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| Product | Description | |
|---|---|---|
| 1, 4-Bis(1-anthraquinonylamino)-anthraquinone, tech | Heterocyclic Organic Compound. Alternative Names: 1,4-Trianthrimid, 1,4-Trianthrimid [Czech], 1,1,4,1-Trianthrimide, NSC84171, EINECS 204-156-2, NSC 84171, BRN 2932217, 1,4-Bis(1-anthraquinonylamino)anthraquinone, CID5357684, 1,4-Bis-1-anthrachinonylamino-anthrachinon, LS-20632, 1,1-(Anthraquinon-1,4-ylenediimino)dianthraquinone, 1,4-Bis-1-anthrachinonylamino-anthrachinon [Czech], Anthraquinone, 1,4-bis(1-anthraquinonylamino)-, 4-14-00-00464 (Beilstein Handbook Reference), ANTHRAQUINONE, 1,1-(ANTHRAQUINON-1,4-YLENEDIIMINO)DI-, 1,4-Bis((9,10-dihydro-9,10-dioxo-1-anthryl)amino)anthraquinone, Anthraquinone, 1,4-bis(1-anthraquinonylamino)- (6CI,7CI,8CI), 1,4-BIS(1-ANTHRAQUINONYLAMINO)-ANTHRAQUINONE, TECH, 116-76-7. CAS No. 116-76-7. Molecular formula: C42H22N2O6. Mole weight: 650.65. Purity: 0.96. IUPACName: 1,4-bis[(9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione. Canonical SMILES: C1=CC=C2C (=C1)C (=O)C3=C (C2=O)C (=CC=C3)NC4=C5C (=C (C=C4)NC6=CC=CC7=C6C (=O)C8=CC=CC=C8C7=O)C (=O)C9=CC=CC=C9C5=O. Density: 1.511g/cm³. ECNumber: 204-156-2. Catalog: ACM116767. |  |
| 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene | 1,4-Bis[(1H-imidazol-1-yl)methyl]benzene. Group: Metal organic frameworks (mofs). Alternative Names: α,α'-Bis[(1-imidazolyl)methyl]-p-xylene. CAS No. 56643-83-5. Product ID: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 238.29. Mole weight: C14H14N4. C1=CC(=CC=C1CN2C=CN=C2)CN3C=CN=C3. InChI=1S/C14H14N4/c1-2-14 (10-18-8-6-16-12-18)4-3-13 (1)9-17-7-5-15-11-17/h1-8, 11-12H, 9-10H2. NKUFFYFOBGGDTP-UHFFFAOYSA-N. >98.0%(GC). |  |
| 1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione | 1- ( (S) -1- (3-Methoxyphenyl) ethyl) -4- ( (S) -1- (4-methoxyphenyl) ethyl) piperazine-2, 5-dione is an intermediate in the synthesis of labelled L-2-Aminobutyric Acid-d1 (A602931). Group: Biochemicals. Grades: Highly Purified. CAS No. 1141931-86-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H26N2O4. US Biological Life Sciences. |  Worldwide |
| 1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione-d4 | 1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione-d4 is an intermediate in the synthesis of labelled L-2-Aminobutyric Acid-d1 (A602931). Group: Biochemicals. Grades: Highly Purified. CAS No. 1246496-54-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H22D4N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[(1S)-1-(4-methoxyphenyl)ethyl]-2,5-piperazinedione-d4 | 2H Labeled Compounds. CAS No. 1246496-54-7. Molecular formula: C22H22D4N2O4. Mole weight: 386.48. Appearance: Off-White Solid. Catalog: ACM1246496547. | |
| 1, 4-Bis (2, 4, 5-trimethoxybenzyl) piperazine | 1, 4-Bis (2, 4, 5-trimethoxybenzyl) piperazine is an impurity produced in the synthesis of 1- (2, 4, 5-Trimethoxybenzyl) piperazine Dihydrochloride, which itself is an impurity of Trimetazidine (T795610). Group: Biochemicals. Grades: Highly Purified. CAS No. 510718-17-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H34N2O6. US Biological Life Sciences. | Worldwide |
| 1,4-Bis[(2,4,6-triethylphenyl)amino]anthraquinone | Heterocyclic Organic Compound. Alternative Names: EINECS 204-154-1, CID67007, 1,4-Bis((2,4,6-triethylphenyl)amino)anthraquinone, 9,10-Anthracenedione, 1,4-bis((2,4,6-triethylphenyl)amino)-, 1,4-bis(2,4,6-TRIETHYLANILINO)- ANTHRAQUINONE TECHNICAL GRADE, 116-74-5. CAS No. 116-74-5. Molecular formula: C38H42N2O2. Mole weight: 558.752 g/mol. Purity: 0.96. IUPACName: 1,4-bis(2,4,6-triethylanilino)anthracene-9,10-dione. Density: 1.144g/cm³. Catalog: ACM116745. | |
