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| Product | Description | |
|---|---|---|
| 1,2-Bis(4-ethynylphenyl)-1,2-diphenylethene | Alkynyl COFs Ligands. Alternative Names: 1-Ethynyl-4-[2-(4-ethynylphenyl)-1,2-diphenylethenyl]benzene. CAS No. 1240785-42-5. Molecular formula: C30H20. Mole weight: 380.47. Purity: 95%+. Catalog: ACM1240785425. |  |
| 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 946168-04-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17BO2, Molecular Weight: 228.1. US Biological Life Sciences. |  Worldwide |
| 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(3-Ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Salt. Product ID: 2-(3-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 228.1g/mol. Mole weight: C14H17BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CC=C2)C#C. InChI=1S/C14H17BO2/c1-6-11-8-7-9-12 (10-11)15-16-13 (2, 3)14 (4, 5)17-15/h1, 7-10H, 2-5H3. SJDFLZSEQGKSDJ-UHFFFAOYSA-N. |  |
| 2-(4-Ethynylphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine | 2-(4-Ethynylphenyl)-2, 3-dihydro-1H-naphtho[1, 8-de][1, 3, 2]diazaborinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (2-(4-Ethynylphenyl)ethene-1,1,2-triyl)tribenzene | Alkynyl COFs Ligands. Alternative Names: 1-Ethynyl-4-(1,2,2-triphenylethenyl)benzene. CAS No. 1225493-18-4. Molecular formula: C28H20. Mole weight: 356.45. Appearance: Powder. Purity: 95%+. Catalog: ACM1225493184-1. | |
| (2-Ethynylphenyl)boronic acid | (2-Ethynylphenyl)boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 905926-85-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7BO2, Molecular Weight: 145.949999999999. US Biological Life Sciences. | Worldwide |
| 4-Ethynylphenylboronic acid pinacol ester | 4-Ethynylphenylboronic acid pinacol ester. Group: Salt. CAS No. 1034287-04-1. Product ID: 2-(4-ethynylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 228.1g/mol. Mole weight: C14H17BO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (C=C2)C#C. InChI=1S/C14H17BO2/c1-6-11-7-9-12 (10-8-11)15-16-13 (2, 3)14 (4, 5)17-15/h1, 7-10H, 2-5H3. LOVNTFMVZVIASV-UHFFFAOYSA-N. | |
| 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Hydrochloride | 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Hydrochloride. Group: Biochemicals. Alternative Names: 6,7-Bis(2-chloroethoxy)-N-(3-ethynylphenyl)-4-quinazolinamine Monohydrochloride; [6,7-Bis(2-chloroethoxy)-quinazolin-4-yl]-(3-ethynylphenyl)amine Hydrochloride. Grades: Highly Purified. CAS No. 183320-00-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 9-(4-Ethynylphenyl)carbazole | 9-(4-Ethynylphenyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 262861-81-4. Product ID: 9-(4-ethynylphenyl)carbazole. Molecular formula: 267.3g/mol. Mole weight: C20H13N. C#CC1=CC=C (C=C1)N2C3=CC=CC=C3C4=CC=CC=C42. InChI=1S/C20H13N/c1-2-15-11-13-16 (14-12-15)21-19-9-5-3-7-17 (19)18-8-4-6-10-20 (18)21/h1, 3-14H. JJIQKIUIIVFHAN-UHFFFAOYSA-N. | |
