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| Product | Description | |
|---|---|---|
| 1,4-Bis(2-hydroxyethoxy)-2-butyne | Thick liquid, d20 1.14. Synonym: 2-Butyne-1,4-diol bis(2-hydroxyethyl ether). CAS No. 1606-85-5. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 174.2. Order No: FR-2146. |  Frinton Laboratories |
| 1,4-Bis(2-hydroxyethoxy)benzene | 1,4-Bis(2-hydroxyethoxy)benzene. Alternative Names: Hydroquinone Bis(2-hydroxyethyl) Ether. CAS No. 104-38-1. Purity: >95.0%. Product ID: FFC-AR-104381. Molecular formula: C10H14O4. Mole weight: 198.22. IUPAC Name: 2-[4-(2-hydroxyethoxy)phenoxy]ethanol. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1, 4-Bis (2-hydroxyethyl) piperazine | 1, 4-Bis (2-hydroxyethyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 122-96-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H18N2O2. US Biological Life Sciences. |  Worldwide |
| 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone | 1,4-Bis[(2-methacryloxyethyl)amino]-9,10-anthraquinone. CAS No. 109561-07-1. Molecular formula: C26H26N2O6. Mole weight: 462.5g/mol. IUPAC Name: 2-[[4-[2-(2-methylprop-2-enoyloxy)ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCNC1=C2C(=C(C=C1)NCCOC(=O)C(=C)C)C(=O)C3=CC=CC=C3C2=O. InChI: InChI=1S/C26H26N2O6/c1-15(2)25(31)33-13-11-27-19-9-10-20(28-12-14-34-26(32)16(3)4)22-21(19)23(29)17-7-5-6-8-18(17)24(22)30/h5-10,27-28H,1,3,11-14H2,2,4H3. |  |
| 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene | 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene. CAS No. 1347702-71-9. Molecular formula: C14H14N4. Mole weight: 238.29g/mol. IUPAC Name: 2-methyl-1-[4-(2-methylimidazol-1-yl)phenyl]imidazole. InChI: InChI=1S/C14H14N4/c1-11-15-7-9-17(11)13-3-5-14(6-4-13)18-10-8-16-12(18)2/h3-10H,1-2H3. | |
| 1,4-Bis(2-methylimidazol-1-yl)butane | 1,4-Bis(2-methylimidazol-1-yl)butane. CAS No. 52550-63-7. Molecular formula: C12H18N4. Mole weight: 218.30g/mol. IUPAC Name: 2-methyl-1-[4-(2-methylimidazol-1-yl)butyl]imidazole. InChI: InChI=1S/C12H18N4/c1-11-13-5-9-15(11)7-3-4-8-16-10-6-14-12(16)2/h5-6,9-10H,3-4,7-8H2,1-2H3. | |
| 1,4-Bis(2-methylstyryl)benzene | 1,4-Bis(2-methylstyryl)benzene. CAS No. 13280-61-0. Purity: >99.0%(GC). Product ID: ACM13280610. Molecular formula: C24H22. Mole weight: 310.43. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(2-Methylstyryl)benzene (BIS-MSB) | 25g Pack Size. Group: Stains & Indicators. Formula: C24H22. CAS No. 13280-61-0. Prepack ID 19640155-25g. Molecular Weight 310.43. See USA prepack pricing. |  |
| 1,4-Bis(2-phenyl-1,10-phenanthrolin-4-yl)benzene | 1,4-Bis(2-phenyl-1,10-phenanthrolin-4-yl)benzene. Alternative Names: p-bPPhenB. CAS No. 2135536-38-6. Purity: Min. 99.5%. Product ID: ALC-FP-2135536386. Molecular formula: C42H26N4. Mole weight: 586.70. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(2-phenylethyl)benzene | 1,4-Bis(2-phenylethyl)benzene is a synthetic intermediate in the synthesis of polytolans. Group: Biochemicals. Grades: Highly Purified. CAS No. 1985-58-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C22H22, Molecular Weight: 286.41. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine | 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine is an impurity of Fluphenazine Decanoate (F598350) which is used in psychotropic drug treatments like those relating to schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C36H34F6N4S2. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine-d8 | 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine-d8 is labelled 1,4-Bis(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine (B586705), an impurity of Fluphenazine Decanoate (F598350) which is used in psychotropic drug treatments like those relating to schizophrenia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C36H26D8F6N4S2, Molecular Weight: 708.85. US Biological Life Sciences. | Worldwide |