| 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene | 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: EINECS259-446-1, CID108305, 1, 4-Bis[4-(di-p-tolylamino)styryl]benzene, B2080, 1, 4-Bis[2-[4-[N, N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4, 4-(1, 4-Phenylenedivinyl)bis[N, N-di(p-tolyl)aniline], 4, 4-(p-Phenylenedivinylene)bis(N, N-bis(p-tolyl)aniline), Benzenamine, 4, 4-(1, 4-phenylenedi-2, 1-ethenediyl)bis(N, N-bis(4-methylphenyl)-, 55035-43-3. CAS No. 55035-43-3. Product ID: 4-methyl-N- [4- [2- [4- [2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 672.9. Mole weight: C50H44N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C50H44N2/c1-37-5-25-45 (26-6-37)51 (46-27-7-38 (2)8-28-46)49-33-21-43 (22-34-49)19-17-41-13-15-42 (16-14-41)18-20-44-23-35-50 (36-24-44)52 (47-29-9-39 (3)10-30-47)48-31-11-40 (4)12-32-48/h5-36H, 1-4H3. LQYYDWJDEVKDGB-UHFFFAOYSA-N. 95%+. | |
| 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene | 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 62608-15-5. Product ID: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. Molecular formula: 516.69. Mole weight: C38H32N2. CCN1C2=C (C=C (C=C2)C=CC3=CC=C (C=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C7=CC=CC=C71. InChI=1S / C38H32N2 / c1-3-39-35-11-7-5-9-31 (35) 33-25-29 (21-23-37 (33) 39) 19-17-27-13-15-28 (16-14-27) 18-20-30-22-24-38-34 (26-30) 32-10-6-8-12-36 (32) 40 (38) 4-2 / h5-26H, 3-4H2, 1-2H3 / b19-17+, 20-18+. JQXNAJZMEBHUMC-XPWSMXQVSA-N. >98.0%(HPLC)(N). | |
| 1,4-Bis(2-Aminophenyl)piperazine | 1, 4-Bis (2-Aminophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 29549-88-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C16H20N4, Molecular Weight: 268.36. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-chloroethoxy)-2,5-dibromobenzene | Reagent used in the preparation of potent 5-HT2 receptor agonists. Group: Biochemicals. Alternative Names: 1,4-Dibromo-2,5-bis(2-chloroethoxy)benzene. Grades: Highly Purified. CAS No. 178557-12-5. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-chloroethoxy)benzene | 1,4-Bis(2-chloroethoxy)benzene. Group: Biochemicals. Alternative Names: p-Bis(2-chloroethoxy)benzene; 1,4-Bis(2-chloroethoxy)-benzene. Grades: Highly Purified. CAS No. 37142-37-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-cyanostyryl)benzene | Heterocyclic Organic Compound. Alternative Names: Fluorescent brightener PS-1. CAS No. 13001-39-3. Molecular formula: C24H16N2. Mole weight: 332.4. Purity: Technical grade. Catalog: ACM13001393. | |
| 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl& | 1 4-Bis(2-ethylhexyl)-2 5-di-1-propynyl&. Group: Synthetic tools and reagents. Alternative Names: 1 4-BIS(2-ETHYLHEXYL)-2 5-DI-1-PROPYNYL&; 2,5-DI(2-ETHYLHEXYL)-1,4-DI-1-PROPYNYL&; 1,4-bis(2-ethylhexyl)-2,5-di-1-propynylbenzene; 1,4-Bis(2-ethylhexyl)-2,5-di-1-propynylbenzene 98%. CAS No. 211809-67-5. Product ID: 1,4-bis(2-ethylhexyl)-2,5-bis(prop-1-ynyl)benzene. Molecular formula: 378.63. Mole weight: C28H42. CCCCC (CC)CC1=CC (=C (C=C1C#CC)CC (CC)CCCC)C#CC. CWDFKLNDSGZYPM-UHFFFAOYSA-N. 96%. | |
| 1 4-Bis(2-ethylhexyloxy)benzene 97 | Heterocyclic Organic Compound. CAS No. 110126-93-7. Catalog: ACM110126937. | |
| 1,4-Bis-(2-hydroxy-1-phenylethyl)piperazine-2,5-dione | 1,4-Bis-(2-hydroxy-1-phenylethyl)piperazine-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 7592-99-6. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H22N2O4. US Biological Life Sciences. | Worldwide |
