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| Product | Description | |
|---|---|---|
| 4,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one | 4,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Dimethoxy-3,3-dimethyl-2,3-dihydro-1H-inden-1-one, 65698-23-9, AGN-PC-000RAU, CTK8C2368, ANW-68282, AKOS016006980, AK-80509, KB-71907, 1H-Inden-1-one, 2,3-dihydro-4,7-dimethoxy-3,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 65698-23-9. Molecular formula: C13H16O3. Mole weight: 220.264340 [g/mol]. Purity: 0.96. IUPACName: 4,7-dimethoxy-3,3-dimethyl-2H-inden-1-one. Canonical SMILES: CC1(CC(=O)C2=C(C=CC(=C21)OC)OC)C. Product ID: ACM65698239. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4,7-Dimethoxy-6-azaindole Hydrochloride | 4,7-Dimethoxy-6-azaindole Hydrochloride. Group: Biochemicals. Alternative Names: 4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine Hydrochloride; 4,7-Dimethoxy-1H-pyrrolo[2,3-c]pyridine Monohydrochloride. Grades: Highly Purified. CAS No. 917918-79-7. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 4,7-Dimethyl-1,10-phenanthroline | 4,7-Dimethyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 4,7-Dimethyl-o-phenanthroline. CAS No. 3248-5-3. Product ID: 4,7-dimethyl-1,10-phenanthroline. Molecular formula: 208.26. Mole weight: C14H12N2. CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C. JIVLDFFWTQYGSR-UHFFFAOYSA-N. InChI=1S/C14H12N2/c1-9-5-7-15-13-11 (9)3-4-12-10 (2)6-8-16-14 (12)13/h3-8H, 1-2H3. 98%. |  |
| 4,7-Dimethyl-1,10-phenanthroline | 4,7-Dimethyl-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 3248-5-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4,7-Dimethyl-1H-indole | 4,7-Dimethyl-1H-indole. Group: Biochemicals. Grades: Highly Purified. CAS No. 5621-17-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4,7-Dimethylindole | 4,7-Dimethylindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-DIMETHYLINDOLE. Product Category: Heterocyclic Organic Compound. CAS No. 5621-17-0. Molecular formula: C10H11N. Mole weight: 145.20104. Purity: 0.96. IUPACName: 4,7-dimethyl-1H-indole. Product ID: ACM5621170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Diphenyl-1,10-phenanthroline | 4,7-Diphenyl-1,10-phenanthroline. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1,10-Phenanthroline, 4,7-diphenyl-; BPhen. CAS No. 1662-01-7. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.40. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. DHDHJYNTEFLIHY-UHFFFAOYSA-N. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. 98%. | |
| 4,7-Diphenyl-1,10-phenanthroline | 4,7-Diphenyl-1,10-phenanthroline. CAS No: 1662-01-7 |  Sarchem Laboratories New Jersey NJ |
| 4,7-Diphenyl-1,10-phenanthroline, 98.5% | 4,7-Diphenyl-1,10-phenanthroline, 98.5%. Uses: Bidentate ligand and reagent for determination of iron. ligand used in the copper-catalyzed protodecarboxylation of aromatic carboxylic acids. Additional or Alternative Names: 4,7-Diphenyl-1,10-phenanthroline, nickel complex, tetrafluoroborate; DHDHJYNTEFLIHY-UHFFFAOYSA-N; CHEBI:77995; Bathophenanthroline, 99%; D0905; RTR-007169; CS-6274; SCHEMBL28868; 92129-EP2275395A2; CCRIS 9382. Product Category: Solution-Processed OLED. CAS No. 1662-01-7. Molecular formula: C24H16N2. Mole weight: 332.406g/mol. IUPACName: 4,7-diphenyl-1,10-phenanthroline. Canonical SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5. ECNumber: 216-767-1. Product ID: ACM1662017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC) | 4,7-Diphenyl-1,10-phenanthroline, ≥99.9%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1662-01-7. Product ID: 4,7-diphenyl-1,10-phenanthroline. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)C2=C3C=CC4=C (C=CN=C4C3=NC=C2)C5=CC=CC=C5. InChI=1S/C24H16N2/c1-3-7-17 (8-4-1)19-13-15-25-23-21 (19)11-12-22-20 (14-16-26-24 (22)23)18-9-5-2-6-10-18/h1-16H. DHDHJYNTEFLIHY-UHFFFAOYSA-N. | |