| 1,4-bis(3-((3-azabicyclo(2.2.2)octanyl)-1,2,5-thiadiazol-4-yloxy)-1-propyn-1-yl)benzene | 1,4-bis(3-((3-azabicyclo(2.2.2)octanyl)-1,2,5-thiadiazol-4-yloxy)-1-propyn-1-yl)benzene. Product ID: ACMA00007072. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(3,4,5-trimethoxybenzoyl)-N-(2-chlorophenyl)-2-piperazinecarbox amide | 1,4-Bis(3,4,5-trimethoxybenzoyl)-N-(2-chlorophenyl)-2-piperazinecarbox amide. CAS No. 129477-60-7. Product ID: ACM129477607. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(3,4,5-trimethoxybenzoyl)-N-(phenylmethyl)-2-piperazinecarboxam ide | 1,4-Bis(3,4,5-trimethoxybenzoyl)-N-(phenylmethyl)-2-piperazinecarboxam ide. CAS No. 129477-62-9. Product ID: ACM129477629. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1, 4-Bis (3, 4, 5-trimethoxybenzyl) piperazine Dihydrochloride | 1, 4-Bis (3, 4, 5-trimethoxybenzyl) piperazine Dihydrochloride is an impurity produced in the synthesis of 1- (3, 4, 5-Trimethoxybenzyl) piperazine (T796025), which itself is an impurity of Trimetazidine (T795610). Group: Biochemicals. Grades: Highly Purified. CAS No. 1257-12-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H36Cl2N2O6. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propyl)piperazine | 1,4-Bis(3-(4-(7-chloroquinolin-4-yl)piperazin-1-yl)propyl)piperazine is used in the studies and in the synthesis of the antimalarial activity of some tripiperaquines. Also, used in the synthesis and characterization of impurities present in an antimalarial drug piperaquine phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 86486-21-7. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H46Cl2N8, Molecular Weight: 661.71. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane | Intermediate used in the process for the preparation of Aripiprazole. Group: Biochemicals. Alternative Names: 7, 7'-[1, 4-Butanediylbis (oxy)]bis[3, 4-dihydro-2 (1H)-quinolinone. Grades: Highly Purified. CAS No. 882880-12-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane-d8 | Labeled intermediate used in the process for the preparation of Aripiprazole. Group: Biochemicals. Alternative Names: 7, 7'-[1, 4-(Butane-d8)diylbis(oxy)]bis[3, 4-dihydro-2(1H)-quinolinone. Grades: Highly Purified. CAS No. 1346599-01-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3-chlorophenyl)piperazine | 1,4-Bis(3-chlorophenyl)piperazine. Synonyms: 1,4-Bis(3-chlorophenyl)-piperazine; 1,4-Bis-3-chlorophenylpiperazine. Grade: ≥95%. CAS No. 79975-63-6. Molecular formula: C16H16Cl2N2. Mole weight: 307.23. |  |
| 1,4-Bis(3-chlorophenyl)-piperazine | 1,4-Bis(3-chlorophenyl)-piperazine acts as a reagent in the preparation of diarylalkylene diamines and N, N,N-triaryldialkylene triamines. Group: Biochemicals. Grades: Highly Purified. CAS No. 79975-63-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C16H16Cl2N2. US Biological Life Sciences. | Worldwide |