| 1,4-Bis-(2-Hydroxy-1-phenyl-ethyl)-piperazine-2,5-dione | 1,4-Bis-(2-Hydroxy-1-phenyl-ethyl)-piperazine-2,5-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(2-hydroxy-3,5-di-tert-butylbenzyl)piperazine,95% | Heterocyclic Organic Compound. CAS No. 110546-20-8. Molecular formula: C34H54N2O2. Mole weight: 522.81. Catalog: ACM110546208. | |
| 1,4-Bis(2-hydroxyethoxy)-2-butyne | Thick liquid, d20 1.14. Synonyms: 2-Butyne-1,4-diol bis(2-hydroxyethyl ether). CAS No. 1606-85-5. Pack Sizes: 5g, 25g. Product ID: FR-2146. Mole weight: 174.2. |  Frinton Laboratories |
| 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. Group: Uv absorbents. CAS No. 109561-07-1. Product ID: 2-[[4-[2-(2-methylprop-2-enoyloxy)ethylamino]-9,10-dioxoanthracen-1-yl]amino]ethyl 2-methylprop-2-enoate. Molecular formula: 462.5g/mol. Mole weight: C26H26N2O6. CC (=C)C (=O)OCCNC1=C2C (=C (C=C1)NCCOC (=O)C (=C)C)C (=O)C3=CC=CC=C3C2=O. 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. SUSSMAWGVJTGOM-UHFFFAOYSA-N. | |
| 1,4-bis(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine | 1,4-bis(2-methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-yl)piperazine is an impurity of Olanzapine, an antipsychotic medication indicated for the treatment of schizophrenia, bipolar disorder, etc. Synonyms: 4,4'-(1,4-Piperazinediyl)bis[2-methyl-10H-thieno[2,3-b][1,5]benzodiazepine]; (E)-2-Methyl-4-(4-(2-Methyl-5,10-dihydro-4H-benzobthieno2,3-e1,4diazepin-4-yl)piperazin-1-yl)-10H-benzobthieno2,3-e1,4diazepine. CAS No. 1070876-09-3. Molecular formula: C28H26N6S2. Mole weight: 510.68. |  |
| 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene | 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene. Group: Customizable mof linkers. CAS No. 1347702-71-9. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)phenyl]imidazole. Molecular formula: 238.29g/mol. Mole weight: C14H14N4. 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. IIYKBRHJIZFDAJ-UHFFFAOYSA-N. | |
| 1,4-Bis(2-methylimidazol-1-yl)butane | 1,4-Bis(2-methylimidazol-1-yl)butane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 52550-63-7. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)butyl]imidazole. Molecular formula: 218.30g/mol. Mole weight: C12H18N4. 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. VWSRHOIRMGHAPR-UHFFFAOYSA-N. | |
| 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-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 (2-tetrahydrofuryloxy) butane | 1, 4-Bis (2-tetrahydrofuryloxy) butane is an impurity of Poly(butylene terephthalate) and a by-product of 1,4-Butanediol. Group: Biochemicals. Alternative Names: 2, 2'-[1, 4-Butanediylbis (oxy) ]bis[tetrahydrofuran. Grades: Highly Purified. CAS No. 76702-30-2. Pack Sizes: 50mg. 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(3,4,5-trimethoxybenzoyl)-N-(2-chlorophenyl)-2-piperazinecarbox amide | Heterocyclic Organic Compound. CAS No. 129477-60-7. Catalog: ACM129477607. | |
| 1,4-Bis(3,4,5-trimethoxybenzoyl)-N-(phenylmethyl)-2-piperazinecarboxam ide | Heterocyclic Organic Compound. CAS No. 129477-62-9. Catalog: ACM129477629. | |
| 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-Dicarboxyphenoxy)benzene Dianhydride | Synonyms: 1,4-bis-(3,4-Dicarboxyphenoxy)benzene dianhydride; HQDA; Hydroquinone diphthalic anhydride. Grades: 98%. CAS No. 17828-53-4. Molecular formula: C22H10O8. Mole weight: 402.31. | |