| 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0% | 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole, >98.0%. Group: Organic light-emitting diode (oled) materials. CAS No. 165190-76-1. Product ID: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 300.4g/mol. Mole weight: C14H8N2S3. C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI=1S/C14H8N2S3/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14/h1-8H. XGERJWSXTKVPSV-UHFFFAOYSA-N. | |
| 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole | 4, 7-di (thiophen-2-yl) benzo[c] [1, 2, 5] thiadiazole. Group: other materials. CAS No. 165190-76-1. Product ID: 4,7-dithiophen-2-yl-2,1,3-benzothiadiazole. Molecular formula: 300.4g/mol. Mole weight: C14H8N2S3. C1=CSC (=C1)C2=CC=C (C3=NSN=C23)C4=CC=CS4. InChI=1S/C14H8N2S3/c1-3-11 (17-7-1)9-5-6-10 (12-4-2-8-18-12)14-13 (9)15-19-16-14/h1-8H. XGERJWSXTKVPSV-UHFFFAOYSA-N. | |
| 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9ci) | 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 112429-41-1. Molecular formula: C7H10O4S. Product ID: ACM112429411. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene | 4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymer with ethene and 1-propene;7-methano-1h-indene, 3a,4,7,7a-tetrahydro- polymerwith ethene and 1-propene;Dicyclopentadiene-ethylene-propylene terpolymer;4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and 1-propene;ethylene/ propylene/ dicyclopentadiene copolymer;4,7-Methano-1H-indene, 3.alpha.,4,7,7.alpha.-tetrahydro-, polymer with ethene and 1-propene;4,7-Methano-1H-indene,3.alpha.,4,7,7.alpha.-tetrahydro-,polymer with ethene and 1-propene. Product Category: Heterocyclic Organic Compound. CAS No. 25034-71-3. Molecular formula: C15H22. Mole weight: 0. Purity: 0.96. IUPACName: 4,7-Methano-1H-indene, 3a,4,7,7a-tetrahydro-, polymer with ethene and. Canonical SMILES: CC=C.C=C.C1C=CC2C1C3CC2C=C3. Product ID: ACM25034713. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,[2s-(2-alpha-,3a-bta-,4-alpha-,7-alpha-,7a-bta-)]-(9ci) | 4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,[2s-(2-alpha-,3a-bta-,4-alpha-,7-alpha-,7a-bta-)]-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Methano-1H-indole-2-carboxylicacid,octahydro-,[2S-(2-alpha-,3a-bta-,4-alpha-,7-alpha-,7a-bta-)]-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 92842-23-4. Molecular formula: C10H15NO2. Product ID: ACM92842234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Methano-3ah-indene-3a-propanal,octahydro-,(3ar,4s,7r,7ar)-rel-(9ci) | 4,7-Methano-3ah-indene-3a-propanal,octahydro-,(3ar,4s,7r,7ar)-rel-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,7-Methano-3aH-indene-3a-propanal,octahydro-,(3aR,4S,7R,7aR)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 828937-20-8. Molecular formula: C13H20O. Product ID: ACM828937208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,7-Phenanthroline | 4,7-Phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: NCGC00246932-01; AKOS000267409; AC-907/25014296; DATYUTWESAKQQM-UHFFFAOYSA-N; CHEBI:36419; MLS000738107; SCHEMBL217044; AK306165; DTXSID30177552; F3099-7191. CAS No. 230-07-9. Product ID: 4,7-phenanthroline. Molecular formula: 180.21g/mol. Mole weight: C12H8N2. C1=CC2=C(C=CC3=C2C=CC=N3)N=C1. InChI=1S / C12H8N2 / c1-3-9-10-4-2-8-14-12 (10) 6-5-11 (9) 13-7-1 / h1-8H. DATYUTWESAKQQM-UHFFFAOYSA-N. | |
| 4,7-seco-Doripenem | 4,7-seco-Doripenem. Group: Biochemicals. Alternative Names: (α S, 2S, 3R) -4-[[ (3S, 5S) -5-[[ (Aminosulfonyl) amino]methyl]-3-pyrrolidinyl]thio]-5-carboxy-2, 3-dihydro-α -[ (1R) -1-hydroxyethyl]-3-methyl-1H-pyrrole-2-acetic Acid. Grades: Highly Purified. CAS No. 1222629-57-3. Pack Sizes: 2.5mg. Molecular Formula: C15H26N4O7S2, Molecular Weight: 438.52. US Biological Life Sciences. | Worldwide |