| COF&1,3,5-Triazine, 2,4,6-tris(4-ethynylphenyl)- | COF&1,3,5-Triazine, 2,4,6-tris(4-ethynylphenyl)-. Group: Alkyne organic linkers-d-alkyne organic linkers. Pack Sizes: 1 kg. Product ID: 2,4,6-tris(4-ethynylphenyl)-1,3,5-triazine. Molecular formula: 381.4g/mol. Mole weight: C27H15N3. InChI=1S/C27H15N3/c1-4-19-7-13-22 (14-8-19)25-28-26 (23-15-9-20 (5-2)10-16-23)30-27 (29-25)24-17-11-21 (6-3)12-18-24/h1-3, 7-18H. SSAOTGYMADTRMZ-UHFFFAOYSA-N. | |
| COF&1,3,5-Tris(4-ethynylphenyl)benzene | COF&1,3,5-Tris(4-ethynylphenyl)benzene. Uses: Na. Group: Alkyne organic linkers-d-alkyne organic linkers. Pack Sizes: 50 g. Product ID: 1,3,5-tris(4-ethynylphenyl)benzene. Molecular formula: 378.5g/mol. Mole weight: C30H18. InChI=1S/C30H18/c1-4-22-7-13-25 (14-8-22)28-19-29 (26-15-9-23 (5-2)10-16-26)21-30 (20-28)27-17-11-24 (6-3)12-18-27/h1-3, 7-21H. XJIJQOFZIULKCI-UHFFFAOYSA-N. | |
| COF&21H, 23H- Porphine, 5, 10, 15, 20- tetrakis(4- ethynylphenyl) - | COF&21H, 23H- Porphine, 5, 10, 15, 20- tetrakis(4- ethynylphenyl) -. Group: Alkyne organic linkers-4d-alkyne organic linkers. | |
| COF&Tetrakis(4-ethynylphenyl)ethane | COF&Tetrakis(4-ethynylphenyl)ethane. Group: Alkyne organic linkers-4d-alkyne organic linkers. Pack Sizes: 500 mg. Product ID: 1-ethynyl-4-[1,2,2-tris(4-ethynylphenyl)ethenyl]benzene. Molecular formula: 428.5g/mol. Mole weight: C34H20. InChI=1S/C34H20/c1-5-25-9-17-29 (18-10-25)33 (30-19-11-26 (6-2)12-20-30)34 (31-21-13-27 (7-3)14-22-31)32-23-15-28 (8-4)16-24-32/h1-4, 9-24H. LPAXHPNUGIPWEA-UHFFFAOYSA-N. | |
| COF&Tetrakis(4-ethynylphenyl)silane | COF&Tetrakis(4-ethynylphenyl)silane. Group: Alkyne organic linkers-4d-alkyne organic linkers. Pack Sizes: 1 g. Product ID: tetrakis(4-ethynylphenyl)silane. Molecular formula: 432.6g/mol. Mole weight: C32H20Si. InChI=1S/C32H20Si/c1-5-25-9-17-29 (18-10-25)33 (30-19-11-26 (6-2)12-20-30, 31-21-13-27 (7-3)14-22-31)32-23-15-28 (8-4)16-24-32/h1-4, 9-24H. KLDGWROBZSJZOH-UHFFFAOYSA-N. | |
| COF&Tris(4-ethynylphenyl) amine | COF&Tris(4-ethynylphenyl) amine. Group: Alkyne organic linkers-d-alkyne organic linkers. Pack Sizes: 1 g. | |
| CUDC-101 (7-((4-((3-ethynylphenyl)amino)-7-methoxyquinazolin-6-yl)oxy)-N-hydroxyheptanamide) | A potent multitargeted inhibitor of histone deacetylase (HDAC) and the receptor kinases epidermal growth factor receptor (EGFR) and human epidermal growth factor receptor 2 (HER2), with IC?? values of 4.4, 2.4, and 15.7nm, respectively. Displays potent antiproliferative and proapoptotic activities against cultured and implanted tumor cells that are sensitive or resistant to several approved single-targeted drugs. Group: Biochemicals. Grades: Highly Purified. CAS No. 1012054-59-9. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Erlotinib-d6, Hydrochloride Salt (N- (3-Ethynylphenyl) -6, 7-bis (2-tride uteromethoxyethoxy) -4-quinazolinamine, Hydrochloride Salt) | Source: Synthetic. Group: Biochemicals. Alternative Names: N- (3-Ethynylphenyl) -6, 7-bis (2-tride uteromethoxyethoxy) -4-quinazolinamine, Hydrochloride Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N- (3-Ethynylphenyl) [6, 7-bis (2-methoxyethoxy) quinazolin-4-yl]amine; 4-[ (3-Ethynylphenyl) amino]-6, 7-bis (2-methoxyethoxy) quinazoline | N- (3-Ethynylphenyl) [6, 7-bis (2-methoxyethoxy) quinazolin-4-yl]amine; 4-[ (3-Ethynylphenyl) amino]-6, 7-bis (2-methoxyethoxy) quinazoline. Group: Biochemicals. Alternative Names: N- (3-Ethynylphenyl) [6, 7-bis (2-methoxyethoxy) quinazolin-4-yl]amine; 4-[ (3-Ethynylphenyl) amino]-6, 7-bis (2-methoxyethoxy) quinazoline; Tarceva; Erlotinib. Grades: Highly Purified. CAS No. 183321-74-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H23N3O4. US Biological Life Sciences. | Worldwide |
