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| Product | Description | |
|---|---|---|
| 4,7-Dichloro-8-methyl-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC36075428, AKOS009866589, 4,7-Dichloro-8-methyl-2-phenylquinoline, 1155601-72-1. CAS No. 1155601-72-1. Molecular formula: C16H11Cl2N. Mole weight: 288.17. Purity: 0.96. IUPACName: 4,7-dichloro-8-methyl-2-phenylquinoline. Catalog: ACM1155601721. |  |
| 4,7-Dichloro-8-methyl-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 4,7-Dichloro-8-methyl-2-propylquinoline hydrochloride, 1204810-65-0. CAS No. 1204810-65-0. Molecular formula: C13H14Cl3N. Mole weight: 290.615960 [g/mol]. Purity: 0.96. IUPACName: 4,7-dichloro-8-methyl-2-propylquinoline;hydrochloride. Catalog: ACM1204810650. | |
| 4,7-Dichloroisatin | 4,7-Dichloroisatin. Group: Biochemicals. Alternative Names: 4,7-Dichloroindole-2,3-dione; 4,7-Dichloro-2,3-indolinedione. Grades: Highly Purified. CAS No. 18711-13-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| 4,7-Dichloro Isatin | Heterocyclic Organic Compound. CAS No. 118711-13-2. Catalog: ACM118711132. | |
| 4,7-Dichloronorlichexanthone | Synonyms: 9H-Xanthen-9-one, 2,5-dichloro-3,6,8-trihydroxy-1-methyl-; 2,5-dichloro-3,6,8-trihydroxy-1-methyl-9H-xanthen-9-one; 4,7-dichloro-8-methyl-1,3,6-trihydroxy-xanthone; 4,7-dichloro-1,3,6-trihydroxy-8-methyl-9H-xanthen-9-one. CAS No. 67065-99-0. Molecular formula: C14H8Cl2O5. Mole weight: 327.12. |  |
| 4,7-Dichloroquinoline | 4,7-dichloroquinoline is used in the synthesis of hybrid aminoquinoline-triazine derivatives that show anti-microbial activity. In addition, it is used in the synthesis of novel oxazolidinones as anti-microbial agents showing efficacy against common bacterial strains. Chloroquinoline impurity. Group: Quinolines. Alternative Names: 4,7-dichloRCHINOLIN;4,7-dichloroQUINOLINE FOR SYNTHESIS;4,7-dichloroquinoline,tech.;4,7-dichloLROQUINOLINE. CAS No. 86-98-6. Molecular formula: C9H5Cl2N. Mole weight: 198.05. Appearance: Yellow to brown crystals. Purity: ≥99%. Density: 1.407 g/cm³. ECNumber: 201-714-7. Catalog: ACM86986. | |
| 4,7-Dichloroquinoline | 4,7-Dichloroquinoline. CAS No: 86-98-6 |  Sarchem Laboratories New Jersey NJ |
| 4,7-Dichloroquinoline 98+% | 4,7-Dichloroquinoline 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 4,7-Dichloroquinoline (NSC 593) | 4,7-Dichloroquinoline is used in the synthesis of hybrid aminoquinoline-triazine derivatives that show anti-microbial activity. In addition, it is used in the synthesis of novel oxazolidinones as anti-microbial agents showing efficacy against common bacterial strains. Chloroquinoline impurity. Group: Biochemicals. Alternative Names: NSC 593. Grades: Highly Purified. CAS No. 86-98-6. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C?H?Cl?N. US Biological Life Sciences. | Worldwide |
| 4,7-Dichloroquinolinium tribromide | Heterocyclic Organic Compound. Alternative Names: 4,7-Dichloroquinolinium tribromide, EINECS 235-612-9, 12365-92-3. CAS No. 12365-92-3. Molecular formula: C9H6Br3Cl2N. Mole weight: 438.76864. Purity: 0.96. IUPACName: 4,7-dichloroquinolin-1-ium tribromide. Canonical SMILES: C1=CC2=C(C=C[NH+]=C2C=C1Cl)Cl. [Br-]. [Br-]. [Br-]. Density: g/cm³. ECNumber: 235-612-9. Catalog: ACM12365923. | |
| 4,7-Difluoro-1,3-isobenzofurandione (Technical Grade, ~90%) | 4,7-Difluoro-1,3-isobenzofurandione is used in the synthesis of phthalic compounds, phthalazines, and quinones with antimicrobial activity. Group: Biochemicals. Alternative Names: 3,6-Difluorophthalic Anhydride; 4,7-Difluoroisobenzofuran-1,3-dione; 3,6-Difluorophthalic Anhydride. Grades: Purified. CAS No. 652-40-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4,7-Dihydro-4-oxo-2-[(triphenylmethyl)amino]-3H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | 2H Labeled Compounds. CAS No. 1019853-64-5. Molecular formula: C26H19N5O. Mole weight: 417.46. Appearance: Yellow Foam. Catalog: ACM1019853645. | |