| 4,8,12,15,19,23-Hexaazahexacosane-1,26-diamine | 4,8,12,15,19,23-Hexaazahexacosane-1,26-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 282-271-7, 4,8,12,15,19,23-Hexaazahexacosane-1,26-diamine, 84145-44-8. Product Category: Heterocyclic Organic Compound. CAS No. 84145-44-8. Molecular formula: C20H50N8. Mole weight: 402.664600 [g/mol]. Purity: 0.96. IUPACName: N-[3-[3-[2-[3-[3-(3-aminopropylamino)propylamino]propylamino]ethylamino]propylamino]propyl]propane-1,3-diamine. Canonical SMILES: C(CN)CNCCCNCCCNCCNCCCNCCCNCCCN. Density: 0.961g/cm³. ECNumber: 282-271-7. Product ID: ACM84145448. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-trifluoromethylbenzophenone | 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-2-trifluoromethylbenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-2-TRIFLUOROMETHYLBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-10-6. Molecular formula: C22H22F3NO3. Mole weight: 405.41. Purity: 0.96. IUPACName: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=CC=CC=C4C(F)(F)F. Density: 1.32g/cm³. Product ID: ACM898758106. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone | 4'-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-3,4,5-trifluorobenzophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]-3,4,5-TRIFLUOROBENZOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898758-52-6. Molecular formula: C21H20F3NO3. Mole weight: 391.38. Purity: 0.96. IUPACName: [4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-(3,4,5-trifluorophenyl)methanone. Canonical SMILES: C1CN(CCC12OCCO2)CC3=CC=C(C=C3)C(=O)C4=CC(=C(C(=C4)F)F)F. Density: 1.35g/cm³. Product ID: ACM898758526. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(8-aminooctyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(8-aminooctyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thalidomide-NH-C8-NH2. Product Category: PROTAC Library. CAS No. 1957236-36-0. Molecular formula: C21H28N4O4. Mole weight: 400.4714. IUPACName: 4-(8-aminooctylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR1957236360. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-hydroxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose | 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-hydroxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose is an intermediate in the preparation of Monic Acid (M520500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-tert-butyldimethylsilyloxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose | 4, 8-Anhydro-1, 3, 7-trideoxy-7-[[3- ( (1R, 2S) -2-tert-butyldimethylsilyloxy-1-methylpropyl) oxiranyl]methyl]-5, 6-O- (1-methylethylidene) -L-talo-2-octulose is an intermediate in the preparation of Monic Acid (M520500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Polymerssemiconductor blocks. CAS No. 1271439-08-7. Product ID: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 884.54. Mole weight: C40H70O2S2Sn2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. InChI=1S/C34H52O2S2. 6CH3. 2Sn/c1-5-9-13-15-19-27 (17-11-7-3)25-35-31-29-21-23-38-34 (29)32 (30-22-24-37-33 (30)31)36-26-28 (18-12-8-4)20-16-14-10-6-2; ; ; ; ; ; ; ; /h21-22, 27-28H, 5-20, 25-26H2, 1-4H3; 6*1H3;. SWDLPBRTONKXQI-UHFFFAOYSA-N. >97.0%(HPLC). | |