| N-(4-Chlorobenzyl)(4-ethynylphenyl)methanamine | Heterocyclic Organic Compound. Alternative Names: 1049809-94-0, N-(4-chlorobenzyl)-1-(4-ethynylphenyl)methanamine, N-(4-CHLOROBENZYL)(4-ETHYNYLPHENYL)METHANAMINE, CTK4A3541, ANW-52637, FD7115, AKOS015999837, AG-L-19457, AK-51097, KB-258207, A24332. CAS No. 1049809-94-0. Molecular formula: C16H14ClN. Mole weight: 255.742060 [g/mol]. Purity: 0.96. IUPACName: N-[(4-chlorophenyl)methyl]-1-(4-ethynylphenyl)methanamine. Canonical SMILES: C#CC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl. Catalog: ACM1049809940. | |
| Tetrakis(4-ethynylphenyl)methane | Tetrakis(4-ethynylphenyl)methane. Group: Dendrimer building blocks. CAS No. 177991-01-4. Product ID: tetrakis(4-ethynylphenyl)methane. Molecular formula: 416.52. Mole weight: C33H20. C#CC1=CC=C (C=C1)C (C2=CC=C (C=C2)C#C) (C3=CC=C (C=C3)C#C)C4=CC=C (C=C4)C#C. 1S/C33H20/c1-5-25-9-17-29 (18-10-25)33 (30-19-11-26 (6-2)12-20-30, 31-21-13-27 (7-3)14-22-31)32-23-15-28 (8-4)16-24-32/h1-4, 9-24H. JGUCYLISNORQFW-UHFFFAOYSA-N. 0.98. | |
| Tris(4-ethynylphenyl)amine | Tris(4-ethynylphenyl)amine. Group: Small molecule semiconductor building blocks. Alternative Names: TEPA. CAS No. 189178-09-4. Product ID: 4-ethynyl-N,N-bis(4-ethynylphenyl)aniline. Molecular formula: 317.4g/mol. Mole weight: C24H15N. C#CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C#C)C3=CC=C (C=C3)C#C. InChI=1S/C24H15N/c1-4-19-7-13-22 (14-8-19)25 (23-15-9-20 (5-2)10-16-23)24-17-11-21 (6-3)12-18-24/h1-3, 7-18H. QGICIDGCKPUALM-UHFFFAOYSA-N. 95%. | |
| 2-ETHYNYLBENZYL ALCOHOL, 95% | Heterocyclic Organic Compound. Alternative Names: 2-Ethynylbenzyl alcohol, 10602-08-1, Benzenemethanol,2-ethynyl-, 520039_ALDRICH, CTK4A4286, AKOS015912570, AG-D-20158, I14-48981, Benzylalcohol, o-ethynyl- (7CI,8CI); (2-Ethynylphenyl)methanol;2-Ethynylbenzenemethanol; 2-Ethynylbenzyl alcohol; o-Ethynylbenzyl alcohol. CAS No. 10602-08-1. Molecular formula: C9H8O. Mole weight: 132.16. Purity: 0.96. IUPACName: (2-ethynylphenyl)methanol. Canonical SMILES: C#CC1=CC=CC=C1CO. Density: 1.08g/cm³. Catalog: ACM10602081. | |
| 3-[(6-Chloro-7-hydroxy-2-oxo-2H-chromen-3-yl)formamido]propanoic acid | Heterocyclic Organic Compound. CAS No. 1029773-11-2. Molecular formula: C13H10ClNO6. Mole weight: 311.675. Purity: 0.96. IUPACName: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. Canonical SMILES: COCCOC1=C (C=C2C (=C1)C (=NC=N2)NC3=CC=CC (=C3)C#C)OCCOC. Catalog: ACM1029773112. | |