| 4,7-Dihydro-4-oxo-2-[(triphenylmethyl)amino]-3H-pyrrolo[2,3-d]pyrimidine-5-carboxaldehyde | 2H Labeled Compounds. CAS No. 1019853-65-6. Molecular formula: C26H20N4O2. Mole weight: 420.46. Appearance: Yellow Solid. Catalog: ACM1019853656. | |
| 4,7-Dihydroxy-1,10-phenanthroline | 4,7-Dihydroxy-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. CAS No. 3922-40-5. Product ID: 1,10-dihydro-1,10-phenanthroline-4,7-dione. Molecular formula: 212.21. Mole weight: C12H8N2O2. C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O. InChI=1S/C12H8N2O2/c15-9-3-5-13-11-7 (9)1-2-8-10 (16)4-6-14-12 (8)11/h1-6H, (H, 13, 15) (H, 14, 16). SLIBCJURSADKPV-UHFFFAOYSA-N. >98.0%(HPLC). |  |
| 4,7-Dihydroxy-1,10-phenanthroline | 4,7-Dihydroxy-1,10-phenanthroline. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-40-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4,7-Dihydroxy-5-methoxy-6-methyl-8-formylflavan | Heterocyclic Organic Compound. CAS No. 121230-30-6. Catalog: ACM121230306. | |
| 4,7-dimethoxy-1,10-phenanthroline | 4,7-dimethoxy-1,10-phenanthroline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 92149-07-0. Molecular Formula: C14H12N2O2. Mole Weight: 240.26. Catalog: APB92149070. |  |
| 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-Dimethoxyisoflavone | Heterocyclic Organic Compound. Alternative Names: 7,4'-DIMETHOXYISOFLAVONE;4',7-DIMETHOXYISOFLAVONE;4',7-DIMETHOXYISOFLAVONE DIMETHYL ETHER;DAIDZEIN DIMETHYL ETHER;DIMETHOXYISOFLAVONE,4',7-;7-methoxy-3-(4-methoxyphenyl)chromen-4-one;7-methoxy-3-(4-methoxyphenyl)chromone. CAS No. 1157-39-7. Molecular formula: C17H14O4. Mole weight: 282.29. Purity: 0.97. Catalog: ACM1157397. | |
| 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-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-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-Dimethyl-1H-indole-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 4,7-dimethyl-1H-indole-2-carboxylic Acid, 103988-96-1, 1H-Indole-2-carboxylicacid, 4,7-dimethyl-, AC1NER3A, ACMC-1BQ8X, AC1Q2GP6, SureCN1850124, CTK0H2522, MolPort-000-147-501, BBL020592, STK893281, AKOS000118130, AG-D-15627, MCULE-2986368463, KB-239709, BB 0248935, EN300-15110, T5810895, Indole-2-carboxylicacid, 4,7-dimethyl- (6CI); 4,7-Dimethyl-1H-indole-2-carboxylic acid. CAS No. 103988-96-1. Molecular formula: C11H11NO2. Mole weight: 189.21. Purity: 0.96. IUPACName: 4,7-dimethyl-1H-indole-2-carboxylic acid. Canonical SMILES: CC1=C2C=C(NC2=C(C=C1)C)C(=O)O. Catalog: ACM103988961. | |
| 4,7-Dimethyl-2,3-dihydro-isoindol-1-one | Heterocyclic Organic Compound. CAS No. 110568-66-6. Molecular formula: C10H11NO. Mole weight: 161.203. Purity: 0.96. Catalog: ACM110568666. | |
| 4,7-Di(naphthalen-1-yl)-1,10-phenanthroline | Nitrogen-Donor Ligands. Alternative Names: 4,7-DiM-tolyl-1,10-phenanthroline. CAS No. 1215007-80-9. Molecular formula: C32H20N2. Mole weight: 432.51. Purity: 0.98. IUPACName: 4,7-dinaphthalen-1-yl-1,10-phenanthroline. Catalog: ACM1215007809. | |
| 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% | Bidentate ligand and reagent for determination of iron. Ligand used in the copper-catalyzed protodecarboxylation of aromatic carboxylic acids. Group: Solution-processed oled. 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. 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. Catalog: ACM1662017. | |
| 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-Epoxyisothiazolo[5,4-c]pyridine(9ci) | Heterocyclic Organic Compound. CAS No. 128734-29-2. Catalog: ACM128734292. | |
| 4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1-piperazinecarboxylic acid 1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 1248587-70-3, AKOS022182630, AK-72763, AJ-128501, KB-266934, tert-Butyl 4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylate, 1-piperazinecarboxylic acid,4-(7h-pyrrolo[2,3-d]pyrimidin-4-yl)-,1,1-dimethylethyl ester. CAS No. 1248587-70-3. Molecular formula: C15H21N5O2. Mole weight: 303.359540 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCN (CC1)C2=NC=NC3=C2C=CN3. Catalog: ACM1248587703. | |
