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| Product | Description | |
|---|---|---|
| 1,3-Bis(4-chlorophenyl)-1H-pyrazol-5-amine | 1,3-Bis(4-chlorophenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(4-CHLOROPHENYL)-1H-PYRAZOL-5-AMINE;2,5-BIS-(4-CHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE;SALOR-INT L318043-1EA. Product Category: Heterocyclic Organic Compound. CAS No. 618092-72-1. Molecular formula: C15H11Cl2N3. Mole weight: 304.17. Product ID: ACM618092721. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Bis(4-chlorophenyl)thiourea | 1,3-Bis(4-chlorophenyl)thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1220-00-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| 1,3-Bis(4-chlorophenyl)urea | 1,3-Bis(4-chlorophenyl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1219-99-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) | Dye content 90 %. Group: Organic photovoltaic (opv) materials. |  |
| 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) | 1,3-Bis[4-(dimethylamino)phenyl]-2,4-dihydroxycyclobutenediylium dihydroxide, bis(inner salt) is an organic dye with an electron withdrawing squaraine as the central group and strong electron donating dimethylaminophenyl groups. It is majorly utilized in the development of organic electronic devices. Group: Organic solar cell (opv) materials. Alternative Names: Squarylium dye III. CAS No. 43134-09-4. Pack Sizes: 1 g in glass bottle. Product ID: 2-[4-(dimethylamino)phenyl]-4-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)-3-oxocyclobuten-1-olate. Molecular formula: 320.4g/mol. Mole weight: C20H20N2O2. CN (C)c1ccc (cc1)C2=C ([O-])C (=C3/C=CC (\C=C3)=[N+] (\C)C)\C2=O. 1S/C20H20N2O2/c1-21 (2)15-9-5-13 (6-10-15)17-19 (23)18 (20 (17)24)14-7-11-16 (12-8-14)22 (3)4/h5-12H, 1-4H3. HERJDZWHZQOZLU-UHFFFAOYSA-N. |  |
| 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide | 1,3-bis(4-((E)-2-carboxyvinyl)benzyl)-1H-imidazol-3-ium bromide is an impurity of Ozagrel, an antiplatelet drug that acts as a thromboxane A2 synthesis inhibitor. Synonyms: (E)-3-(4-((1-(4-((E)-2-Carboxyvinyl)benzyl)-1H-imidazol-3-ium-3-yl)methyl)phenyl)acrylate; 883942-98-1. CAS No. 883942-98-1. Molecular formula: C23H21BrN2O4. Mole weight: 469.34. |  |
| 1,3-Bis(4-fluorophenyl)urea | 1,3-Bis(4-fluorophenyl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 370-22-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane | 1,3-Bis(4-hydroxybutyl)tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol. Product Category: SilanolsDiol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 5931-17-9. Molecular formula: C12H30O3Si2. Mole weight: 278.54 g/mol. Purity: 96.0%(GC). IUPACName: 4-[[4-hydroxybutyl(dimethyl)silyl]oxy-dimethylsilyl]butan-1-ol. Canonical SMILES: C[Si](C)(CCCCO)O[Si](C)(C)CCCCO. Density: 0.93 g/mL. ECNumber: 611-816-7. Product ID: ACM-MO-5931179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene | 1,3-Bis(4-hydroxyphenoxy)benzene. Group: Monomerspolymers. CAS No. 126716-90-3. Product ID: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3g/mol. Mole weight: C18H14O4. C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI=1S/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
| 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98% | 1,3-Bis(4-hydroxyphenoxy)benzene, ≥98%. Group: Monomers. CAS No. 126716-90-3. Product ID: 4-[3-(4-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3g/mol. Mole weight: C18H14O4. C1=CC (=CC (=C1)OC2=CC=C (C=C2)O)OC3=CC=C (C=C3)O. InChI=1S/C18H14O4/c19-13-4-8-15 (9-5-13)21-17-2-1-3-18 (12-17)22-16-10-6-14 (20)7-11-16/h1-12, 19-20H. CJLPIPXJJJUBIV-UHFFFAOYSA-N. | |