| 3,6-Di-tert-butylcarbazole | 3,6-Di-tert-butylcarbazole is a carbazole based material with hole transporting characteristics. The 3,6-Di-tert-butyl component of the carbazole results in an increase in the glass transition temperature (Tg) of the compound. It can be used in combination with another carbazole to form novel electroluminescent materials. Uses: 3,6-di-tert-butylcarbazole is mainly used as a monomeric precursor in the syntheses of new carbazole based materials which consist of ethynylphenyl. these materials include 9-(4-bromophenyl)-3,6-di-tert-butylcarbazol and 2- (4- (2- (4- (3, 6-di-tert-butyl-9h-carbazol-9-yl) phenyl) ethynyl) benzylidene) malononitrile (pbm) which can be further be used in organic light emitting diodes (oleds) and optical switching devices. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,6-Di-tert-butyl-9H-carbazole. CAS No. 37500-95-1. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3,6-ditert-butyl-9H-carbazole. Molecular formula: 279.42. Mole weight: C20H25N. CC (C) (C)c1ccc2[nH]c3ccc (cc3c2c1)C (C) (C)C. 1S/C20H25N/c1-19(2, 3)13-7-9-17-15(11-13)16-12-14(20(4, 5)6)8-10-18(16)21-17/h7-12, 21H, 1-6H3. OYFFSPILVQLRQA-UHFFFAOYSA-N. ≥ 97%. | |
| 3-Ethynylaniline | Reagent in the preparation of a metabolite of Erlotinib. Group: Biochemicals. Alternative Names: (3-Ethynylphenyl)amine; (m-Aminophenyl)acetylene; 1-Amino-3-ethynylbenzene; 3-Acetylenylaniline-d4; 3-Amino-1-ethynylbenzene; 3-Ethynylaniline; 3-Ethynylbenzenamine; m-Ethynylaniline. Grades: Highly Purified. CAS No. 54060-30-9. Pack Sizes: 10mg, 100mg, 1g, 5g. Molecular Formula: C8H7N, Form: Brown Oil. US Biological Life Sciences. | Worldwide |
| 4-Butyl-4'-ethynyl-1,1'-biphenyl | 4-Butyl-4'-ethynyl-1,1'-biphenyl. Group: Liquid crystal (lc) materials. Product ID: 1-butyl-4-(4-ethynylphenyl)benzene. Molecular formula: 234.3g/mol. Mole weight: C18H18. CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S/C18H18/c1-3-5-6-16-9-13-18 (14-10-16)17-11-7-15 (4-2)8-12-17/h2, 7-14H, 3, 5-6H2, 1H3. VCAFHMCSPWVSJS-UHFFFAOYSA-N. | |
| 4-(dihydroxyborophenyl)acetylene | 4-(dihydroxyborophenyl)acetylene. Group: Salt. Product ID: (4-ethynylphenyl)boronic acid. Molecular formula: 145.95g/mol. Mole weight: C8H7BO2. B(C1=CC=C(C=C1)C#C)(O)O. InChI=1S/C8H7BO2/c1-2-7-3-5-8 (6-4-7)9 (10)11/h1, 3-6, 10-11H. RRRYTONNYRBSRP-UHFFFAOYSA-N. | |
| 4-Ethyl-4'-ethynylbiphenyl | 4-Ethyl-4'-ethynylbiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 1,1-Biphenyl,4-ethyl-4-ethynyl-(9CI); 4-Ethyl-4'-ethynyl-1,1'-biphenyl; 4-Ethyl-4'-ethynylbiphenyl. CAS No. 477587-89-6. Product ID: 1-ethyl-4-(4-ethynylphenyl)benzene. Molecular formula: 206.28g/mol. Mole weight: C16H14. CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C. InChI=1S/C16H14/c1-3-13-5-9-15 (10-6-13)16-11-7-14 (4-2)8-12-16/h1, 5-12H, 4H2, 2H3. LMCBMOAZJXJAIV-UHFFFAOYSA-N. | |
| COF&4,4'-Diethynylbiphenyl | COF&4,4'-Diethynylbiphenyl. Uses: Na. Group: Alkyne organic linkers-2d-alkyne organic linkers. Pack Sizes: 50 g. Product ID: 1-ethynyl-4-(4-ethynylphenyl)benzene. Molecular formula: 202.25g/mol. Mole weight: C16H10. InChI=1S/C16H10/c1-3-13-5-9-15 (10-6-13)16-11-7-14 (4-2)8-12-16/h1-2, 5-12H. MXJJMQSKDPNPSX-UHFFFAOYSA-N. | |