| 4,7-(Iminomethano)furo[3,2-c]pyridine(9CI) | Heterocyclic Organic Compound. Alternative Names: 4,7-(Iminomethano)furo[3,2-c]pyridine(9CI). CAS No. 105402-58-2. Molecular formula: C8H6N2O. Catalog: ACM105402582. | |
| 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 4,7-Methano-1,3,2-benzodioxathiole,hexahydro-,2,2-dioxide,(3a-alpha-,4-bta-,7-bta-,7a-alpha-)-(9CI). CAS No. 112429-41-1. Molecular formula: C7H10O4S. Catalog: ACM112429411. | |
| 4,7-Methano-1H-indenedimethanol,octahydro-,diacetate | Heterocyclic Organic Compound. CAS No. 122335-01-7. Molecular formula: C16H24O4. Purity: 0.96. Catalog: ACM122335017. | |
| 4, 7-Methanobenzofuran, 2, 2'-oxybis[octahydro-7, 8, 8-trimethyl-, [2s-[2a(2'r*, 3'as*, 4'r*, 7'r*, 7'as*), 3'aa, 4'a, 7'a, 7'aa]]-(9ci) | Heterocyclic Organic Compound. Alternative Names: (-)-NOE'S REAGENT;(-)-NOE-LACTOL(R) DIMER;(2S,3AR,ES,7AR)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL ETHER;(-)-MBF-OH DIMER;BIS[(2S,3AR,4S,7AR)-OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YL] ETHER;(-)-noe-lactol dimer;(-)-noe'S;BIS[(2S,3. CAS No. 108031-79-4. Molecular formula: C24H38O3. Mole weight: 374.56. Purity: >98.0%(LC). IUPACName: (-)-NOES REAGENT. Canonical SMILES: CC1 (C2CCC1 (C3C2CC (O3)OC4CC5C6CCC (C5O4) (C6 (C)C)C)C)C. Density: 1.12 g/cm³. Catalog: ACM108031794. | |
| 4,7-Methanoindene-2-carbonylchloride,3a,4,5,6,7,7a-hexahydro-(6ci) | Heterocyclic Organic Compound. Alternative Names: 4,7-Methanoindene-2-carbonylchloride,3a,4,5,6,7,7a-hexahydro-(6CI). CAS No. 105041-53-0. Molecular formula: C11H13ClO. Catalog: ACM105041530. | |
| 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-Tetradecatrienoic acid,5,9,13-trimethyl-,methyl ester,(4E,8E)- | Heterocyclic Organic Compound. CAS No. 10154-05-9. Catalog: ACM10154059. | |
| 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 | Donor Monomers. CAS No. 1271439-08-7. Molecular formula: C40H70O2S2Sn2. Mole weight: 884.54. Appearance: White to Orange to Green powder to crystal. Purity: >97.0%(HPLC). IUPACName: [4,8-bis(2-butyloctoxy)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Canonical SMILES: CCCCCCC (CCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCC (CCCC)CCCCCC)[Sn] (C) (C)C. Density: Light Sensitive,Air Sensitive. Catalog: ACM1271439087-1. | |
| 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 | Donor Monomers. CAS No. 1160823-77-7. Molecular formula: C26H38O2S2. Mole weight: 446.71. Appearance: Light yellow to Brown clear liquid. Purity: >95.0%(HPLC). IUPACName: 4,8-bis(2-ethylhexoxy)thieno[2,3-f][1]benzothiole. Canonical SMILES: CCCCC (CC)COC1=C2C=CSC2=C (C3=C1SC=C3)OCC (CC)CCCC. Catalog: ACM1160823777. | |
| 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 | Donor Monomers. CAS No. 1044795-04-1. Molecular formula: C34H54O2S2. Mole weight: 558.919999999999. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,8-didodecoxythieno[2,3-f][1]benzothiole. Canonical SMILES: CCCCCCCCCCCCOC1=C2C=CSC2=C (C3=C1SC=C3)OCCCCCCCCCCCC. Catalog: ACM1044795041. | |
| 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-octyloxy)-2,6-bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene | Donor Monomers. CAS No. 1098102-95-4. Molecular formula: C32H54O2S2Sn2. Mole weight: 772.32. Appearance: White to Amber to Dark green powder to crystal. Purity: >95.0%(HPLC). IUPACName: (4,8-dioctoxy-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl)-trimethylstannane. Canonical SMILES: CCCCCCCCOC1=C2C=C (SC2=C (C3=C1SC (=C3)[Sn] (C) (C)C)OCCCCCCCC)[Sn] (C) (C)C. Catalog: ACM1098102954. | |
| 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. | |
| 4-(8-Chloro-4H-imidazo[2,1-c][1,4]benzoxazin-2-yl)phenyl methyl ether | Heterocyclic Organic Compound. CAS No. 104971-84-8. Catalog: ACM104971848. | |
| 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 |
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