| 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis(2-butyl-n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1271439-08-7. Product ID: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 884.5g/mol. Mole weight: C40H70O2S2Sn2. CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. InChI=1S/C34H52O2S2. 6CH3. 2Sn/c1-5-9-13-15-19-27 (17-11-7-3)25-35-31-29-21-23-38-34 (29)32 (30-22-24-37-33 (30)31)36-26-28 (18-12-8-4)20-16-14-10-6-2; ; ; ; ; ; ; ; /h21-22, 27-28H, 5-20, 25-26H2, 1-4H3; 6*1H3;. SWDLPBRTONKXQI-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene. Group: Semiconductor blocks. CAS No. 1321590-78-6. Product ID: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 558.9g/mol. Mole weight: C34H54O2S2. CCCCCCC (CCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCC)CCCCCC. InChI=1S / C34H54O2S2 / c1-5-9-13-15-19-27 (17-11-7-3) 25-35-31-29-21-23-38-34 (29) 32 (30-22-24-37-33 (30) 31) 36-26-28 (18-12-8-4) 20-16-14-10-6-2 / h21-24, 27-28H, 5-20, 25-26H2, 1-4H3. KXMWEJMSZOOOGR-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis[(2-butyl-n-octyl)oxy]benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1321590-78-6. Product ID: 4,8-bis(2-butyloctoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 558.9g/mol. Mole weight: C34H54O2S2. CCCCCCC (CCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCC)CCCCCC. InChI=1S / C34H54O2S2 / c1-5-9-13-15-19-27 (17-11-7-3) 25-35-31-29-21-23-38-34 (29) 32 (30-22-24-37-33 (30) 31) 36-26-28 (18-12-8-4) 20-16-14-10-6-2 / h21-24, 27-28H, 5-20, 25-26H2, 1-4H3. KXMWEJMSZOOOGR-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC) | 4,8-Bis[(2-ethylhexyl)oxy]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >97.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-78-8. Product ID: [4,8-bis(2-ethylhexoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 772.3g/mol. Mole weight: C32H54O2S2Sn2. CCCCC (CC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C26H36O2S2. 6CH3. 2Sn/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-14, 19-20H, 5-12, 17-18H2, 1-4H3; 6*1H3;. XXMOZDBOAIICDA-UHFFFAOYSA-N. | |
| 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene | 4,8-Bis((2-ethylhexyl)oxy)benzo[1,2-b:4,5-b]dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-77-7. Product ID: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 446.7g/mol. Mole weight: C26H38O2S2. CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI=1S/C26H38O2S2/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HATOWNJGYIVNBU-UHFFFAOYSA-N. | |
| 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1160823-77-7. Product ID: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 446.71. Mole weight: C26H38O2S2. CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI=1S/C26H38O2S2/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HATOWNJGYIVNBU-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC) | 4,8-Bis(2-ethylhexyloxy)benzo[1,2-b:4,5-b']dithiophene, >95.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1160823-77-7. Product ID: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 446.7g/mol. Mole weight: C26H38O2S2. CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. InChI=1S/C26H38O2S2/c1-5-9-11-19 (7-3)17-27-23-21-13-15-30-26 (21)24 (22-14-16-29-25 (22)23)28-18-20 (8-4)12-10-6-2/h13-16, 19-20H, 5-12, 17-18H2, 1-4H3. HATOWNJGYIVNBU-UHFFFAOYSA-N. | |
| 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis((2-octyldodecyl)oxy)benzo[1,2-b:4,5-b']dithiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 1320201-19-1. Product ID: 4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 783.3g/mol. Mole weight: C50H86O2S2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CCCCCCCC)CCCCCCCCCC. InChI=1S / C50H86O2S2 / c1-5-9-13-17-21-23-27-31-35-43 (33-29-25-19-15-11-7-3) 41-51-47-45-37-39-54-50 (45) 48 (46-38-40-53-49 (46) 47) 52-42-44 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-40, 43-44H, 5-36, 41-42H2, 1-4H3. YWMYXQDUPQHOKO-UHFFFAOYSA-N. | |