| CUDC-101 | CUDC-101 is a potent multi-acting HDAC (histone deacetylase), EGFR (epidermal growth factor receptor), and HER2 ( human epidermal growth factor receptor 2) inhibitor for the treatment of cancer. Group: Biochemicals. Alternative Names: 7-[[4-[(3-Ethynylphenyl)amino]-7-methoxy-6-quinazolinyl]oxy]-N-hydroxyheptanamide; 7-[[4-(3-Ethynylphenylamino)-7-methoxyquinazolin-6-yl]oxy]-N-hydroxyheptanamide. Grades: Highly Purified. CAS No. 1012054-59-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CX-5011 | CX-5011 is a very potent and selective CK2 inhibitor, which induces cell death in tumor cells. Synonyms: CX5011; CX 5011; Pyrimido[4,5-c]quinoline-8-carboxylic acid, 5-[(3-ethynylphenyl)amino]-. Grades: 98%. CAS No. 1009821-06-0. Molecular formula: C20H12N4O2. Mole weight: 340.34. |  |
| Desmethyl Erlotinib | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 2-[[4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethanol. Grades: > 95%. CAS No. 183321-86-0. Molecular formula: C21H21N3O4. Mole weight: 379.42. | |
| Desmethyl erlotinib acetate | Desmethyl erlotinib acetate. Group: Biochemicals. Alternative Names: 6-(2-Acetoxy-ethoxy)-4-(3-ethynyl-phenylamino)-7-(2-methoxy-ethoxy)quinazoline; 2- [ [4- [ (3-Ethynylphenyl) amino] -7- (2-methoxyethoxy) -6-quinazolinyl] oxy] ethanol 1-acetate; 2- [ [4- [ (3-ethynylphenyl) amino] -7- (2-methoxyethoxy) -6-quinazolinyl] oxy] ethanol acetate ester. Grades: Highly Purified. CAS No. 183320-15-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H23N3O5. US Biological Life Sciences. | Worldwide |
| Desmethyl erlotinib carboxylate acid | Desmethyl erlotinib carboxylate acid. Group: Biochemicals. Alternative Names: 2-[[4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]. Grades: Highly Purified. CAS No. 882172-60-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H19N3O5. US Biological Life Sciences. | Worldwide |
| Desmethyl Erlotinib, Free Base | A metabolite of Erlotinib, an anti cancer agent. Group: Biochemicals. Alternative Names: 2- [ [4- [ (3-Ethynylphenyl) amino] -7- (2-methoxyethoxy) -6-quinazolinyl] oxy] ethanol; OSI-420; CP 373420. Grades: Highly Purified. CAS No. 183321-86-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Didesmethyl Erlotinib | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Didesmethyl Erlotinib Hydrochloride Salt; 2,2'-[[4-[(3-Ethynylphenyl)amino]-6,7-quinazolinediyl]bis(oxy)]bis-ethanol Monohydrochloride. Grades: > 95%. CAS No. 183320-12-9. Molecular formula: C21H23N3O4. Mole weight: 381.44. | |
| Didesmethyl erlotinib hydrochloride salt | Didesmethyl erlotinib hydrochloride salt. Group: Biochemicals. Alternative Names: 2, 2'-[[4-[ (3-Ethynylphenyl)amino]-6, 7-quinazolinediyl]bis (oxy)]bis-ethanol monohydrochloride. Grades: Highly Purified. CAS No. 183320-12-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H20ClN3O4. US Biological Life Sciences. | Worldwide |
| Erlotinib | Erlotinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. CAS No. 183321-74-6. Molecular Formula: C22H23N3O4. Mole Weight: 393.44. Catalog: APB183321746. |  |
| Erlotinib Impurity 10 | Erlotinib Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. CAS No. 183319-69-9. Molecular Formula: C22H23N3O4. Mole Weight: 393.17. Catalog: APB183319699. | |
