 (29) 17-19-3-1-2-4-20 (19) 18-38-31-11-7-23 (35) 15-27 (31) 28-16-24 (36) 8-12-32 (28) 38 / h1-16H, 17-18H2. ZHQHEWRIQYHYBQ-UHFFFAOYSA-N. | |
| 1,2-Bis-(3-aminopropoxy)-ethane | 1,2-Bis-(3-aminopropoxy)-ethane. Group: Biochemicals. Alternative Names: Ethyleneglycol bis-(3-aminopropyl) ether. Grades: Highly Purified. CAS No. 2997-1-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,2-Bis(3-aminopropylamino)ethane, 96% | 1,2-Bis(3-aminopropylamino)ethane, 96%. Group: Monomers. Alternative Names: FT-0629418; 1,2-Bis(3-aminopropylamino)ethane; 0EXW8894XX; W-110279; 1,5,8,12-Tetraazadodecane; 10563-26-5; 1, N,N''-1,2-ethanediylbis-; 3,2,3-tetramine; BIDD:GT0255; EINECS 234-147-9. CAS No. 10563-26-5. Product ID: N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine. Molecular formula: 174.292g/mol. Mole weight: C8H22N4. C(CN)CNCCNCCCN. InChI=1S / C8H22N4 / c9-3-1-5-11-7-8-12-6-2-4-10 / h11-12H, 1-10H2. RXFCIXRFAJRBSG-UHFFFAOYSA-N. | |
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