| 4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(3,5-dioctyl-2-thienyl)-2,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[1,2-b:4,5-b']dithiophene. Group: Synthetic tools and reagents. Alternative Names: 2,2'-(4,8-Bis(3,5-dioctylthiophen-2-yl)benzo[1,2-b:4,5-b']dithiophene-2,6-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). CAS No. 1221254-05-2. Product ID: 2-[4,8-bis(3,5-dioctylthiophen-2-yl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-f][1]benzothiol-6-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 1055.31. Mole weight: C62H96B2O4S4. CC (C (C) (C)O1) (C)OB1C (S2)=CC3=C2C (C4=C (CCCCCCCC)C=C (CCCCCCCC)S4)=C (C=C (B5OC (C) (C)C (C) (C)O5)S6)C6=C3C7=C (CCCCCCCC)C=C (CCCCCCCC)S7. InChI=1S / C62H96B2O4S4 / c1-13-17-21-25-29-33-37-45-41-47 (39-35-31-27-23-19-15-3) 69-55 (45) 53-49-43-51 (63-65-59 (5, 6) 60 (7, 8) 66-63) 72-58 (49) 54 (50-44-52 (71-57 (50) 53) 64-67-61 (9, 10) 62 (11, 12) 68-64) 56-46 (38-34-30-26-22-18-14-2) 42-48 (70-56) 40-36-32-28-24-20-16-4 / h41-44H, 13-40H2, 1-12H3. OYNKXAWHHLJVGD-UHFFFAOYSA-N. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1352642-37-5. Product ID: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 904.56. Mole weight: C40H58S4Sn2. CCCCC (CC)CC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)CC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C34H40S4. 6CH3. 2Sn/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-18, 23-24H, 5-12, 21-22H2, 1-4H3; 6*1H3;. OCFFMJYHZKHRKM-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC) | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene, >96.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1352642-37-5. Product ID: [4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 904.6g/mol. Mole weight: C40H58S4Sn2. CCCCC (CC)CC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)CC (CC)CCCC)[Sn] (C) (C)C. InChI=1S/C34H40S4. 6CH3. 2Sn/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2; ; ; ; ; ; ; ; /h13-18, 23-24H, 5-12, 21-22H2, 1-4H3; 6*1H3;. OCFFMJYHZKHRKM-UHFFFAOYSA-N. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 1352642-35-3. Product ID: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole. Molecular formula: 579g/mol. Mole weight: C34H42S4. CCCCC (CC)CC1=CC=C (S1)C2=C3C=CSC3=C (C4=C2SC=C4)C5=CC=C (S5)CC (CC)CCCC. InChI=1S/C34H42S4/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2/h13-20, 23-24H, 5-12, 21-22H2, 1-4H3. NNTCBLBIVSUXIW-UHFFFAOYSA-N. | |
| 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC) | 4,8-Bis[5-(2-ethylhexyl)thiophen-2-yl]benzo[1,2-b:4,5-b']dithiophene, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 1352642-35-3. Product ID: 4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]thieno[2,3-f][1]benzothiole. Molecular formula: 579g/mol. Mole weight: C34H42S4. CCCCC (CC)CC1=CC=C (S1)C2=C3C=CSC3=C (C4=C2SC=C4)C5=CC=C (S5)CC (CC)CCCC. InChI=1S/C34H42S4/c1-5-9-11-23 (7-3)21-25-13-15-29 (37-25)31-27-17-19-36-34 (27)32 (28-18-20-35-33 (28)31)30-16-14-26 (38-30)22-24 (8-4)12-10-6-2/h13-20, 23-24H, 5-12, 21-22H2, 1-4H3. NNTCBLBIVSUXIW-UHFFFAOYSA-N. | |
| 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 1044795-04-1. Product ID: 4,8-didodecoxythieno[2,3-f][1]benzothiole. Molecular formula: 558.91999999999996. Mole weight: C34H54O2S2. CCCCCCCCCCCCOC1=C2C=CSC2=C (C3=C1SC=C3)OCCCCCCCCCCCC. InChI=1S / C34H54O2S2 / c1-3-5-7-9-11-13-15-17-19-21-25-35-31 -29-23-27-38-34 (29) 32 (30-24-28-37-33 (30) 31) 36-26-22-20-18-16-14-12-10-8-6-4-2 / h23-24, 27-28H, 3-22, 25-26H2, 1-2H3. BTJLOVWGQDIVHY-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(n-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1098102-95-4. Product ID: (4,8-dioctoxy-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl)-trimethylstannane. Molecular formula: 772.32. Mole weight: C32H54O2S2Sn2. CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCCCCCCCC)[Sn] (C) (C)C. InChI=1S / C26H36O2S2. 