| 1,3-Bis(4-methoxybenzyl)-5-fluorouracil | An Intermediate for the synthesis of uracil derivatives. Group: Biochemicals. Alternative Names: 5-Fluoro-1,3-bis[(4-methoxyphenyl)methyl]-2,4(1H,3H)-pyrimidinedione. Grades: Highly Purified. CAS No. 897304-05-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-methoxyphenoxy)benzene | 1,3-Bis(4-methoxyphenoxy)benzene. Group: Polymers. CAS No. 13118-91-7. Product ID: 1,3-bis(4-methoxyphenoxy)benzene. Molecular formula: 322.4g/mol. Mole weight: C20H18O4. COC1=CC=C (C=C1)OC2=CC (=CC=C2)OC3=CC=C (C=C3)OC. InChI=1S/C20H18O4/c1-21-15-6-10-17 (11-7-15)23-19-4-3-5-20 (14-19)24-18-12-8-16 (22-2)9-13-18/h3-14H, 1-2H3. MUFYVNCRQIHDCE-UHFFFAOYSA-N. | |
| 1,3-Bis(4-methoxyphenyl)-1,3-propanedione | 1,3-Bis(4-methoxyphenyl)-1,3-propanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 18362-51-1. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine | 1,3-Bis(4-methoxyphenyl)-1H-pyrazol-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SALOR-INT L318272-1EA;1,3-BIS(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 618098-09-2. Molecular formula: C17H17N3O2. Mole weight: 295.34. Product ID: ACM618098092. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(4-methoxyphenyl)thiourea | 1, 3-Bis (4-methoxyphenyl) thiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227-45-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-methoxyphenyl)urea | 1,3-Bis(4-methoxyphenyl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1227-44-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-nitrophenyl)urea | The active component of the antifertility agent nicarbazin, in chicken, duck, and goose plasma. Group: Biochemicals. Alternative Names: N,N'-Bis(p-nitrophenyl)urea. Grades: Highly Purified. CAS No. 587-90-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-nitrophenyl)urea | An impurity of Nicarbazin. Synonyms: 1,3-bis(4-nitrophenyl)urea. Grade: 97 %. CAS No. 587-90-6. Molecular formula: C13H10N4O5. Mole weight: 302.24. | |
| 1,3-Bis(4-nitrophenyl)urea-d8 | The active labeled component of the antifertility agent nicarbazin, in chicken, duck, and goose plasma. Group: Biochemicals. Alternative Names: N,N'-Bis(p-nitrophenyl)urea-d8. Grades: Highly Purified. CAS No. 1156508-87-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(4-nitrophenyl)urea-[d8] | 1,3-Bis(4-nitrophenyl)urea-[d8] is the labelled analogue of 1,3-Bis(4-nitrophenyl)urea, which is an impurity of Nicarbazin. Synonyms: 1,3-Bis(4-nitrophenyl)-urea-D8; 4,4´-Dinitrocarbanilide-D8; DNC-D8; BNPH-D8; N,N'-Bis(p-nitrophenyl)urea-d8; 4,4'-Dinitrodiphenylurea-d8; N,N'-Di(p-nitrophenyl)urea-d8; NSC 101086-d8. Grade: 95% by HPLC; 98% atom D. CAS No. 1156508-87-0. Molecular formula: C13H2D8N4O5. Mole weight: 310.29. | |
| 1,3-Bis(4-Pyridyl)Benzene 800034336 | 1,3-Bis(4-Pyridyl)Benzene 800034336. Group: Customizable mof linkers. CAS No. 170165-79-4. Product ID: 4-(3-pyridin-4-ylphenyl)pyridine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. InChI=1S/C16H12N2/c1-2-15 (13-4-8-17-9-5-13)12-16 (3-1)14-6-10-18-11-7-14/h1-12H. SYGVWHHZHJNDJN-UHFFFAOYSA-N. | |
| 1, 3-Bis[4- (trifluoromethyl) phenyl]urea | 1, 3-Bis[4- (trifluoromethyl) phenyl]urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1960-88-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-(4-diphenylamino)phenyl-1,3,4-oxadiazol-2-yl)benzene | 1,3-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: Diphenylamino)-Phenyl-1,3,4-Oxidiazol-2-Yl)-Benzene. Product Category: Heterocyclic Organic Compound. CAS No. 184101-39-1. Molecular formula: C46H32N6O2. Mole weight: 700.8. Purity: 95%+. IUPACName: N,N-diphenyl-4-[5-[3-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazol-2-yl]aniline. Canonical SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC(=CC=C5)C6=NN=C(O6)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC=CC=C9. Product ID: ACM184101391-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene | 1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,3-Bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]benzene OXD-7. CAS No. 138372-67-5. Product ID: 2-(4-tert-butylphenyl)-5-[3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole. Molecular formula: 478.60. Mole weight: C30H30N4O2. CC (C) (C)C1=CC=C (C=C1)C2=NN=C (O2)C3=CC (=CC=C3)C4=NN=C (O4)C5=CC=C (C=C5)C (C) (C)C. InChI=1S/C30H30N4O2/c1-29 (2, 3)23-14-10-19 (11-15-23)25-31-33-27 (35-25)21-8-7-9-22 (18-21)28-34-32-26 (36-28)20-12-16-24 (17-13-20)30 (4, 5)6/h7-18H, 1-6H3. FQJQNLKWTRGIEB-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate | 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate 98+% (HPLC) | 1,3-Bis(5-amino-5-carboxypentyl)-3H-imidazolium acetate 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate | 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate ≥97% (HPLC) | 1,3-Bis(5-amino-5-carboxypentyl)-4-methyl-3H-imidazolium acetate ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione | 1,3-Bis(5-bromo-2-thienyl)-5,7-bis(2-ethylhexyl)-4H,8H-benzo[1,2-c:4,5-c']dithiophene-4,8-dione. Group: Self-assembly materials. CAS No. 1415929-78-0. Product ID: 1,3-bis(5-bromothiophen-2-yl)-5,7-bis(2-ethylhexyl)thieno[3,4-f][2]benzothiole-4,8-dione. Molecular formula: 766.7g/mol. Mole weight: C34H38Br2O2S4. CCCCC (CC)CC1=C2C (=C (S1)CC (CC)CCCC)C (=O)C3=C (SC (=C3C2=O)C4=CC=C (S4)Br)C5=CC=C (S5)Br. InChI=1S/C34H38Br2O2S4/c1-5-9-11-19 (7-3)17-23-27-28 (24 (39-23)18-20 (8-4)12-10-6-2)32 (38)30-29 (31 (27)37)33 (21-13-15-25 (35)40-21)42-34 (30)22-14-16-26 (36)41-22/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HETICFAGRUKZDA-UHFFFAOYSA-N. | |
| 1, 3-Bis[5-bromo-2- (trifluoromethyl) phenyl]triaz-1-ene | 1, 3-Bis[5-bromo-2- (trifluoromethyl) phenyl]triaz-1-ene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1423040-58-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H7Br2F6N3, Molecular Weight: 491.02. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(5-bromo-3-methylpyridin-2-yl)urea | 1,3-Bis(5-bromo-3-methylpyridin-2-yl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1263208-76-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H12Br2N4O, Molecular Weight: 400.07. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(6-chloro-2',3'-difluoro-[1,1'-biphenyl]-3-yl)urea | 1,3-Bis(6-chloro-2',3'-difluoro-[1,1'-biphenyl]-3-yl)urea is one of Sorafenib impurities. Sorafenib is a polykinase inhibitor of Raf-1, B-Raf and VEGFR-2 and is an anti-tumor drug. Molecular formula: C25H14Cl2F4N2O. Mole weight: 505.29. | |
| 1,3-Bis[(6-chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine | 1,3-Bis[(6-chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine, is a metabolite of Imidacloprid (I274990), is a neonicotinoids, acting as an insect neurotoxin. Group: Biochemicals. Grades: Highly Purified. CAS No. 105828-41-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C15H14Cl2N6O2. US Biological Life Sciences. | Worldwide |
| 1,3-bis(9-carbazolyl)benzene | 1,3-bis(9-carbazolyl)benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 550378-78-4. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.5g/mol. Mole weight: C30H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H. MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
