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| Product | Description | |
|---|---|---|
| 1,4-Bis(3-nitropyridin-2-yl)piperazine | 1,4-Bis(3-nitropyridin-2-yl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 5086-48-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H14N6O4, Molecular Weight: 330.3. US Biological Life Sciences. |  Worldwide |
| 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone | 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone. Group: Uv absorbents. CAS No. 121888-69-5. |  |
| 1,4-Bis[4-(3-acryloyloxypropoxy)benzoyloxy]-2-methylbenzene | 1,4-Bis[4-(3-acryloyloxypropoxy)benzoyloxy]-2-methylbenzene. Uses: Designed for use in research and industrial production. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.61 g/mol. Purity: 98.0%(HPLC). Product ID: ACM-MO-174063877. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene, a pharmacological compound extensively utilized in biomedicine, sequesters and transfers a range of pharmaceuticals that alleviate ailments such as inflammation and cancer. This versatile chemical structure forms resilient nanoparticles that efficiently defend drugs from deterioration, reinforcing their therapeutic potential with utmost efficacy. Synonyms: 2-Methyl-1,4-phenylenebis(4-(3-(acryloyloxy)propoxy)benzoate); 4-(3-Acryloyloxypropyloxy)benzoic acid 2-methyl-1,4-phenylene ester. Grades: 98%. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.60. |  |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate. Appearance: White powder. CAS No. 174063-87-7. Molecular formula: C33H32O10. Mole weight: 588.6. Purity: 0.98. Density: 1.2 g/cm³. Product ID: ACM174063877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone Hydrochloride | 1,4-Bis[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-2,2-diphenyl-1-butanone is an impurity of Loperamide (L469450) which is used as an antidiarrheal. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C38H41Cl3N2O3, Molecular Weight: 680.1. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene | 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene. Group: Monomerspolymers. CAS No. 94525-05-0. Product ID: 4-[4-[4-amino-2- (trifluoromethyl)phenoxy]phenoxy]-3- (trifluoromethyl)aniline. Molecular formula: 428.3g/mol. Mole weight: C20H14F6N2O2. C1=CC (=CC=C1OC2=C (C=C (C=C2)N)C (F) (F)F)OC3=C (C=C (C=C3)N)C (F) (F)F. InChI=1S/C20H14F6N2O2/c21-19 (22, 23)15-9-11 (27)1-7-17 (15)29-13-3-5-14 (6-4-13)30-18-8-2-12 (28)10-16 (18)20 (24, 25)26/h1-10H, 27-28H2. LACZRKUWKHQVKS-UHFFFAOYSA-N. | |
| 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98% | 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98%. Group: Monomers. CAS No. 94525-05-0. Product ID: 4-[4-[4-amino-2- (trifluoromethyl)phenoxy]phenoxy]-3- (trifluoromethyl)aniline. Molecular formula: 428.3g/mol. Mole weight: C20H14F6N2O2. C1=CC (=CC=C1OC2=C (C=C (C=C2)N)C (F) (F)F)OC3=C (C=C (C=C3)N)C (F) (F)F. InChI=1S/C20H14F6N2O2/c21-19 (22, 23)15-9-11 (27)1-7-17 (15)29-13-3-5-14 (6-4-13)30-18-8-2-12 (28)10-16 (18)20 (24, 25)26/h1-10H, 27-28H2. LACZRKUWKHQVKS-UHFFFAOYSA-N. | |
| 1,4-Bis-(4-aminobenzoyl)piperazine | 1,4-Bis-(4-aminobenzoyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis(4-aminobenzoyl)piperazine;4,4'-[(1,4-Piperazinediyl)biscarbonyl]bisaniline;Einecs 259-927-6. Product Category: Heterocyclic Organic Compound. CAS No. 55973-70-1. Molecular formula: C18H20N4O2. Mole weight: 324.377. Product ID: ACM55973701. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(4-aminophenoxy)benzene | 1,4-Bis(4-aminophenoxy)benzene. Group: Monomerspolymers. Alternative Names: 4-[4-(4-Aminophenoxy)phenoxy]phenylamine. CAS No. 3491-12-1. Product ID: 4-[4-(4-aminophenoxy)phenoxy]aniline. Molecular formula: 292.33. Mole weight: C18H16N2O2. C1=CC (=CC=C1N)OC2=CC=C (C=C2)OC3=CC=C (C=C3)N. InChI=1S/C18H16N2O2/c19-13-1-5-15 (6-2-13)21-17-9-11-18 (12-10-17)22-16-7-3-14 (20)4-8-16/h1-12H, 19-20H2. JCRRFJIVUPSNTA-UHFFFAOYSA-N. | |