6CH3. 2Sn / c1-3-5-7-9-11-13-17-27-23-21-15-19-30 -26 (21) 24 (22-16-20-29-25 (22) 23) 28-18-14-12-10-8-6-4-2; ; ; ; ; ; ; ; / h15-16H, 3-14, 17-18H2, 1-2H3; 6 * 1H3;. CDHNVAGJGMNTLW-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene | 4,8-Bis-n-octyloxybenzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blocks. CAS No. 1098102-94-3. Product ID: 4,8-dioctoxythieno[2,3-f][1]benzothiole. Molecular formula: 446.7g/mol. Mole weight: C26H38O2S2. CCCCCCCCOC1=C2C=CSC2=C (C3=C1SC=C3)OCCCCCCCC. InChI= 1S / C26H38O2S2 / c1-3-5-7-9-11-13-17-27-23-21-15-19-30 -26 (21) 24 (22-16-20-29-25 (22) 23) 28-18-14-12-10-8-6-4-2 / h15-16, 19-20H, 3-14, 17-18H2, 1-2H3. LWSGUMOETOXOHL-UHFFFAOYSA-N. | |
| 4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde | 4,8-Bis(n-octyloxy)benzo[1,2-b:4,5-b']dithiophene-2,6-dicarbaldehyde. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 1668554-22-0. Product ID: 4,8-dioctoxythieno[2,3-f][1]benzothiole-2,6-dicarbaldehyde. Molecular formula: 502.7g/mol. Mole weight: C28H38O4S2. CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)C=O)OCCCCCCCC)C=O. InChI=1S / C28H38O4S2 / c1-3-5-7-9-11-13-15-31-25-23-17-21 (19-29) 34-28 (23) 26 (24-18-22 (20-30) 33-27 (24) 25) 32-16-14-12-10-8-6-4-2 / h17-20H, 3-16H2, 1-2H3. JDPODAXHWNAIOO-UHFFFAOYSA-N. | |
| 4µ8C | 4µ8C (IRE1 Inhibitor III) is a small-molecule inhibitor of IRE1?. Uses: Scientific research. Group: Signaling pathways. Alternative Names: IRE1 Inhibitor III. CAS No. 14003-96-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19707. |  |
| 4?8C | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 4-(8-Chloro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate | 4-(8-Chloro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate is an protected intermediate in the synthesis of Desloratadine (D290250), an nonsedating-type histamine H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate | 4-(8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)piperidin-1-yl Benzoate is a protected intermediate in the synthesis of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Molecular formula: C26H23ClN2O2. Mole weight: 430.93. |  |
| 4-(8-Chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-yl)-3-pyridinol 1-oxide | 4-(8-Chloro-6, 11-dihydro-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-yl)-3-pyridinol 1-oxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1193725-75-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C19H15ClN2O2. US Biological Life Sciences. | Worldwide |
| 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione | 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 230-404-4, CID81541, 1,5-Diamino-4,8-dihydroxy-3-(4-hydroxyphenyl)anthraquinone, 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthraquinone, 4,8-Diamino-1,5-dihydroxy-2-(p-hydroxyphenyl)anthracen-9,10-dione, 4,8-Diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-9,10-anthracenedione, 9,10-Anthracenedione, 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)-, 7098-08-0. Product Category: Heterocyclic Organic Compound. CAS No. 7098-08-0. Molecular formula: C20H14N2O5. Mole weight: 362.336 g/mol. Purity: 0.96. IUPACName: 4,8-diamino-1,5-dihydroxy-2-(4-hydroxyphenyl)anthracene-9,10-dione. Product ID: ACM7098080. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthraquinone | 4,8-Diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 279-176-8, 4,8-Diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthraquinone, 79542-42-0. Product Category: Heterocyclic Organic Compound. CAS No. 79542-42-0. Molecular formula: C28H22N2O6. Mole weight: 482.484080 [g/mol]. Purity: 0.96. IUPACName: 4,8-diamino-1,5-dihydroxy-2,6-bis(4-methoxyphenyl)anthracene-9,10-dione. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=C3C(=C2O)C(=O)C4=C(C=C(C(=C4C3=O)O)C5=CC=C(C=C5)OC)N)N. Density: 1.422g/cm³. ECNumber: 279-176-8. Product ID: ACM79542420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Dibromo-6-methyl-2-propylquinoline | 4,8-Dibromo-6-methyl-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-Dibromo-6-methyl-2-propylquinoline, 1189107-16-1, CTK8E4690, ZINC36075743. Product Category: Heterocyclic Organic Compound. CAS No. 1189107-16-1. Molecular formula: C13H13Br2N. Mole weight: 343.06. Purity: 0.96. IUPACName: 4,8-dibromo-6-methyl-2-propylquinoline. Canonical SMILES: CCCC1=NC2=C(C=C(C=C2C(=C1)Br)C)Br. Product ID: ACM1189107161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Dichloro-2-methylquinoline | 4,8-Dichloro-2-methylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-DICHLORO-2-METHYLQUINOLINE;4,8-DICHLOROQUINALDINE. Product Category: Heterocyclic Organic Compound. CAS No. 75896-69-4. Molecular formula: C10H7Cl2N. Mole weight: 212.08. Purity: 0.96. IUPACName: 4,8-dichloro-2-methylquinoline. Canonical SMILES: CC1=NC2=C(C=CC=C2Cl)C(=C1)Cl. Density: 1.351g/cm³. Product ID: ACM75896694. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4, 8-Dichloro-2- (trifluoromethyl) quinoline | 4, 8-Dichloro-2- (trifluoromethyl) quinoline. Group: Biochemicals. Grades: Reagent Grade. CAS No. 18706-35-9. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one | 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 4,8-dichloro-5,6-dihydro-; 4,8-Dichloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one; Dichlorobenzocycloheptapyridinone; Loratadine Impurity. Grade: ≥95%. CAS No. 133330-60-6. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. | |
| 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one(loratadine impurity) | 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one(loratadine impurity). Group: Biochemicals. Alternative Names: Loratadine impurity. Grades: Highly Purified. CAS No. 133330-60-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H9Cl2NO. US Biological Life Sciences. | Worldwide |
| 4, 8-Dichloro-5, 6-dihydro-11H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-one (Loratadine Impurity) | Loratadine impurity. Group: Biochemicals. Alternative Names: Loratadine Impurity. Grades: Highly Purified. CAS No. 133330-60-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity) | 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,8-Dichloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, Loratadine Impurity E, Loratadine Impurity 24. CAS No. 133330-60-6. IUPAC Name: 4,8-dichloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one. Molecular formula: C14H9Cl2NO. Mole weight: 278.13. Catalog: APS133330606. SMILES: Clc1ccc2C(=O)c3nccc(Cl)c3CCc2c1. Format: Neat. | |
| 4,8-Dichloroquinoline | 4,8-Dichloroquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Solid. CAS No. 21617-12-9. Molecular formula: C9H5Cl2N. Mole weight: 198.05. Purity: 0.97. Product ID: ACM21617129. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,7-Dichloroquinoline. | |
| 4,8-Dihydroxycoumarin | 4,8-Dihydroxycoumarin. Group: Biochemicals. Alternative Names: 4,8-Dihydroxy-2H-1-benzopyran-2-one. Grades: Highly Purified. CAS No. 106754-20-5. Pack Sizes: 50mg. Molecular Formula: C9H6O4, Molecular Weight: 178.14. US Biological Life Sciences. | Worldwide |
| 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol | Haplopine is an alkaloid compound found in the fruits of Zanthoxylum bungeanum Maxim. Synonyms: 4,8-Dimethoxyfuro[2,3-b]quinolin-7-ol; Furo(2,3-B)quinolin-7-ol, 4,8-dimethoxy-; Heliparvifoline; 7-Hydroxy-8-methoxydictamnine. Grade: >98%. CAS No. 5876-17-5. Molecular formula: C13H11NO4. Mole weight: 245.2. | |
