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| Product | Description | |
|---|---|---|
| Ethyl carbazate | 100g Pack Size. Group: Building Blocks, Organics. Formula: C3H8N2O2. CAS No. 4114-31-2. Prepack ID 44992952-100g. Molecular Weight 104.11. See USA prepack pricing. |  |
| Ethyl 3- (3-pyridinylcarbamoyl) carbazate | Ethyl 3- (3-pyridinylcarbamoyl) carbazate. Group: Biochemicals. Alternative Names: 2- [ (3-Pyridinylamino) carbonyl] hydrazinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 1076198-11-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C9H12N4O3. US Biological Life Sciences. |  Worldwide |
| Ethyl 3-(3-Pyridinylcarbamoyl)carbazate | Ethyl 3-(3-Pyridinylcarbamoyl)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(3-Pyridinylamino)carbonyl]hydrazinecarboxylic Acid Ethyl Ester. Product Category: Heterocyclic Organic Compound. CAS No. 1076198-11-2. Molecular formula: C9H12N4O3. Mole weight: 224.22. Purity: 0.96. IUPACName: ethyl N-(pyridin-3-ylcarbamoylamino)carbamate. Canonical SMILES: CCOC(=O)NNC(=O)NC1=CN=CC=C1. Product ID: ACM1076198112-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Ethyl(3beta-acetoxy-17-azido-16alpha-hydroxypregn-5-en-20-ylidene)carbazate | Ethyl(3beta-acetoxy-17-azido-16alpha-hydroxypregn-5-en-20-ylidene)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-586-1, CID9567940, Ethyl (3beta-acetoxy-17-azido-16alpha-hydroxypregn-5-en-20-ylidene)carbazate, 63973-99-9. Product Category: Heterocyclic Organic Compound. CAS No. 63973-99-9. Molecular formula: C26H39N5O5. Mole weight: 501.618360 [g/mol]. Purity: 0.96. IUPACName: [(3S,10R,13S,16R,17R)-17-azido-17-[(E)-N-(ethoxycarbonylamino)-C-methylcarbonimidoyl]-16-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate. Canonical SMILES: CCOC(=O)NN=C(C)C1(C(CC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C)C)C)O)N=[N+]=[N-]. ECNumber: 264-586-1. Product ID: ACM63973999. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3-(chloroformyl)carbazate | Ethyl 3-(chloroformyl)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl 3-(chloroformyl)carbazate, CID84905, EINECS 239-438-4, 15429-42-2. Product Category: Heterocyclic Organic Compound. CAS No. 15429-42-2. Molecular formula: C4H7ClN2O3. Mole weight: 166.562980 [g/mol]. Purity: 0.96. IUPACName: ethyl N-(carbonochloridoylamino)carbamate. Canonical SMILES: CCOC(=O)NNC(=O)Cl. Density: 1.341g/cm³. ECNumber: 239-438-4. Product ID: ACM15429422. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]azanium bromide | (Methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]azanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl (alpha-methyl-p-phenoxybenzyl)carbazate hydrobromide, CARBAZIC ACID, (alpha-METHYL-p-PHENOXYBENZYL)-, METHYL ESTER, HYDROBROMIDE, 72050-74-9, AC1L1B9V, LS-51648, (methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]azanium bromide, 2-(methoxycarbonyl)-1-[1-(4-phenoxyphenyl)ethyl]hydrazinium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 72050-74-9. Molecular formula: C16H19BrN2O3. Mole weight: 367.238 g/mol. Purity: 0.96. IUPACName: (methoxycarbonylamino)-[1-(4-phenoxyphenyl)ethyl]azanium;bromide. Canonical SMILES: CC(C1=CC=C(C=C1)OC2=CC=CC=C2)[NH2+]NC(=O)OC.[Br-]. Product ID: ACM72050749. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene | 1,4-Bis[2-(9-ethylcarbazol-3-yl)vinyl]benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 62608-15-5. Product ID: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole. Molecular formula: 516.69. Mole weight: C38H32N2. CCN1C2=C (C=C (C=C2)C=CC3=CC=C (C=C3)C=CC4=CC5=C (C=C4)N (C6=CC=CC=C65)CC)C7=CC=CC=C71. InChI=1S / C38H32N2 / c1-3-39-35-11-7-5-9-31 (35) 33-25-29 (21-23-37 (33) 39) 19-17-27-13-15-28 (16-14-27) 18-20-30-22-24-38-34 (26-30) 32-10-6-8-12-36 (32) 40 (38) 4-2 / h5-26H, 3-4H2, 1-2H3 / b19-17+, 20-18+. JQXNAJZMEBHUMC-XPWSMXQVSA-N. >98.0%(HPLC)(N). |  |