| 1,4-Bis(4-bromophenyl)-1,4-butanedione | Used in the preparation of Furamidine an antimicrobial and antiparasitic agent. Group: Biochemicals. Alternative Names: 1,2-Bis(4-bromobenzoyl)ethane; 1,4-Bis(p-bromophenyl)-1,4-butanedione; NSC 222. Grades: Highly Purified. CAS No. 2461-83-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis [ (4-chlorophenyl) phenylmethyl] piperazine | 1, 4-Bis [ (4-chlorophenyl) phenylmethyl] piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 346451-15-8. Pack Sizes: 500mg. Molecular Formula: C30H28Cl2N2, Molecular Weight: 487.46. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride | 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 346451-15-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride 99+% (HPLC) | 1, 4-Bis [ (4-Chlorophenyl) Phenylmethyl] Piperazine Dihydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(4-nitrophenyl)piperazine | An impurity of Palbociclib, a selective inhibitor of cyclin-dependent kinases CDK4 and CDK6. Palbociclib is developed for the treatment of ER-positive and HER2-negative breast cancer. Synonyms: 1,4-Bis(4-nitrophenyl)piperazine; 16264-05-4; Piperazine, 1,4-bis(4-nitrophenyl)-EINECS 240-371-8UNII-P6TE7B2EYY. CAS No. 16264-05-4. Molecular formula: C16H16N4O4. Mole weight: 328.328. | |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: DSA-Ph. CAS No. 55035-42-2. Product ID: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular formula: 616.81. Mole weight: C46H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C46H36N2/c1-5-13-41 (14-6-1) 47 (42-15-7-2-8-16-42) 45-33-29-39 (30-34-45) 27-25-37-21-23-38 (24-22-37) 26-28-40-31-35-46 (36-32-40) 48 (43-17-9-3-10-18-43) 44-19-11-4-12-20-44/h1-36H/b27-25+, 28-26+. ONFSYSWBTGIEQE-NBHCHVEOSA-N. >98.0%(HPLC)(N). | |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98% | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 55035-42-2. Product ID: N, N-diphenyl-4- [ (E) -2- [4- [ (E) -2- [4- (N-phenylanilino) phenyl] ethenyl] phenyl] ethenyl] aniline. Molecular formula: 616.8g/mol. Mole weight: C46H36N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=CC=C6)C7=CC=CC=C7. InChI=1S/C46H36N2/c1-5-13-41 (14-6-1) 47 (42-15-7-2-8-16-42) 45-33-29-39 (30-34-45) 27-25-37-21-23-38 (24-22-37) 26-28-40-31-35-46 (36-32-40) 48 (43-17-9-3-10-18-43) 44-19-11-4-12-20-44/h1-36H/b27-25+, 28-26+. ONFSYSWBTGIEQE-NBHCHVEOSA-N. | |
| 1,4-Bis-(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene | 1,4-Bis-(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(5-(4-DIPHENYLAMINO)PHENYL-1,3,4-OXADIAZOL-2-YL)BENZENE;1,4-Bis(4-(4-diphenylamino)-phenyl-1,3,4-oxidiazol-2-yl)-benzene. Product Category: Heterocyclic Organic Compound. CAS No. 184101-38-0. Molecular formula: C46H32N6O2. Mole weight: 700.79. Product ID: ACM184101380. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL4902194. | |
| 1,4-Bis-[5'-nitropyridin-2'-yl]phenylene | 1,4-Bis-[5'-nitropyridin-2'-yl]phenylene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis-(5-nitropyridin-2-yl)phenylene. Product Category: Heterocyclic Organic Compound. CAS No. 916653-40-2. Molecular formula: C16H10N4O4. Mole weight: 322.275. Purity: 0.96. IUPACName: 1,4-bis-[5-nitropyridin-2-yl]phenylene. Product ID: ACM916653402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(5-phenyl-2-oxazolyl)benzene | 1,4-Bis(5-phenyl-2-oxazolyl)benzene. Group: Biochemicals. Alternative Names: 2,2'-?-Phenylene-bis(5-phenyloxazole); POPOP. Grades: Highly Purified. CAS No. 1806-34-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(5-phenyl-2-oxazolyl)benzene | BioReagent, suitable for scintillation. Group: Fluorescence/luminescence spectroscopy. |  |