| Erlotinib Impurity 2 | Erlotinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-(2-chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)quinazolin-4-amine hydrochloride. CAS No. 183320-04-9. Molecular Formula: C21H21Cl2N3O3. Mole Weight: 434.32. Catalog: APB183320049. | |
| Erlotinib Impurity 41 | Erlotinib Impurity 41. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)quinazolin-4-amine hydrochloride. Molecular Formula: C21H21Cl2N3O3. Mole Weight: 434.32. Catalog: APB05338. | |
| Erlotinib Impurity 44 | Erlotinib Impurity 44. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-ethynylphenyl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine. Molecular Formula: C20H19N3O3. Mole Weight: 349.38. Catalog: APB05337. | |
| Erlotinib Impurity 47 | Erlotinib Impurity 47. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-chloro-N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine hydrochloride. Molecular Formula: C22H23Cl2N3O4. Mole Weight: 464.34. Catalog: APB05335. | |
| Erlotinib Impurity 48 | Erlotinib Impurity 48. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((3-ethynylphenyl)amino)quinazoline-6,7-diol hydrochloride. Molecular Formula: C16H12ClN3O2. Mole Weight: 313.74. Catalog: APB05334. | |
| Erlotinib Impurity 5 | Erlotinib Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-((3-ethynylphenyl)amino)-7-(2-methoxyethoxy)quinazolin-6-yl)oxy)ethyl acetate. CAS No. 183320-15-2. Molecular Formula: C23H23N3O5. Mole Weight: 421.16. Catalog: APB183320152. | |
| Erlotinib Impurity 6 | Erlotinib Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2'-((4-((3-ethynylphenyl)amino)quinazoline-6,7-diyl)bis(oxy))diethanol hydrochloride. CAS No. 183320-12-9. Molecular Formula: C20H20ClN3O4. Mole Weight: 401.11. Catalog: APB183320129. | |
| Erlotinib Impurity 61 | Erlotinib Impurity 61. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-((3-ethynylphenyl)amino)-7-(2-methoxyethoxy)quinazolin-6-ol. Molecular Formula: C19H17N3O3. Mole Weight: 335.36. Catalog: APB05324. | |
| Erlotinib impurity, 6-(2-chloroethoxy)-7-(2-methoxyethoxy) | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)-4-Quinazolinamine. Grades: > 95%. CAS No. 183321-85-9. Molecular formula: C21H20ClN3O3. Mole weight: 397.86. | |
| Erlotinib impurity, 6-(2-methoxyethoxy)-7-(2-chloroethoxy) | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 6-(2-chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)quinazolin-4-amine. Grades: > 95%. CAS No. 183321-83-7. Molecular formula: C21H20ClN3O3. Mole weight: 397.86. | |
| Erlotinib Impurity 66 | Erlotinib Impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4(3H)-imine. Molecular Formula: C22H23N3O4. Mole Weight: 393.44. Catalog: APB05322. | |
| Erlotinib Impurity 67 | Erlotinib Impurity 67. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(2-chloroethoxy)-N-(3-ethynylphenyl)-6-(2-methoxyethoxy)quinazolin-4-amine. CAS No. 183321-85-9. Molecular Formula: C21H20ClN3O3. Mole Weight: 397.85. Catalog: APB183321859. | |
| Erlotinib impurity, 6,7-bis(2-chloroethoxy) | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 6,7-bis(2-chloroethoxy)-N-(3-ethynylphenyl)quinazolin-4-amine. Grades: > 95%. CAS No. 183321-82-6. Molecular formula: C20H17Cl2N3O2. Mole weight: 402.28. | |