| 1-(4-Chloro-6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl Ethylcarbamate | 1-(4-Chloro-6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl Ethylcarbamate is a metabolite of Carbazeran (C175790), a phosphodiesterase inhibitor drug that exhibits chronictropic and inotropic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 1586753-74-3. Pack Sizes: 5mg, 25mg. Molecular Formula: C18H23ClN4O4. US Biological Life Sciences. | Worldwide |
| 1-{{9-{2-Hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propyl}-9H-carbazol-4-yl}oxy}-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol | ?85.0% (HPLC), pharmaceutical impurity standard. Group: Pharmaceutical impurities. |  |
| 1-[Bis[2- (2-methoxyphenoxy) ethyl]amino]-3- (9H-carbazol-4-yloxy) -2-propanol | 1-[Bis[2- (2-methoxyphenoxy) ethyl]amino]-3- (9H-carbazol-4-yloxy) -2-propanol is an impurity of Carvedilol (C184625), which is a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 1059573-45-3. Pack Sizes: 10mg, 50mg. Molecular Formula: C33H36N2O6, Molecular Weight: 556.65. US Biological Life Sciences. | Worldwide |
| 1-Hydroxycarvedilol | 1-Hydroxy Carvedilol is a metabolite of Carvedilol found in humans, rats, dogs and mice. 1-Hydroxy Carvedilol is a β androneceptor antagonist with antioxidant and free radical scavenger activity. Synonyms: 4-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-1-ol; BM 910183; SB 209995. Grade: > 95%. CAS No. 146574-41-6. Molecular formula: C24H26N2O5. Mole weight: 422.49. |  |
| 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate | 2-(2-Chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium;2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39014, LS-51731, 2-Chloro-9-(2-diethylaminoethyl)-7-methoxycarbazole oxalate, 9H-Carbazol-9-ethanamine, 2-chloro-N,N-diethyl-7-methoxy-, oxalate, CARBAZOLE, 2-CHLORO-9-(2-DIETHYLAMINOETHYL)-7-METHOXY-, OXALATE, Ethylamine, 2-(2-chloro-7-methoxycarbazol-9-yl)-N,N-diethyl-, oxalate, 41734-87-6. Product Category: Heterocyclic Organic Compound. CAS No. 41734-87-6. Molecular formula: C21H25ClN2O5. Mole weight: 420.887 g/mol. Purity: 0.96. IUPACName: 2-(2-chloro-7-methoxycarbazol-9-yl)ethyl-diethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: CC[NH+](CC)CCN1C2=C(C=CC(=C2)OC)C3=C1C=C(C=C3)Cl.C(=O)(C(=O)[O-])O. Product ID: ACM41734876. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Chlorocarbazol-9-yl)ethyl-dimethylazanium chloride | 2-(2-Chlorocarbazol-9-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38977, LS-51732, 2-Chloro-9-(2-dimethylaminoethyl)carbazole hydrochloride, 9H-Carbazol-9-ethanamine, 2-chloro-N,N-dimethyl-, hydrochloride, CARBAZOLE, 2-CHLORO-9-(2-DIMETHYLAMINOETHYL)-, HYDROCHLORIDE, Ethylamine, 2-(2-chlorocarbazol-9-yl)-N,N-dimethyl-, hydrochloride, 41734-68-3. Product Category: Heterocyclic Organic Compound. CAS No. 41734-68-3. Molecular formula: C16H18Cl2N2. Mole weight: 309.234 g/mol. Purity: 0.96. IUPACName: 2-(2-chlorocarbazol-9-yl)ethyl-dimethylazanium chloride. Canonical SMILES: C[NH+](C)CCN1C2=CC=CC=C2C3=C1C=C(C=C3)Cl.