| 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity) | A carvedilol Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1276477-91-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity) | 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: SKF-108731, Carvedilol elated,2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-, 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol. CAS No. 1276477-91-8. Pack Sizes: 10MG. IUPAC Name: 1,3-bis(9H-carbazol-4-yloxy)propan-2-ol. Molecular formula: C27H22N2O3. Mole weight: 422.48. Catalog: APS1276477918. SMILES: OC(COc1cccc2[nH]c3ccccc3c12)COc4cccc5[nH]c6ccccc6c45. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis(allylamino)-2-propanol Dihydrochloride | 1,3-Bis(allylamino)-2-propanol Dihydrochloride is used in preparation of polymers, such as ethylenic polymers and crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. CAS No. 1101184-94-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H18N2O; 2(HCl), Molecular Weight: 170.252364599999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(allylamino)-2-propanol Dihydrochloride-D5 | 1,3-Bis(allylamino)-2-propanol Dihydrochloride-d5 is an isotope labeled analog of 1,3-Bis(allylamino)-2-propanol Dihydrochloride (A614293), which is used in preparation of polymers, such as ethylenic polymers and crosslinked poly(allylamine) polymers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C9H13D5N2O; 2(HCl), Molecular Weight: 175.28. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(α-hydroxyhexafluoroisopropyl)benzene | 1,3-Bis(α-hydroxyhexafluoroisopropyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(hexafluoro-α-hydroxyisopropyl)benzene; α,α,α',α'-Tetrakis(trifluoromethyl)-1,3-benzenedimethanol. Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 802-93-7. Molecular formula: C12H6F12O2. Mole weight: 410.16 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-802937A. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis-(Aminomethyl)benzene trityl resin | 1,3-Bis-(Aminomethyl)benzene trityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1,3-Bis-(Aminomethyl)benzene trityl resin | 1,3-Bis-(Aminomethyl)benzene trityl resin. Synonyms: 3-Xylene diamine trityl resin. | |
| 1,3-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) | Liquid. Group: Monomerspolymers. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,3-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) | Liquid. Group: Polymers. CAS No. 2579-20-6. Product ID: [3- (aminomethyl)cyclohexyl]methanamine. Molecular formula: 142.24g/mol. Mole weight: C8H18N2. C1CC(CC(C1)CN)CN. InChI=1S/C8H18N2/c9-5-7-2-1-3-8 (4-7)6-10/h7-8H, 1-6, 9-10H2. QLBRROYTTDFLDX-UHFFFAOYSA-N. | |
| 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid | 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DIBENZYL IMIDAZOLIDINONE-4,5-DICARBOXYLIC ACID; 1,3-Dibenzyl-2-Imidaxzolidone-Cis-4,5-Dicarboxylic Acid; Vitamin H intermediates Cyclic acid; 1,3-Dibenzyl-2-imidax zolidone-cis-4,5-dicarboxylic; 1,3-Bisbenzyl-2-oxoi; 2-oxo-1,3-dibenzyl-cis-4,5-imidazolidinedicarboxylic acid; 1,3-dibenzyl-cis-4,5-dicarboxy-imidazolidin-2-one; CYCLIC ACID. Appearance: beige solid. CAS No. 59564-78-2. Molecular formula: C19H18N2O5. Mole weight: 354.36. Purity: 0.97. IUPACName: 1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid. Density: 1.426 g/cm³. Product ID: ACM59564782. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[bis(3,5-dimethylphenyl)phosphino]propane | 1,3-Bis[bis(3,5-dimethylphenyl)phosphino]propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 220185-36-4. Molecular formula: C35H42P2. Mole weight: 524.66. Product ID: ACM220185364. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,?3-?Bis(bromomethyl)?-?5-?methylbenzene | 1,?3-?Bis(bromomethyl)?