| 1,4-Bis(5-phenyl-2-oxazolyl)benzene 99+% | 1,4-Bis(5-phenyl-2-oxazolyl)benzene 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID 90027498-25g. Molecular Weight 364.4. See USA prepack pricing. |  |
| 1,4-Bis(5-phenyloxazol-2-yl)benzene (POPOP) | 5g Pack Size. Group: Analytical Reagents, Biochemicals, Stains & Indicators. Formula: C24H16N2O2. CAS No. 1806-34-4. Prepack ID 90027498-5g. Molecular Weight 364.4. See USA prepack pricing. | |
| 1,4-bis(7-Chloroquinolin-4-yl)piperazine | 1,4-bis(7-Chloroquinolin-4-yl)piperazine, is a derivative of aminoquinolines, that have been shown to have antiparasitic, antimicrobial and antifungal activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 31502-87-1. Pack Sizes: 25mg, 250mg. Molecular Formula: C22H18Cl2N4, Molecular Weight: 409.31. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(acryloyl)piperazine | suitable for electrophoresis, ?99.0% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| 1,4-Bis(acryloyl)piperazine | 1,4-Bis(acryloyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1'-(Piperazine-1,4-diyl)bis(prop-2-en-1-one); 1,4-Diacryloylpiperazine. Product Category: Diacrylic Monomers, Dimethacrylic Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 6342-17-2. Molecular formula: C10H14N2O2. Mole weight: 194.23 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-6342172. Alfa Chemistry ISO 9001:2015 Certified. Categories: 61133-53-7. | |
| 1,4-Bis-(aminoethyl)cyclohexane | 1,4-Bis-(aminoethyl)cyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-bis-(Aminoethyl)cyclohexane;Aminoethylcyclohexane;Aminomethylcyclohexane;Cyclohexanemethylamine;Cyclohexylmethanamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 3218-2-8. Molecular formula: C7H15N. Product ID: ACM481430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(aminomethyl)benzene | 1,4-Bis(aminomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(AMINOMETHYL)-BENZENE;1,4-BIS(AMINOMETHYL)XYLENE;ALPHA,ALPHA-DIAMINO-P-XYLENE;P-XYLYLENEDIAMINE;P-XYLYLENE-ALPHA,ALPHA-DIAMINE;P-XYLENE DIAMINE;RARECHEM AL BW 0024;1,4-Benzenedimethanamine. Product Category: Polymer/Macromolecule. CAS No. 539-48-0. Molecular formula: C8H12N2. Mole weight: 136.19. Product ID: ACM539480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis-(Aminomethyl)benzene trityl resin | 1,4-Bis-(Aminomethyl)benzene trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) | 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 2549-93-1. Product ID: [4- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CCC1CN)CN. InChI=1S/C8H18N2/c9-5-7-1-2-8 (6-10)4-3-7/h7-8H, 1-6, 9-10H2. OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
| 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) | 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture). Group: Polymers. CAS No. 2549-93-1. Product ID: [4- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CCC1CN)CN. InChI=1S/C8H18N2/c9-5-7-1-2-8 (6-10)4-3-7/h7-8H, 1-6, 9-10H2. OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
| 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture | 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture. Group: Monomers. CAS No. 2549-93-1. Product ID: [4- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CCC1CN)CN. InChI=1S/C8H18N2/c9-5-7-1-2-8 (6-10)4-3-7/h7-8H, 1-6, 9-10H2. OXIKYYJDTWKERT-UHFFFAOYSA-N. | |