[Cl-]. Product ID: ACM41734683. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Methoxy-1-methylcarbazol-9-yl)ethyl-dimethylazanium chloride | 2-(2-Methoxy-1-methylcarbazol-9-yl)ethyl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39020, LS-51757, 9-(2-(Dimethylamino)ethyl)-2-methoxy-1-methylcarbazole hydrochloride, CARBAZOLE, 9-(2-(DIMETHYLAMINO)ETHYL)-2-METHOXY-1-METHYL-, HYDROCHLORIDE, 41734-90-1. Product Category: Heterocyclic Organic Compound. CAS No. 41734-90-1. Molecular formula: C18H23ClN2O. Mole weight: 318.841 g/mol. Purity: 0.96. IUPACName: 2-(2-methoxy-1-methylcarbazol-9-yl)ethyl-dimethylazanium chloride. Canonical SMILES: CC1=C(C=CC2=C1N(C3=CC=CC=C23)CC[NH+](C)C)OC.[Cl-]. Product ID: ACM41734901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (2-Methoxyphenoly) ethyl) aminomethyl]-1, 4-dioxin-9H-carbazol | 2-[ (2-Methoxyphenoly) ethyl) aminomethyl]-1, 4-dioxin-9H-carbazol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(3-Chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate | 2-(3-Chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID38983, LS-51734, 3-Chloro-9-(2-dimethylaminoethyl)carbazole oxalate, 9H-Carbazol-9-ethanamine, 3-chloro-N,N-dimethyl-, oxalate, CARBAZOLE, 3-CHLORO-9-(2-DIMETHYLAMINOETHYL)-, OXALATE, Ethylamine, 2-(3-chlorocarbazol-9-yl)-N,N-dimethyl-, oxalate, 41734-71-8. Product Category: Heterocyclic Organic Compound. CAS No. 41734-71-8. Molecular formula: C18H19ClN2O4. Mole weight: 362.807 g/mol. Purity: 0.96. IUPACName: 2-(3-chlorocarbazol-9-yl)ethyl-dimethylazanium; 2-hydroxy-2-oxoacetate. Canonical SMILES: C[NH+](C)CCN1C2=C(C=C(C=C2)Cl)C3=CC=CC=C31.C(=O)(C(=O)[O-])O. Product ID: ACM41734718. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,7-Dibromo-9-(2-ethylhexyl)carbazole | 2,7-Dibromo-9-(2-ethylhexyl)carbazole. Group: Polymerssemiconductor blocks. CAS No. 544436-46-6. Product ID: 2,7-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-11-15 (21)7-9-17 (19)18-10-8-16 (22)12-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. OLOMDFPWMJQODN-UHFFFAOYSA-N. | |
| 2,7-Dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazolechloride | 2,7-Dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazolechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID39024, LS-51752, 2,7-Dimethoxy-1-methyl-9-(2-(1-pyrrolidinyl)ethyl)carbazole hydrochloride, CARBAZOLE, 2,7-DIMETHOXY-1-METHYL-9-(2-(1-PYRROLIDINYL)ETHYL)-, HYDROCHLORIDE, 41734-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 41734-93-4. Molecular formula: C21H27ClN2O2. Mole weight: 374.904 g/mol. Purity: 0.96. IUPACName: 2,7-dimethoxy-1-methyl-9-(2-pyrrolidin-1-ium-1-ylethyl)carbazole chloride. Canonical SMILES: CC1=C(C=CC2=C1N(C3=C2C=CC(=C3)OC)CC[NH+]4CCCC4)OC.[Cl-]. Product ID: ACM41734934. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(9H-Carbazol-9-yl)ethyl acrylate | 97%. Group: Photonic and optical materials. | |
| 2-(9H-Carbazol-9-yl)ethyl acrylate97 | 2-(9H-Carbazol-9-yl)ethyl acrylate97. Group: other materials. Alternative Names: 2-(9H-CARBAZOL-9-YL)ETHYL ACRYLATE97; 2-(9h-carbazol-9-yl)ethyl acrylate; 2-(9H-Carbazol-9-yl)ethylmethacrylate,9H-Carbazole-9-ethylacrylate; 2-(9-Carbazolyl)ethyl acrylate; 2-Carbazolylethyl acrylate; 9-(2-Hydroxyethyl)carbazole acrylate. CAS No. 6915-68-0. Product ID: 2-carbazol-9-ylethyl prop-2-enoate. Molecular formula: 265.31. Mole weight: C17< / sub>H15< / sub>NO2< / sub>. C=CC(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. KOHMQTTZAWPDNE-UHFFFAOYSA-N. 96%. | |