| Erlotinib Impurity 68 | Erlotinib Impurity 68. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6,7-bis(2-chloroethoxy)-N-(3-ethynylphenyl)quinazolin-4-amine. CAS No. 183321-82-6. Molecular Formula: C20H17Cl2N3O2. Mole Weight: 402.27. Catalog: APB183321826. | |
| Erlotinib Impurity 71 | Erlotinib Impurity 71. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(6,7-bis(2-methoxyethoxy)quinazolin-4-yl)-N-(3-ethynylphenyl)acetamide. CAS No. 2055840-54-3. Molecular Formula: C24H25N3O5. Mole Weight: 435.47. Catalog: APB2055840543. | |
| Erlotinib Impurity 9 | Erlotinib Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-((3-ethynylphenyl)amino)-7-(2-methoxyethoxy)quinazolin-6-yl)oxy)ethanol. CAS No. 183321-86-0. Molecular Formula: C21H21N3O4. Mole Weight: 379.15. Catalog: APB183321860. | |
| Erlotinib Impurity E | Erlotinib Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(3-ethynylphenyl)-7-methoxy-6-(2-methoxyethoxy)quinazolin-4-amine hydrochloride. Molecular Formula: C20H20ClN3O3. Mole Weight: 385.84. Catalog: APB05340. | |
| Erlotinib metabolite M11 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 2-[[4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]acetic Acid. Grades: > 95%. CAS No. 882172-60-3. Molecular formula: C21H19N3O5. Mole weight: 393.40. | |
| Erlotinib metabolite M12 | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: 4-[(3-Ethynylphenyl)amino]-6,7-bis(2-hydroxyethoxy)quinazoline; 2-(4-(3-Ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl)oxyethanol; 2-[4-(3-ethynylanilino)-7-(2-hydroxyethoxy)quinazolin-6-yl]oxyethanol. CAS No. 183321-84-8. Molecular formula: C20H19N3O4. Mole weight: 365.389. | |
| Erlotinib O-Desmethyl Metabolite Isomer | A metabolite of Erlotinib. Erlotinib is a tyrosine kinase inhibitor which acts on the epidermal growth factor receptor (EGFR), inhibiting EGFR-associated kinase activity. Synonyms: Erlotinib 7-O-Desmethyl Metabolite; 2-[[4-[(3-Ethynylphenyl)amino]-6-(2-methoxyethoxy)-7-quinazolinyl] oxy]ethanol. Grades: > 95%. CAS No. 183320-29-8. Molecular formula: C21H21N3O4. Mole weight: 379.42. | |
| Erlotinib O-Desmethyl Metabolite Isomer (M13) | Erlotinib O-Desmethyl Metabolite Isomer (M13). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((4-((3-ethynylphenyl)amino)-6-(2-methoxyethoxy)quinazolin-7-yl)oxy)ethanol. CAS No. 183320-29-8. Molecular Formula: C21H21N3O4. Mole Weight: 379.41. Catalog: APB183320298. | |
| JNJ7925476 HCl | JNJ7925476 HCl is a novel triple monoamine uptake inhibitor. It blocks the serotonin transporter (SERT), norepinephrine transporter (NET) and dopamine transporter (DAT) in the central nervous system. Its ED50 values for SERT, NET, and DATwere 0.18, 0.09 and 2.4 mg/kg, respectively in rat brain. It is used as a TRI antidepressant. It was under the development by Johnson & Johnson. Uses: Jnj7925476 hcl is used as a tri antidepressant. Synonyms: JNJ-7925476; JNJ 7925476; JNJ7925476; JNJ-7925476 HCl. Pyrrolo(2,1-a)isoquinoline, 6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydro-, hydrochloride (1:1), (6R,10bS)-rel-;Pyrrolo(2,1-a)isoquinoline, 6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydro-, hydrochloride, trans-;JNJ-7925476 HCl;(6S,10bR)-6-(4-ethynylphenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline hydrochloride. Grades: >98%. CAS No. 109085-56-5. Molecular formula: C20H20ClN. Mole weight: 309.84. | |