| 1,4-Bis{[(3-ethyl-3-oxethanyl)methoxy]methyl}benzene | 1,4-Bis{[(3-ethyl-3-oxethanyl)methoxy]methyl}benzene. Alternative Names: Oxetane, 3,3-[1,4-phenylenebis(methyleneoxymethylene)]bis[3-ethyl-, 142627-97-2, 1,4-bis[(3-ethyl-3-oxetanylmethoxy)methyl]benzene, SureCN36601, ACMC-20n1n2, CTK0F0173, AG-D-84386, 55412-EP2284165A1, 55412-EP2308865A1. CAS No. 142627-97-2. Purity: 96%. Product ID: ACM142627972. Molecular formula: C20H30O4. Mole weight: 334.449800 [g/mol]. IUPAC Name: 3-ethyl-3-[[4-[(3-ethyloxetan-3-yl)methoxymethyl]phenyl]methoxymethyl]oxetane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(3-hydroxyphenoxy)benzene | 1,4-Bis(3-hydroxyphenoxy)benzene. Alternative Names: Hydroquinone Bis(3-hydroxyphenyl) Ether. CAS No. 5085-95-0. Purity: 96.0%(GC). Product ID: ACM-MO-5085950. Molecular formula: C18H14O4. Mole weight: 294.31 g/mol. IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(3-hydroxyphenoxy)benzene | 1,4-Bis(3-hydroxyphenoxy)benzene. Alternative Names: 1,4-Bis(3-hydroxyphenoxy)benzene, 5085-95-0, 3-[4-(3-Hydroxyphenoxy)phenoxy]phenol, 3,3-(p-Phenylenedioxy)diphenol, AC1LCEGH, ACMC-209kqj, SureCN5027612, CTK4J3264, ANW-31145, AKOS015856171, AG-F-71386, Hydroquinone Bis(3-hydroxyphenyl) Ether, B1485, I14-62781. CAS No. 5085-95-0. Molecular formula: C18H14O4. Mole weight: 294.3. Purity: >96.0%(GC). IUPAC Name: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)O)O. | |
| 1,4-Bis(3-methoxyphenoxy)benzene | 1,4-Bis(3-methoxyphenoxy)benzene. Molecular formula: C20H18O4. Mole weight: 322.4g/mol. IUPAC Name: 1,4-bis(3-methoxyphenoxy)benzene. SMILES: COC1=CC(=CC=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3)OC. InChI: InChI=1S/C20H18O4/c1-21-17-5-3-7-19(13-17)23-15-9-11-16(12-10-15)24-20-8-4-6-18(14-20)22-2/h3-14H,1-2H3. | |
| 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. CAS No. 121888-69-5. | |
| 1,4-Bis[4-(3-acryloyloxypropoxy)benzoyloxy]-2-methylbenzene | 1,4-Bis[4-(3-acryloyloxypropoxy)benzoyloxy]-2-methylbenzene. CAS No. 174063-87-7. Purity: 98.0%(HPLC). Product ID: ACM-MO-174063877. Molecular formula: C33H32O10. Mole weight: 588.61 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene | 1,4-Bis-[4-(3-acryloyloxypropyloxy)benzoyloxy]-2-methylbenzene. Alternative Names: [3-methyl-4-[4-(3-prop-2-enoyloxypropoxy)benzoyl]oxyphenyl] 4-(3-prop-2-enoyloxypropoxy)benzoate. CAS No. 174063-87-7. Purity: 98%. Product ID: ACM174063877. Molecular formula: C33H32O10. Mole weight: 588.60. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(4,4,4-trifluoro-2-4-dioxobutyl)benzene | 1,4-Bis(4,4,4-trifluoro-2-4-dioxobutyl)benzene. Alternative Names: 1,4-BIS(4,4,4-TRIFLUORO-2-4-DIOXOBUTYL)BENZENE;1,1'-(1,4-PHENYLENE)BIS[4,4,4-TRIFLUORO-1,3-BUTANEDIONE]. CAS No. 111200-13-6. Product ID: ACM111200136. Molecular formula: C14H8F6O4. Mole weight: 354.2. Alfa Chemistry - ISO 9001:32057 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. CAS No. 94525-05-0. Molecular formula: C20H14F6N2O2. Mole weight: 428.3g/mol. IUPAC Name: 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)aniline. SMILES: 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: 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. | |
| 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene | 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene. Alternative Names: p-6FAPB. CAS No. 94525-05-0. Purity: 98.0%(T)(HPLC). Product ID: ACM-MO-94525050. Molecular formula: C20H14F6N2O2. Mole weight: 428.33 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98% | 1,4-Bis(4-amino-2-trifluoromethylphenoxy)benzene, ≥98%. CAS No. 94525-05-0. Molecular formula: C20H14F6N2O2. Mole weight: 428.3g/mol. IUPAC Name: 4-[4-[4-amino-2-(trifluoromethyl)phenoxy]phenoxy]-3-(trifluoromethyl)aniline. SMILES: 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: 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. | |