| 1,4-Bis(benzo[b]thien-4-yl)piperazine | 1,4-Bis(benzo[b]thien-4-yl)piperazine is a Brexpiprazole impurity (B677385). Brexpiprazole is a drug candidate useful in treatment and prevention of mental disorders including CNS disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 1420987-86-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H18N2S2, Molecular Weight: 350.5. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(benzoxazolyl-2-yl)naphthalene | 1,4-Bis(benzoxazolyl-2-yl)naphthalene. Group: Biochemicals. Grades: Highly Purified. CAS No. 5089-22-5. Pack Sizes: 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis (benzyloxy)cyclohexane | 1, 4-Bis (benzyloxy)cyclohexane is an intermediate in the conversion products of quinitol. Group: Biochemicals. Grades: Highly Purified. CAS No. 74056-00-1. Pack Sizes: 500mg, 1g. Molecular Formula: C20H24O2, Molecular Weight: 296.399999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[bis(3,5-dimethylphenyl)phosphino]butane | 1,4-Bis[bis(3,5-dimethylphenyl)phosphino]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-37-5. Molecular formula: C36H44P2. Mole weight: 538.68. Product ID: ACM220185375. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]butane | 1,4-Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]BUTANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-41-1. Molecular formula: C36H20F24P2. Mole weight: 970.45. Product ID: ACM220185411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-bis-Boc-1,4,7-triazaheptane | 1,4-bis-Boc-1,4,7-triazaheptane. Group: Biochemicals. Grades: Highly Purified. CAS No. 120131-72-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-bis-Boc-1,4,7-triazaheptane ≥97% (HPLC) | 1,4-bis-Boc-1,4,7-triazaheptane ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,4-Bis-(bromoacetoxy)-2-butene | 1,4-Bis-(bromoacetoxy)-2-butene. Group: Biochemicals. Alternative Names: Acetic acid 2-butenylene ester. Grades: Highly Purified. CAS No. 20679-58-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H10Br2O4. US Biological Life Sciences. | Worldwide |
| 1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b& | 1 4-Bis(bromomethyl)-2 5-bis(hexyloxy)b&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 4-BIS(BROMOMETHYL)-2 5-BIS(HEXYLOXY)B&;1,4-bis(bromomethyl)-2,5-bis(hexyloxy)benzene. Product Category: Organic & Printed Electronics. CAS No. 153282-57-6. Molecular formula: (BrCH2)2C6H2[O(CH2)5CH3]2. Mole weight: 464.27. Purity: 0.96. IUPACName: 1,4-bis(bromomethyl)-2,5-dihexoxybenzene. Canonical SMILES: CCCCCCOC1=CC(=C(C=C1CBr)OCCCCCC)CBr. Product ID: ACM153282576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(bromomethyl)-2,5-dicyanobenzene | 1,4-Bis(bromomethyl)-2,5-dicyanobenzene is used as a reagent in synthesizing photon dyes containing heterocyclic rings. 1,4-Bis(bromomethyl)-2,5-dicyanobenzene is also used as a reagent in the preparation of cyano-containing distirylbenzene chromophores. Group: Biochemicals. Grades: Highly Purified. CAS No. 64746-04-9. Pack Sizes: 500mg, 5g. Molecular Formula: C10H6Br2N2, Molecular Weight: 313.98. US Biological Life Sciences. | Worldwide |
| 1,?4-?Bis(bromomethyl)?-?2,?5-?diiodobenzene | 1,?4-?Bis(bromomethyl)?-?2,?5-?diiodobenzene is used in the synthetic preparation of molecule based magnetic polymers for homogenous magnetic fluids. Group: Biochemicals. Grades: Highly Purified. CAS No. 56403-29-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H6Br2I2, Molecular Weight: 515.75. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis (bromomethyl)benzene | 1, 4-Bis (bromomethyl)benzene. Group: Biochemicals. Alternative Names: alpha,alpha'-Dibromo-p-xylene; p-Xylylene dibromide. Grades: Highly Purified. CAS No. 623-24-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C8H8Br2. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis (bromomethyl) naphthalene | 1, 4-Bis (bromomethyl) naphthalene is used to prepare poly(acrylic acid) with sialoside side chains as inhibitors of influenza-mediated hemagglutination. Group: Biochemicals. Grades: Highly Purified. CAS No. 58791-49-4. Pack Sizes: 1g, 10g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(bromomethyl)naphthalene (contains isomer) | 1,4-Bis(bromomethyl)naphthalene (contains isomer). Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 58791-49-4. Product ID: 1,4-bis(bromomethyl)naphthalene. Molecular formula: 314.02. Mole weight: C12H10Br2. C1=CC=C2C(=CC=C(C2=C1)CBr)CBr. InChI=1S/C12H10Br2/c13-7-9-5-6-10 (8-14)12-4-2-1-3-11 (9)12/h1-6H, 7-8H2. UZHZQZOMHXNQBJ-UHFFFAOYSA-N. >65.0%(GC). | |
| 1,4-Bis(chlorodimethylsilyl)benzene | 1,4-Bis(chlorodimethylsilyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Si,Si-Dichlor-Si,Si,Si,Si-tetramethyl-Si,Si-p-phenylen-bis-silan; 1,4-Phenylenebis(chlorodimethylsilane); EINECS 214-086-4; 1,4-Bis(dimethylchlorosilyl)benzene; Si,Si-dichloro-Si,Si,Si,Si-tetramethyl-Si,Si-p-phenylene-bis-silane; 1,4-ClMe2SiC6H4SiMe2Cl; ClMe2Si-C6H4-SiMe2Cl; 1,4-bis(chlorodimethylsilyl)benzene. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 1078-97-3. Molecular formula: C10H16Cl2Si2. Mole weight: 263.31. Purity: 95%+. IUPACName: chloro-[4-[chloro(dimethyl)silyl]phenyl]-dimethylsilane. Density: 1.05g/cm³. Product ID: ACM1078973. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-bis(chloromethoxy)butane | 1,4-bis(chloromethoxy)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Butane, 1,4-bis (chloromethoxy)-. Appearance: Liquid. CAS No. 13483-19-7. Molecular formula: C6H12Cl2O2. Mole weight: 187. Purity: 0.95. Product ID: ACM13483197. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 4-Bis (chloromethyl) naphthalene | 1, 4-Bis (chloromethyl) naphthalene is used a reactant commonly used to prepare fluorescent polymers and oligomers. Group: Biochemicals. Grades: Highly Purified. CAS No. 6586-89-6. Pack Sizes: 100mg, 1g. Molecular Formula: C12H10Cl2, Molecular Weight: 225.11. US Biological Life Sciences. | Worldwide |
| 1,4-Bis-(cyanomethyl)piperazine | 1,4-Bis-(cyanomethyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4-CYANOMETHYL-PIPERAZIN-1-YL)-ACETONITRILE;2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile;2-[4-(cyanomethyl)piperazin-1-yl]ethanenitrile;1,4-Bis(cyanomethyl)piperazine. Product Category: Heterocyclic Organic Compound. CAS No. 5623-99-4. Molecular formula: C8H12N4. Mole weight: 164.207680 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile. Canonical SMILES: C1CN(CCN1CC#N)CC#N. Density: 1.091g/cm³. Product ID: ACM5623994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(decyloxy)benzene | 98%. Group: Liquid crystals. | |
| 1 4-Bis(decyloxy)benzene98 | 1 4-Bis(decyloxy)benzene98. Group: Liquid crystal (lc) materials. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98; 1,4-DI(DECYLOXY)BENZENE; Benzene, 1,4-bis(decyloxy)-. CAS No. 129236-97-1. Product ID: 1,4-didecoxybenzene. Molecular formula: 390.64. Mole weight: C26< / sub>H46< / sub>O2< / sub>. CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC. MMGPQYJNRFGRQK-UHFFFAOYSA-N. 96%. | |
| 1,4-Bis(dicyanomethylene)-cyclohexane | Grey-green powder. Synonyms: (1,4-Cyclohexanediylidene)-dimalononitrile. CAS No. 1518-15-6. Pack Sizes: 2g. Product ID: FR-1047. M.P. 214-216. Mole weight: 208.22. |  Frinton Laboratories |