| 4,8-Dimethyl-1-phenylnonane | 4,8-Dimethyl-1-phenylnonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-DIMETHYL-1-PHENYLNONANE. Product Category: Heterocyclic Organic Compound. CAS No. 205529-85-7. Molecular formula: C17H28. Mole weight: 232.4. Product ID: ACM205529857. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Dimethyl-4,9-decadien-1-ol | 4,8-Dimethyl-4,9-decadien-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-061-7, 4,8-Dimethyl-4,9-decadien-1-ol, 4,9-Decadien-1-ol, 4,8-dimethyl-, CID6442047, 72928-27-9. Product Category: Heterocyclic Organic Compound. CAS No. 72928-27-9. Molecular formula: C12H22O. Mole weight: 182.302480 [g/mol]. Purity: 0.96. IUPACName: (4E)-4,8-dimethyldeca-4,9-dien-1-ol. Canonical SMILES: CC(CCC=C(C)CCCO)C=C. ECNumber: 277-061-7. Product ID: ACM72928279. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((8-hydroxyoctyl)amino)-3-nitrobenzenesulfonamide | 4-((8-hydroxyoctyl)amino)-3-nitrobenzenesulfonamide. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C14H23N3O5S. Mole weight: 345.4145. Product ID: PR01068. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,8-Methanothiazolo[4,5-c]azocine(9CI) | 4,8-Methanothiazolo[4,5-c]azocine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,8-Methanothiazolo[4,5-c]azocine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 88414-00-0. Molecular formula: C9H6N2S. Product ID: ACM88414000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine. | 4-(8-Methyl-9H-1,3-dioxolo[4,5-h][2,3]benzodiazepin-5-yl)benzenamine. Group: Biochemicals. Alternative Names: 9H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine Benzenamine deriv; GYKI 52466. Grades: Highly Purified. CAS No. 102771-26-6. Pack Sizes: 10mg. Molecular Formula: C17H15N3O2, Molecular Weight: 293.32. US Biological Life Sciences. | Worldwide |
| 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid | 4-((8-((Tetrahydro-2H-pyran-2-yl)oxy)octyl)oxy)benzoic acid. Synonyms: Benzoic acid, 4-[[8-[(tetrahydro-2H-pyran-2-yl)oxy]octyl]oxy]-. Grade: 98%. CAS No. 1160620-75-6. Molecular formula: C20H30O5. Mole weight: 350.45. | |
| 4,9(11)-Androstadien-17β-ol-3-one | 4,9(11)-Androstadien-17β-ol-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 2398-99-4. Molecular formula: C19H26O2. Mole weight: 286.41. Purity: 95%+. Product ID: ACM2398994. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,9-Anhydrotetrodotoxin | 4,9-Anhydrotetrodotoxin is a derivative of tetrodotoxin, which is a potent neurotoxin and can be isolated from pufferfish. It is also a selective and potent Nav1.6 channel blocker with IC50 value of 7.8 nM. It selectively blocks inward sodium current through Nav1.6 voltage-activated sodium channels. It may be a useful compound for treating diseases related to the voltage-gated sodium channel α subunit Nav1.6. Synonyms: (4S,5aS,6S,8R,9S,10S,11S,11aR,12R)-2-amino-1,4,5a,6,8,9,10,11-octahydro-9-(hydroxymethyl)-6,10-Epoxy-4,8,11a-metheno-11aH-oxocino[4,3-f][1,3,5]oxadiazepine-6,9,11-triol; (4β,9β)-4,9-Dideoxy-4,9-epoxy-tetrodotoxin; Anhydro-tetrodotoxin; Anhydroepitetrodotoxin; 4,9-anhydro-TTX. Grade: ≥98% by HPLC. CAS No. 13072-89-4. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 4-[(9-Anthracenylmethylene)amino]-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one | suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 4-(9-Anthroyloxy)phenacyl bromide | 4-(9-Anthroyloxy)phenacyl bromide. Uses: Designed for use in research and industrial production. CAS No. 94345-04-7. Molecular formula: C23H15BrO3. Mole weight: 419.27. Purity: 0.97. Product ID: ACM94345047. Alfa Chemistry ISO 9001:2015 Certified. Categories: Panacyl bromide. | |
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