| 1,4-Bis(4-aminophenoxy)benzene | 1,4-Bis(4-aminophenoxy)benzene. Alternative Names: 4-[4-(4-Aminophenoxy)phenoxy]phenylamine. CAS No. 3491-12-1. Molecular formula: C18H16N2O2. Mole weight: 292.33. IUPAC Name: 4-[4-(4-aminophenoxy)phenoxy]aniline. SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N. InChI: 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. | |
| 1,4-Bis(4-aminophenoxy)benzene | 1,4-Bis(4-aminophenoxy)benzene. Alternative Names: Hydroquinone Bis(4-aminophenyl) Ether; TPE-Q. CAS No. 3491-12-1. Purity: 98.0%(GC)(T). Product ID: ACM-MO-3491121. Molecular formula: C18H16N2O2. Mole weight: 292.34 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | 1,4-Bis-(4-nitrophenyl)piperazine. Alternative Names: 1,4-Bis(4-nitrophenyl)piperazine, AIDS173955, MolPort-001-813-101, AIDS-173955, CID85353, EINECS 240-371-8, NSC725997, 16264-05-4. CAS No. 16264-05-4. Purity: 96%. Product ID: ACM16264054. Molecular formula: C16H16N4O4. Mole weight: 328.3226. IUPAC Name: 1,4-bis(4-nitrophenyl)piperazine. ECNumber: 240-371-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: DSA-Ph. CAS No. 55035-42-2. Molecular formula: C46H36N2. Mole weight: 616.81. Purity: >98.0%(HPLC)(N). IUPAC Name: N,N-diphenyl-4-[(E)-2-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline. SMILES: 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: 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+. | |
| 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98% | 1,4-Bis[4-(N,N-diphenylamino)styryl]benzene, 98%. CAS No. 55035-42-2. Molecular formula: C46H36N2. Mole weight: 616.8g/mol. IUPAC Name: N,N-diphenyl-4-[(E)-2-[4-[(E)-2-[4-(N-phenylanilino)phenyl]ethenyl]phenyl]ethenyl]aniline. SMILES: 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: 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+. | |
| 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. 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. CAS No. 184101-38-0. Product ID: ACM184101380. Molecular formula: C46H32N6O2. Mole weight: 700.79. Alfa Chemistry - ISO 9001:32057 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 | 1,4-Bis(5-phenyl-2-oxazolyl)benzene. Uses: For analytical and research use. CAS No. 1806-34-4. Mole weight: 364.40. EC Number: 217-304-6. Catalog: AP1806344. |  |
| 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) | 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(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(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(acetyl)-5-methylpyrazole | 1,4-Bis(acetyl)-5-methylpyrazole. Alternative Names: AGN-PC-01UZFJ, SureCN7924320, AKOS006373846, 1,4-BIS(ACETYL)-5-METHYLPYRAZOLE, 1-(1-acetyl-5-methylpyrazol-4-yl)ethanone, 175135-02-1. CAS No. 175135-02-1. Purity: 96%. Product ID: ACM175135021. Molecular formula: C8H10N2O2. Mole weight: 166.177200 [g/mol]. IUPAC Name: 1-(1-acetyl-5-methylpyrazol-4-yl)ethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis(acryloyl)piperazine | 1,4-Bis(acryloyl)piperazine. Alternative Names: 1,1'-(Piperazine-1,4-diyl)bis(prop-2-en-1-one); 1,4-Diacryloylpiperazine. CAS No. 6342-17-2. Purity: 98.0%(GC). Product ID: ACM-MO-6342172. Molecular formula: C10H14N2O2. Mole weight: 194.23 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-Bis-(Aminomethyl)benzene trityl resin | 1,4-Bis-(Aminomethyl)benzene trityl resin. Synonyms: 4-Xylene diamine trityl resin. | |