| 1,4-Bis(dicyclohexylphosphino)butane | 1,4-Bis(dicyclohexylphosphino)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 65038-36-0. Molecular formula: C28H52P2. Mole weight: 450.66. Purity: 95%+. IUPACName: dicyclohexyl(4-dicyclohexylphosphanylbutyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CCCCP(C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM65038360-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(difluoromethyl)benzene | 1,4-Bis(difluoromethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-BIS(DIFLUOROMETHYL)BENZENE;ALPHA,ALPHA,ALPHA',ALPHA'-TETRAFLUORO-P-XYLENE;P-XYLYLENE ALPHA,ALPHA,ALPHA',ALPHA'-TETRAFLUORIDE;a,a,a',a'-Tetrafluoro-p-xylene;1,4-Bis(difluoromethyl)benzene 99%;1,4-Bis(difluoromethyl)benzene99%;1,4-Bis-(difluoromethyl)b. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 369-54-0. Molecular formula: C8H6F4. Mole weight: 178.13. Purity: 0.96. IUPACName: 1,4-bis(difluoromethyl)benzene. Canonical SMILES: C1=CC(=CC=C1C(F)F)C(F)F. Density: 1312. Product ID: ACM369540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(dimethlsilyl)benzene | 1,4-Bis(dimethlsilyl)benzene. CAS No: 2488-O1-9 |  Sarchem Laboratories New Jersey NJ |
| 1 4-Bis(dimethyl(2-(5-norbornen-2-yl)et& | 1 4-Bis(dimethyl(2-(5-norbornen-2-yl)et&. Group: Poss nanohybrid materials. Alternative Names: 1 4-BIS(DIMETHYL(2-(5-NORBORNEN-2-YL)ET&. CAS No. 307496-40-8. Product ID: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[4-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]phenyl]-dimethylsilane. Molecular formula: 434.812. Mole weight: C28< / sub>H42< / sub>Si2< / sub>. C[Si] (C) (CCC1CC2CC1C=C2)C3=CC=C (C=C3)[Si] (C) (C)CCC4CC5CC4C=C5. QALLAEJZRWYAHS-UHFFFAOYSA-N. 96%. | |
| 1,4-Bis(dimethylsilyl)benzene | 1,4-Bis(dimethylsilyl)benzene. Group: Salt. Alternative Names: 1,4-Bis(Dimethylsilyl)Benzene. CAS No. 2488-1-9. Product ID: 1,4-Bis(dimethylsilyl)benzene. Molecular formula: 194.42. Mole weight: C10< / sub>H18< / sub>Si2< / sub>. 95%+. | |
| 1,4-Bis(dimethylsilyl)benzene | 97%. Group: Organometallic reagents. | |
| 1,4-Bis(dimethylvinylsilyl)benzene | 1,4-Bis(dimethylvinylsilyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Phenylenebis[dimethyl(vinyl)silane]. Product Category: Vinyl Monomers. Appearance: Colorless to Light Yellow Clear Liquid. CAS No. 4519-17-9. Molecular formula: C14H22Si2. Mole weight: 246.5 g/mol. Purity: 95.0%(GC). Product ID: ACM-MO-4519179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1 4-Bis(diphenylamino)benzene | 1 4-Bis(diphenylamino)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetra-N-phenyl-p-phenylenediamine,N,N,Nμ,Nμ-Tetraphenyl-benzene-1,4-diamine;N,N,N,N-Tetraphenyl-1,4-benzenediamine;N,N,N,N-Tetraphenyl-p-phenylenediamine;N1,N1,N4,N4-tetraphenylbenzene-1,4-diaMine;N,N,N,N-Tetraphenyl-1,4-phenylenediamine;1,4-Bis(diphenyla. Product Category: Organic & Printed Electronics. CAS No. 14118-16-2. Molecular formula: C30H24N2. Mole weight: 412.524960 [g/mol]. Purity: 0.96. IUPACName: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5. Density: 1.172g/cm³. Product ID: ACM14118162. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(Diphenylamino)Benzene | 1,4-Bis(Diphenylamino)Benzene. Uses: Used in oled multilayers and molecular magnets. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,4-Benzenediamine,N,N,N',N'-Tetraphenyl-. CAS No. 14118-16-2. Pack Sizes: 1, 10 g in poly bottle. Product ID: 1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine. Molecular formula: 412.5. Mole weight: C30H24N2. C1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=C (C=C3)N (C4=CC=CC=C4)C5=CC=CC=C5. InChI=1S/C30H24N2/c1-5-13-25 (14-6-1) 31 (26-15-7-2-8-16-26) 29-21-23-30 (24-22-29) 32 (27-17-9-3-10-18-27) 28-19-11-4-12-20-28/h1-24H. JPDUPGAVXNALOL-UHFFFAOYSA-N. 95%+. | |