-?5-?methylbenzene is a reagent used in the synthesis of sphingosine kinase 2 inhibitors. Anastrozole 1,3-Dibromomethyl Impurity. Group: Biochemicals. Grades: Highly Purified. CAS No. 19294-04-3. Pack Sizes: 1g, 5g. Molecular Formula: C9H10Br2, Molecular Weight: 277.98. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (bromomethyl)benzene | 1, 3-Bis (bromomethyl)benzene is a reagent used in the synthesis of germanosilicates to construct large pore zeolites. As well use to synthesize 2,4,5-triethylimidazolium scaffolds in photoactive anthracene rings. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-15-3. Pack Sizes: 1g, 5g. Molecular Formula: C8H8Br2, Molecular Weight: 263.959999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(bromomethyl)benzene | 1,3-Bis(bromomethyl)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-bis(bromomethyl)-benzen;a,a-m-Xylene dibromide;alpha,alpha-Dibromo-meta-xylene;benzene,1,3-bis(bromomethyl)-;m-(Bromomethyl)benzyl bromide;m-alpha,alpha-Dibromoxylene;m-Bis(bromomethyl)benzene;m-Xylene, a,a-dibromo-. Product Category: Bromine Series. CAS No. 626-15-3. Molecular formula: C8H8Br2. Mole weight: 263.96. Product ID: ACM626153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(carboxymethyl)-1H-imidazolium | 1,3-Bis(carboxymethyl)-1H-imidazolium is an intermediate in synthesizing 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 117255-11-5. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C7H8N2O4. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(chlorodimethylsilyl)propane | 1,3-Bis(chlorodimethylsilyl)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis | |
| 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane | 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane. Group: Self assembly and contact printing materials. Alternative Names: Bis (chloromethyl)tetramethyldisilazane, 234990_ALDRICH, Bis (chloromethyldimethylsilanyl)amine, EINECS 238-622-1, Bis [chloromethyl]tetramethyldisilazane, MolPort-003-928-315, NSC142541, NSC 142541, CID26740, BRN 2409664, 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisilazane, LS-62985, 1, 3-Bis (chloromethyl)tetramethyldisilazane, Tetramethyl-1,3-bis(chloromethyl)disilazane, B0990, 1,3-BIS(CHLOROMETHYL)TETRAMETHYL DISILAZANE, DISILAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL-, Silanamine, 1- (chloromethyl)-N-[ (chloromethyl)dimethylsilyl]-1, 1-dimethyl-, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISALAZANE, 1,3-BIS(CHLOROMETHYL)-1,1,3,3-TETRAMETHYL DISILAZANE. CAS No. 14579-91-0. Product ID: chloro-[[[chloromethyl (dimethyl) silyl]amino]-dimethylsilyl]methane. Molecular formula: 230.28. Mole weight: C6H15NO. C[Si](C)(CCl)N[Si](C)(C)CCl. SXSNZRHGAMVNJE-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane | 1,3-Bis(chloromethyl)-1,1,3,3-tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Bis(chloroMethyl)tetraMethyldisiloxane. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 2362-10-9. Molecular formula: C6H16Cl2OSi2. Mole weight: 231.27. Purity: 95%+. IUPACName: chloromethyl-[chloromethyl(dimethyl)silyl]oxy-dimethylsilane. Canonical SMILES: C[Si](C)(CCl)O[Si](C)(C)CCl. Density: 1.05. ECNumber: 219-109-1. Product ID: ACM2362109. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide | 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide, 934047-87-7, 28961_ALDRICH, 28961_FLUKA, CTK8F2960, HE240744. CAS No. 934047-87-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile. Molecular formula: 427.30. Mole weight: C9H7F6N5O4S2. C1=C[N+] (=CN1CC#N)CC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. ORJULSCFWHFTFU-UHFFFAOYSA-N. 96%. | |