| 1,4-bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane | 1,4-bis[3,4-dihydro-2(1H)-quinolinon-7-oxy]butane. Uses: For analytical and research use. Group: Impurity standards. CAS No. 882880-12-8. Pack Sizes: 100MG. IUPAC Name: 7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one. Molecular Formula: C22H24N2O4. Mole Weight: 380.44. Catalog: APS882880128. SMILES: O=C1CCc2ccc (OCCCCOc3ccc4CCC (=O)Nc4c3)cc2N1. Format: Neat. Shipping: Room Temperature. |  |
| 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(3,4-dihydroxyphenyl)butane | Heterocyclic Organic Compound. CAS No. 101432-05-7. Catalog: ACM101432057. | |
| 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-formylphenoxy)butane | Heterocyclic Organic Compound. CAS No. 121799-26-6. Catalog: ACM121799266. | |
| 1,4-Bis(3-hydroxyphenoxy)benzene | 1,4-Bis(3-hydroxyphenoxy)benzene. Group: Monomerspolymers. 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. Product ID: 3-[4-(3-hydroxyphenoxy)phenoxy]phenol. Molecular formula: 294.3. Mole weight: C18< / sub>H14< / sub>O4< / sub>. C1=CC (=CC (=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)O)O. CHBWEVDVYGBMEJ-UHFFFAOYSA-N. >96.0%(GC). | |
| 1, 4-Bis[ (3-Iodophenyl) carbonyl]piperazine | 1, 4-Bis[ (3-Iodophenyl) carbonyl]piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 324776-77-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H16I2N2O2, Molecular Weight: 546.140999999999. US Biological Life Sciences. | Worldwide |
| 1,4-Bis(3-methoxyphenoxy)benzene | 1,4-Bis(3-methoxyphenoxy)benzene. Group: Polymers. Product ID: 1,4-bis(3-methoxyphenoxy)benzene. Molecular formula: 322.4g/mol. Mole weight: C20H18O4. COC1=CC (=CC=C1)OC2=CC=C (C=C2)OC3=CC=CC (=C3)OC. 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. CYWQTTRVWKESKY-UHFFFAOYSA-N. | |
| 1, 4-Bis (3-morpholinopropoxy) benzene | 1, 4-Bis (3-morpholinopropoxy) benzene is an impurity related to Pramoxine (P700850), is used as a local anaesthetic and often in anti-itch formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 101956-13-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H32N2O4. US Biological Life Sciences. | Worldwide |
| 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- (2-methacryloxyethyl) phenylamino) anthraquinone | Heterocyclic Organic Compound. CAS No. 121888-69-5. Catalog: ACM121888695. | |
| 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(4,4,4-trifluoro-2-4-dioxobutyl)benzene | Heterocyclic Organic Compound. 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. Molecular formula: C14H8F6O4. Mole weight: 354.2. Catalog: ACM111200136. | |
| 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-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((4H-1,2,4-triazol-4-yl)methyl)benzene | Nitrogen MOFs Ligands. Alternative Names: 4H-1,2,4-Triazole, 4,4'-[1,4-phenylenebis(methylene)]bis-. CAS No. 1286189-21-6. Molecular formula: C12H12N6. Mole weight: 240.26. Appearance: Solid. Purity: 0.95. Catalog: ACM1286189216-1. | |
| 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(4-vinylphenoxy)butane | This product is suitable for scientific research. Group: Heterocyclic organic compound. CAS No. 112309-98-5. Molecular formula: C20H22O2. Mole weight: 294.39. Purity: 0.96. IUPACName: 1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene. Canonical SMILES: C=Cc1ccc(OCCCCOc2ccc(C=C)cc2)cc1. Catalog: ACM112309985-1. | |
| 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 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-(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. | |
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