| 1,4-Bis(diphenylphosphino)benzene | 1,4-Bis(diphenylphosphino)benzene, commonly known as dppb, is an essential ligand that plays a crucial role in the synthesis of transition metal complexes. Widely used in the pharmaceutical industry, dppb has shown promising results in developing novel drugs for a wide range of illnesses, including cancer and autoimmune disorders. The unique coordination characteristics of dppb with various metal ions, in particular palladium, make it a highly valuable tool for producing new drug candidates that exhibit enhanced efficacy and reduce toxicity. A truly indispensable component in modern drug discovery. Synonyms: p-Phenylen-bis(diphenylphosphin); 1,4-Phenylenebis(diphenylphosphine); benzene-1,4-diylbis(diphenylphosphane). Grades: ≥95%. CAS No. 1179-06-2. Molecular formula: C30H24P2. Mole weight: 446.47. | |
| 1, 4-Bis (diphenylphosphino) butane | 1, 4-Bis (diphenylphosphino) butane is a catalyst precursor used in organic synthesis such as the preparation of phenanthrothiazoles. Group: Biochemicals. Grades: Highly Purified. CAS No. 7688-25-7. Pack Sizes: 5g, 10g. Molecular Formula: C28H28P2, Molecular Weight: 426.47. US Biological Life Sciences. | Worldwide |
| 1, 4-Bis- (diphenylphosphino) butane | 1, 4-Bis- (diphenylphosphino) butane. Group: Biochemicals. Alternative Names: 1, 4-Butanediylbis [diphenylphosphine]; dppb. Grades: Highly Purified. CAS No. 7688-25-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: (C6H5)2P (CH2)4P (C6H5)2. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(diphenylphosphino)butane | 1,4-Bis(diphenylphosphino)butane. Uses: Suzuki reaction. Additional or Alternative Names: 1,4-Butanediylbis[Diphenylphosphine]. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 7688-25-7. Molecular formula: C28H28P2. Mole weight: 426.48. Purity: 0.98. IUPACName: 4-diphenylphosphanylbutyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 231-698-7. Product ID: ACM7688257-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(diphenylphosphino)butane | 1,4-Bis(diphenylphosphino)butane 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. 7688-25-7. Pack Sizes: 10 g; 25 g. Product ID: HY-W007569. |  |
| 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride | 1,4-Bis(diphenylphosphino)butane-palladium(II) chloride. Uses: Catalyst for the grignard coupling for regioand stereoselective monoalkylation and arylation of 1,1-dichloro-1-alkenes synthetic pyrethriods: catalyst for the negishi coupling of (2,2-dihaloethenyl)cyclopropanecarboxylates. Additional or Alternative Names: Dichloro[bis(1,4-diphenylphosphino)butane]palladium(II). Product Category: Palladium series catalysts. Appearance: White like powder. CAS No. 29964-62-3. Molecular formula: C28H28Cl2P2Pd. Mole weight: 603.8. Purity: 0.99. IUPACName: dichloropalladium;4-diphenylphosphanylbutyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Pd]Cl. Product ID: ACM29964623-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis(di-tert-butylphosphino)butane | 1,4-Bis(di-tert-butylphosphino)butane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Bis(di-t-butylphosphino)butane; ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane; SCHEMBL294768; 1,4-BIS(DI-TERT-BUTYLPHOSPHINO)BUTANE; DB-009459; ACMC-20n5ws; CTK4C6518. Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 150111-89-0. Molecular formula: C20H44P2. Mole weight: 346.51. Purity: 95%+. IUPACName: ditert-butyl(4-ditert-butylphosphanylbutyl)phosphane. Canonical SMILES: CC(C)(C)P(CCCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM150111890-1. Alfa Chemistry ISO 9001:2015 Certified. | |
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