| LNK 754 | LNK 754 is a synthetic bio-active chemical. Uses: A synthetic bio-active chemical. Synonyms: LNK 754; LNK-754; LNK754; CP 609754; CP-609,754. CP609754; 6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-4-(3-ethynylphenyl)-1-methylquinolin-2-one;(2R,3R)-2,3-dihydroxybutanedioic acid. Grades: ≥95%. CAS No. 439153-64-7. Molecular formula: C33H28ClN3O8. Mole weight: 630.05. | |
| Methyl 2-(diethoxymethyl)-4-methyl-1,3-thiazole-5-carboxylate | Heterocyclic Organic Compound. CAS No. 1029773-08-7. Molecular formula: C11H17NO4S. Mole weight: 259.322. Purity: 0.96. IUPACName: N-(3-ethynylphenyl)-6,7-bis(2-methoxyethoxy)quinazolin-4-amine. Canonical SMILES: COCCOC1=C (C=C2C (=C1)C (=NC=N2)NC3=CC=CC (=C3)C#C)OCCOC. Catalog: ACM1029773087. | |
| NRC-2694 | NRC-2694 is a small molecule antagonist of epidermal growth factor receptor (EGFR) signalling pathways, for the treatment of solid tumors. Synonyms: NRC-2694; NRC 2694; NRC2694; N-(3-ethynylphenyl)-7-methoxy-6-(3-morpholinopropoxy)quinazolin-4-amine; NRC-2694; NRC 2694; NRC2694; 4-Quinazolinamine, N-(3-ethynylphenyl)-7-methoxy-6-(3-(4-morpholinyl)propoxy)-. CAS No. 936446-61-6. Molecular formula: C24H26N4O3. Mole weight: 418.49. | |
| OSI-420-d4, Free Base (Desmethyl Erlotinib-d4) | A labeled metabolite of Erlotinib , an anti-cancer agent. Group: Biochemicals. Alternative Names: 2- [ [4- [ (3-Ethynylphenyl-d4) amino] -7- (2-methoxyethoxy) -6-quinazolinyl] oxy] ethanol; CP 373420. Grades: Highly Purified. CAS No. 1216420-11-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| TD52 | TD52 is an erlotinib derivative. TD52 is a putative inhibitor of CIP2A that exhibits potent antitumor efficacy on HCC and TNBC cells. TD52 induces apoptosis through downregulation of CIP2A (Cancerous inhibitor of protein phosphatase 2A) in HCC, NSCLC and TNBC cells. Group: Inhibitors. Alternative Names: TD52; TD-52; TD 52; erlotinib derivative; erlotinib analogue. CAS No. 1798328-24-1. Molecular formula: C24H16N4. Mole weight: 360.42. Appearance: To be determined. Purity: >98%. IUPACName: N2,N3-bis(3-ethynylphenyl)quinoxaline-2,3-diamine. Canonical SMILES: C#CC1=CC=CC (NC2=NC3=CC=CC=C3N=C2NC4=CC=CC (C#C)=C4)=C1. Catalog: ACM1798328241. | |
| TD52 | TD52 is a potent CIP2A inhibitor with increased apoptosis in HCC cells compared to erlotinib (IC50 values of 0.9, 0.9, 0.8 and 1.2 μM in HA22T, Hep3B, PLC5 and Sk-Hep1 cell lines, respectively). CIP2A-dependent p-Akt downregulation modulates TD52-induced apoptosis in TNBC. TD52-induced tumor inhibition was associated with reactivation of PP2A and downregulation of CIP2A and p-Akt in vivo. Uses: Antitumor agent. Synonyms: N2,N3-bis(3-Ethynylphenyl)-2,3-quinoxalinediamine. Grades: 99%. CAS No. 1798328-24-1. Molecular formula: C24H16N4. Mole weight: 360.41. | |
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