| 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture) | 1,4-Bis(aminomethyl)cyclohexane (cis- and trans- mixture). CAS No. 2549-93-1. Molecular formula: C8H18N2. Mole weight: 142.24g/mol. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. | |
| 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture) | 1,4-Bis(aminomethyl)cyclohexane, (cis- and trans- mixture). CAS No. 2549-93-1. Molecular formula: C8H18N2. Mole weight: 142.24g/mol. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. | |
| 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture | 1,4-Bis(aminomethyl)cyclohexane, ≥98%,cis-and trans-mixture. CAS No. 2549-93-1. Molecular formula: C8H18N2. Mole weight: 142.24g/mol. IUPAC Name: [4-(aminomethyl)cyclohexyl]methanamine. SMILES: C1CC(CCC1CN)CN. InChI: InChI=1S/C8H18N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-6,9-10H2. | |
| 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-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-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)naphthalene (contains isomer) | 1,4-Bis(bromomethyl)naphthalene (contains isomer). CAS No. 58791-49-4. Molecular formula: C12H10Br2. Mole weight: 314.02. Purity: >65.0%(GC). IUPAC Name: 1,4-bis(bromomethyl)naphthalene. SMILES: C1=CC=C2C(=CC=C(C2=C1)CBr)CBr. InChI: InChI=1S/C12H10Br2/c13-7-9-5-6-10(8-14)12-4-2-1-3-11(9)12/h1-6H,7-8H2. | |
| 1,4-Bis(chlorodimethylsilyl)benzene | 1,4-Bis(chlorodimethylsilyl)benzene. 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. CAS No. 1078-97-3. Purity: 95%+. Product ID: ACM1078973. Molecular formula: C10H16Cl2Si2. Mole weight: 263.31. IUPAC Name: chloro-[4-[chloro(dimethyl)silyl]phenyl]-dimethylsilane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,4-bis(chloromethoxy)butane | 1,4-bis(chloromethoxy)butane. Alternative Names: Butane, 1,4-bis (chloromethoxy)-. CAS No. 13483-19-7. Purity: 95%. Product ID: ACM13483197. Molecular formula: C6H12Cl2O2. Mole weight: 187.00. Alfa Chemistry - ISO 9001:32057 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(chloromethyl)tetrafluorobenzene | 1,4-Bis(chloromethyl)tetrafluorobenzene. CAS No. 131803-37-7. Product ID: ACM131803377. Molecular formula: C8H4Cl2F4. Mole weight: 247.02. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1 4-Bis(decyloxy)benzene98 | 1 4-Bis(decyloxy)benzene98. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98;1,4-DI(DECYLOXY)BENZENE;Benzene, 1,4-bis(decyloxy)-. CAS No. 129236-97-1. Purity: 96%. Product ID: ACM129236971. Molecular formula: C26H46O2. Mole weight: 390.64. IUPAC Name: 1,4-didecoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1 4-Bis(decyloxy)benzene98 | 1 4-Bis(decyloxy)benzene98. Alternative Names: 1 4-BIS(DECYLOXY)BENZENE98;1,4-DI(DECYLOXY)BENZENE;Benzene, 1,4-bis(decyloxy)-. CAS No. 129236-97-1. Molecular formula: C26H46O2. Mole weight: 390.64. Purity: 96%. IUPAC Name: 1,4-didecoxybenzene. SMILES: CCCCCCCCCCOC1=CC=C(C=C1)OCCCCCCCCCC. | |
| 1,4-Bis(dichlorophosphino)benzene | 1,4-Bis(dichlorophosphino)benzene. Alternative Names: 1,4-BIS(DICHLOROPHOSPHINO)BENZENE. CAS No. 10498-56-3. Product ID: ACM10498563. Molecular formula: C6H4Cl4P2. Mole weight: 279.86. Alfa Chemistry - ISO 9001:32057 Certified. | |
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