| 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide | ?94% (HPLC/T). Group: Supercapacitors. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | purum, ?98.5% (HPLC/T). Group: Supercapacitors. | |
| 1,3-Bis(cyanomethyl)imidazolium chloride | Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: 1,3-bis(cyanomethyl)imidazolium chloride is a nitrile-functionalized ionic liquid. Group: Electrolytes. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium chloride, 934047-83-3, 38904_ALDRICH, SCHEMBL15270754, 38904_FLUKA, CTK8F2961, MolPort-029-941-671, HTS004230, HE082440, 1,3-bis(cyanomethyl)-1H-imidazol-3-ium chloride. CAS No. 934047-83-3. Product ID: 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile; chloride. Molecular formula: 182.61. Mole weight: C7H7ClN4. C1=C[N+](=CN1CC#N)CC#N.[Cl-]. 1S/C7H7N4. ClH/c8-1-3-10-5-6-11(7-10)4-2-9; /h5-7H, 3-4H2; 1H/q+1; /p-1. PZSHHOPVYJHGQL-UHFFFAOYSA-M. purum,≥98.5%(HPLC/T). | |
| 1,3-Bis(Cyanopropyl)Tetramethyldisiloxane | 1,3-Bis(Cyanopropyl)Tetramethyldisiloxane. Group: Salt. Alternative Names: Bis (Cyapropyl)Tetramethyldisiloxane1, 3-Bis (3-Cyapropyl)Tetramethyldisiloxanetert-Butyl (Dimethyl)Silal. CAS No. 18027-80-0. Pack Sizes: 10 g; 100 g. Product ID: 4-[[3-cyanopropyl(dimethyl)silyl]oxy-dimethylsilyl]butanenitrile. Molecular formula: 268.51 g/mol. Mole weight: C12H24N2OSi2. WDWQNNPLLMFDRG-UHFFFAOYSA-N. 0.95. | |
| 1,3-Bis(diallylamino)propane | 1,3-Bis(diallylamino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-BIS(DIALLYLAMINO) PROPANE. Product Category: Heterocyclic Organic Compound. CAS No. 54391-07-0. Molecular formula: C15H26N2. Mole weight: 234.38. Purity: 0.96. IUPACName: N,N,N,N-tetrakis(prop-2-enyl)propane-1,3-diamine. Canonical SMILES: C=CCN(CCCN(CC=C)CC=C)CC=C. Product ID: ACM54391070. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(dicyanomethylidene)indan | 1,3-Bis(dicyanomethylidene)indan. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 1,3-Bis(dicyanomethylene)indan. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.24. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1,3-Bis(dicyanomethylidene)indan, ≥98% | 1,3-Bis(dicyanomethylidene)indan, ≥98%. Group: Electronic chemicals. CAS No. 38172-19-9. Product ID: 2-[3-(dicyanomethylidene)inden-1-ylidene]propanedinitrile. Molecular formula: 242.23g/mol. Mole weight: C15H6N4. C1C (=C (C#N)C#N)C2=CC=CC=C2C1=C (C#N)C#N. InChI=1S/C15H6N4/c16-6-10 (7-17)14-5-15 (11 (8-18)9-19)13-4-2-1-3-12 (13)14/h1-4H, 5H2. HBZYYOYCJQHAEL-UHFFFAOYSA-N. | |
| 1,3-Bis(dicyclohexylphosphino)propane | 1,3-Bis(dicyclohexylphosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL142694; 1,3-Bis(dicyclohexylphosphino)propane, 95%; I14-1706; C27H50P2; Dicyclohexyl[3-(dicyclohexylphosphino)propyl]phosphine #; RSJBEKXKEUQLER-UHFFFAOYSA-N; 0745AA; AC1L968V; TRA0077224; TC-172260. Product Category: Organic Phosphine Compounds. CAS No. 103099-52-1. Molecular formula: C27H50P2. Mole weight: 436.645g/mol. IUPACName: dicyclohexyl(3-dicyclohexylphosphanylpropyl)phosphane. Canonical SMILES: C1CCC(CC1)P(CCCP(C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM103099521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(dicyclohexylphosphino) propane bis(tetrafluoroborate) | 1,3-Bis(dicyclohexylphosphino) propane bis(tetrafluoroborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: dcpp. Product Category: Organic Phosphine Compounds. Appearance: White crystal powder. CAS No. 1779389-90-9(1002345-50-7). Molecular formula: C27H52B2F8P2. Mole weight: 612.26. Purity: 0.98. Product ID: ACM17793899091002345507. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). | |