| 2-(9H-Carbazol-9-yl)ethyl methacrylate | 2-(9H-Carbazol-9-yl)ethyl methacrylate. Group: other materials. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester. CAS No. 15657-91-7. Product ID: 2-carbazol-9-ylethyl 2-methylprop-2-enoate. Molecular formula: 279.33. Mole weight: C18H17NO2. CC (=C)C (=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C18H17NO2/c1-13 (2)18 (20)21-12-11-19-16-9-5-3-7-14 (16)15-8-4-6-10-17 (15)19/h3-10H, 1, 11-12H2, 2H3. PCRXBGQWYLIHKQ-UHFFFAOYSA-N. 95%+. | |
| 2-Bromo-9-(2-ethylhexyl)-9H-carbazole | 2-Bromo-9-(2-ethylhexyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 856422-39-4. Product ID: 2-bromo-9-(2-ethylhexyl)carbazole. Molecular formula: 358.3g/mol. Mole weight: C20H24BrN. CCCCC (CC)CN1C2=CC=CC=C2C3=C1C=C (C=C3)Br. InChI=1S/C20H24BrN/c1-3-5-8-15 (4-2)14-22-19-10-7-6-9-17 (19)18-12-11-16 (21)13-20 (18)22/h6-7, 9-13, 15H, 3-5, 8, 14H2, 1-2H3. KUHJVARVXWNMAR-UHFFFAOYSA-N. | |
| 2-ethenyl-9-ethyl-9H-carbazole | 2-ethenyl-9-ethyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Ethyl-2-vinylcarbazole. Product Category: Vinyl Monomers. CAS No. 38627-52-0. Molecular formula: C16H15N. Mole weight: 221.3 g/mol. Purity: 0.95. Product ID: ACM-MO-38627520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-Benzyloxy-2-O-desmethylcarvedilol | 2'-O-Benzyloxy-2-O-desmethylcarvedilol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-O-BENZYLOXY-2-O-DESMETHYLCARVEDILOL. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 72955-92-1. Molecular formula: C30H30N2O4. Mole weight: 482.57. Purity: 0.96. IUPACName: 1-(9H-carbazol-4-yloxy)-3-[2-(2-phenylmethoxyphenoxy)ethylamino]propan-2-ol. Canonical SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2OCCNCC(COC3=CC=CC4=C3C5=CC=CC=C5N4)O. Density: 1.25g/cm³. Product ID: ACM72955921. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-Benzyloxy-2-O-desmethyl carvedilol | 2'-O-Benzyloxy-2-O-desmethyl carvedilol. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy) -3-[[2-[2- (phenylmethoxy) phenoxy]ethyl]amino]-2-propanol. Grades: Highly Purified. CAS No. 72955-92-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H30N2O4. US Biological Life Sciences. | Worldwide |
| 3-[1-(2,3-Dichlorophenyl)ethylidene]carbazamidine | 3-[1-(2,3-Dichlorophenyl)ethylidene]carbazamidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-747-3, 3-(1-(2,3-Dichlorophenyl)ethylidene)carbazamidine, 94213-43-1. Product Category: Heterocyclic Organic Compound. CAS No. 94213-43-1. Molecular formula: C9H10Cl2N4. Mole weight: 245.108500 [g/mol]. Purity: 0.96. IUPACName: 2-[(Z)-1-(2,3-dichlorophenyl)ethylideneamino]guanidine. Canonical SMILES: CC(=NN=C(N)N)C1=C(C(=CC=C1)Cl)Cl. ECNumber: 303-747-3. Product ID: ACM94213431. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,3??,6,6??-Tetrakis(1,1-dimethylethyl)-9?-ethyl-9,3?:6?,9??-ter-9H-carbazole | 98%. Group: Oled and pled materials. | |
| 3,3'',6,6''-Tetrakis(1,1-dimethylethyl)-9'-ethyl-9,3':6',9''-ter-9H-carbazole | 3,3'',6,6''-Tetrakis(1,1-dimethylethyl)-9'-ethyl-9,3':6',9''-ter-9H-carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1420043-43-1. | |