| 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate) | 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate). Uses: Ligand for palladium-catalyzed carbonylation of aryl tosylates and mesylates. ligand for palladium-catalyzed aminocarbonylation of aryl chlorides at atmospheric pressure. Additional or Alternative Names: SY059050; 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoroborate), 97%; 1002345-50-7; Propane-1,3-diylbis(dicyclohexylphosphonium) tetrafluoroborate; 1,3-Bis(dicyclohexylphosphonium)propane bis(tetrafluoroborate); 1,3-Bis(dicyclohexylphosphino)propane bis(tetrafluoro borate); CS-W020740; J-000068. Product Category: Organic Phosphine Compounds. CAS No. 1002345-50-7. Molecular formula: C27H52B2F8P2. Mole weight: 612.268g/mol. IUPACName: dicyclohexyl(3-dicyclohexylphosphaniumylpropyl)phosphanium;ditetrafluoroborate. Canonical SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.C1CCC(CC1)[PH+](CCC[PH+](C2CCCCC2)C3CCCCC3)C4CCCCC4. Product ID: ACM1002345507. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, ?3-?Bis (dicyclohexyl phos?phino) ?propane Bis (tetrafluoroborat?e) | 1, ?3-?Bis (dicyclohexyl phos?phino) ?propane Bis (tetrafluoroborat?e) is a catalyst used in the preparation of silacarboxylic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 1002345-50-7. Pack Sizes: 100mg, 500mg. Molecular Formula: C27H51BF4P2, Molecular Weight: 524.45. US Biological Life Sciences. | Worldwide |
| 1, 3-Bis (dicyclohexyl phosphonium ) propane bis(tetrafluoroborate) | 1, 3-Bis (dicyclohexyl phosphonium ) propane bis (tetrafluoroborate). Group: Biochemicals. Grades: Highly Purified. CAS No. 1002345-50-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C27H50P2·2(BF4)·2H. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(dimethylamino)-2-propanol | 1,3-Bis(dimethylamino)-2-propanol. Uses: Designed for use in research and industrial production. Product Category: Amino Alcohols. CAS No. 5966-51-8. Molecular formula: C7H18N2O. Mole weight: 146.23. Product ID: ACM5966518. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3-Bis (diphenylphosphino) propane | 1, 3-Bis (diphenylphosphino) propane. Group: Biochemicals. Grades: Highly Purified. CAS No. 6737-42-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C27H26P2. US Biological Life Sciences. | Worldwide |
| 1,3-Bis(diphenylphosphino)propane | 1,3-Bis(diphenylphosphino)propane. Uses: Suzuki reaction. Additional or Alternative Names: Propylenebis(Diphenylphosphine). Product Category: Organic Phosphine Compounds. Appearance: Solid. CAS No. 6737-42-4. Molecular formula: C27H26P2. Mole weight: 412.45. Purity: 0.98. IUPACName: 3-diphenylphosphanylpropyl(diphenyl)phosphane. Canonical SMILES: C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. ECNumber: 229-791-2. Product ID: ACM6737424-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis(diphenylphosphino)propane (DPPP) | 5g Pack Size. Group: Ligands. Formula: C27H26P2. CAS No. 6737-42-4. Prepack ID 28001437-5g. Molecular Weight 412.44. See USA prepack pricing. |  |
| 1,3-bis(di-tert-butylphosphino)propane | 1,3-bis(di-tert-butylphosphino)propane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 121115-33-1; FT-0702835; ACMC-20mpb1; Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(1,1-dimethylethyl)-; FJILYPCZXWVDMD-UHFFFAOYSA-N; SCHEMBL300005; DB-009448; 1,3-BIS(DI-TERT-BUTYLPHOSPHINO)PROPANE; ZINC2572419. Product Category: Organic Phosphine Compounds. CAS No. 121115-33-1. Molecular formula: C19H42P2. Mole weight: 332.493g/mol. IUPACName: ditert-butyl(3-ditert-butylphosphanylpropyl)phosphane. Canonical SMILES: CC(C)(C)P(CCCP(C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM121115331. Alfa Chemistry ISO 9001:2015 Certified. | |
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