| 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole | 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole. Uses: Host materials for efficient solution-processed red and green phosphorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3, 3''-Diethyl-9'-phenyl-9'H-9, 3':6', 9''-tercarbazole, 3, 3''-Diylbis(ethyl)-9'-phenyl-9, 3': 6',9''-ter-9H-carbazole. Pack Sizes: 500 mg in glass insert. Molecular formula: 629.79. CCC (C=C1) =CC2=C1N (C3=CC4=C (C=C3) N (C5=CC=CC=C5) C6=C4C=C (N7C8=C (C=C (CC) C=C8) C9=C7C=CC=C9) C=C6) C%10=C2C=CC=C%10. 1S/C46H35N3/c1-3-30-18-22-43-37 (26-30) 35-14-8-10-16-41 (35) 48 (43) 33-20-24-45-39 (28-33) 40-29-34 (21-25-46 (40) 47 (45) 32-12-6-5-7-13-32) 49-42-17-11-9-15-36 (42) 38-27-31 (4-2) 19-23-44 (38) 49/h5-29H, 3-4H2, 1-2H3, LMKCXAKDJFQWMK-UHFFFAOYSA-N. LMKCXAKDJFQWMK-UHFFFAOYSA-N. | |
| 3,6-Bis(3-ethyl-N-carbazolyl)-N-phenylcarbazole | 99% (HPLC). Group: Oled and pled materials. | |
| 3,6-Bis(N-carbazolyl)-N-ethylcarbazole | 3,6-Bis(N-carbazolyl)-N-ethylcarbazole. Uses: Host materials for efficient solution-processed blue phosphorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9'-Ethyl-9,3':6',9''-ter-9H-carbazole. CAS No. 797057-70-6. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-di(carbazol-9-yl)-9-ethylcarbazole. Molecular formula: 525.64. Mole weight: C38H27N3. CCn1c2ccc (cc2c3cc (ccc13) -n4c5ccccc5c6ccccc46) -n7c8ccccc8c9ccccc79. 1S/C38H27N3/c1-2-39-33-21-19-25 (40-35-15-7-3-11-27 (35)28-12-4-8-16-36 (28)40)23-31 (33)32-24-26 (20-22-34 (32)39)41-37-17-9-5-13-29 (37)30-14-6-10-18-38 (30)41/h3-24H, 2H2, 1H3, IGNAMAKPDIBFKL-UHFFFAOYSA-N. IGNAMAKPDIBFKL-UHFFFAOYSA-N. | |
| 3,6-Bis(N-carbazolyl)-N-ethylcarbazole | 99% (HPLC). Group: Oled and pled materials. | |
| 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole | 3,6-dibroMo-9-(2-ethylhexyl)-9H-carbazole. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3,6-Dibromo-9-(2-Ethylhexyl)Carbazole. CAS No. 173063-52-0. Product ID: 3,6-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.21. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-9-7-15 (21)11-17 (19)18-12-16 (22)8-10-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. ZDFZWZGIGKUBRA-UHFFFAOYSA-N. 95%+. | |
| 3,6-Dibromo-9-(2-ethylhexyl)carbazole | 3,6-Dibromo-9-(2-ethylhexyl)carbazole. Group: Small molecule semiconductor building blockspolymerssemiconductor blocks. CAS No. 173063-52-0. Product ID: 3,6-dibromo-9-(2-ethylhexyl)carbazole. Molecular formula: 437.2g/mol. Mole weight: C20H23Br2N. CCCCC (CC)CN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C20H23Br2N/c1-3-5-6-14 (4-2)13-23-19-9-7-15 (21)11-17 (19)18-12-16 (22)8-10-20 (18)23/h7-12, 14H, 3-6, 13H2, 1-2H3. ZDFZWZGIGKUBRA-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole | 3,6-Dibromo-9-[4-(2-ethylhexyloxy)phenyl]-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. CAS No. 946491-48-1. Product ID: 3,6-dibromo-9-[4-(2-ethylhexoxy)phenyl]carbazole. Molecular formula: 529.3g/mol. Mole weight: C26H27Br2NO. CCCCC (CC)COC1=CC=C (C=C1)N2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br. InChI=1S/C26H27Br2NO/c1-3-5-6-18 (4-2)17-30-22-11-9-21 (10-12-22)29-25-13-7-19 (27)15-23 (25)24-16-20 (28)8-14-26 (24)29/h7-16, 18H, 3-6, 17H2, 1-2H3. ACUVALSRGHGNLZ-UHFFFAOYSA-N. | |
| 3,6-Dibromo-9-ethylcarbazole | 3,6-Dibromo-9-ethylcarbazole. Uses: This product is suitable for scientific research. Group: Small molecule semiconductor building blockselectroluminescence materials synthetic tools and reagents polymers. Alternative Names: 3,6-Dibromo-9-ethyl-9H-carbazole. CAS No. 33255-13-9. Pack Sizes: 1 g in glass bottle. Product ID: 3,6-dibromo-9-ethylcarbazole. Molecular formula: 353.05. Mole weight: C14H11Br2N. CCN1C2=C (C=C (C=C2)Br)C3=C1C=CC (=C3)Br. InChI=1S/C14H11Br2N/c1-2-17-13-5-3-9 (15)7-11 (13)12-8-10 (16)4-6-14 (12)17/h3-8H, 2H2, 1H3. GZBJRMVGNVDUCO-UHFFFAOYSA-N. 98%+. | |
| 3-Amino-9-ethylcarbazole | 9-Ethyl-9H-carbazol-3-amineWith high electron mobility and other favorable electronic properties, the compound is known for its use in organic electronic devices such as organic light-emitting diodes (OLED)and organic solar cells) have been investigated for potential applications. 9-Ethyl-9H-carbazol-3-amineIt can also be used as a starting material for the synthesis of other organic compounds. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 132-32-1. Pack Sizes: 5 g. Product ID: HY-W014386. |  |
| 3-Benzyloxy Carvedilol-d5 N-Carboxylic Acid tert-Butyl Ester | Intermediate in the preparation of a vascularly inactive metabolite of Carvedilol (C184625). Group: Biochemicals. Alternative Names: 1- (N-tert-Butyloxycarbonyl-2-benzyloxy-9H-carbazol-4-yloxy) -3-[[2- (2-methoxyphenoxy) ethyl]amino]-2-propanol-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Bromo-9-(2-ethylhexyl)-9H-carbazole | 3-Bromo-9-(2-ethylhexyl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 628336-85-6. Product ID: 3-bromo-9-(2-ethylhexyl)carbazole. Molecular formula: 358.3g/mol. Mole weight: C20H24BrN. CCCCC (CC)CN1C2=C (C=C (C=C2)Br)C3=CC=CC=C31. InChI=1S/C20H24BrN/c1-3-5-8-15 (4-2)14-22-19-10-7-6-9-17 (19)18-13-16 (21)11-12-20 (18)22/h6-7, 9-13, 15H, 3-5, 8, 14H2, 1-2H3. NWUMJBPNVXDEDB-UHFFFAOYSA-N. | |
| 3-Bromo-9-ethylcarbazole | 3-Bromo-9-ethylcarbazole. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 3-Bromo-9-ethyl-9H-carbazole. CAS No. 57102-97-3. Product ID: 3-bromo-9-ethylcarbazole. Molecular formula: 274.16. Mole weight: C14H12BrN. CCN1C2=C(C=C(C=C2)Br)C3=CC=CC=C31. InChI=1S / C14H12BrN / c1-2-16-13-6-4-3-5-11 (13) 12-9-10 (15) 7-8-14 (12) 16 / h3-9H, 2H2, 1H3. PPHYYUDMDADQPF-UHFFFAOYSA-N. 98%+. | |
| 3-Hydroxy carvedilol | 3-Hydroxy carvedilol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[[2- (2-methoxyphenoxy) ethyl]amino]propoxy]-9H-carbazol-3-ol. Grades: Highly Purified. CAS No. 146574-43-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C24H26N2O5. US Biological Life Sciences. | Worldwide |
| 3-Hydroxy Carvedilol | A vascularly inactive metabolite of Carvedilol. A novel antihypertensive agent, is a potent antioxidant. Synonyms: 4-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-3-ol; (+/-)-4-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-3-ol; BM 910228; SB 2114755. Grade: > 95%. CAS No. 146574-43-8. Molecular formula: C24H26N2O5. Mole weight: 422.49. | |
| 4,4?-Bis(3-ethyl-N-carbazolyl)-1,1?-biphenyl | 99% (HPLC). Group: Oled and pled materials. | |
| 4,4'-Bis(3-ethyl-N-carbazolyl)-1,1'-biphenyl | 4,4'-Bis(3-ethyl-N-carbazolyl)-1,1'-biphenyl. Group: Organic light-emitting diode (oled) materials. | |
| 4'-Benzyloxy carvedilol | 4'-Benzyloxy carvedilol. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy) -3-[[2-[2-methoxy-4- (phenylmethoxy) phenoxy]ethyl]amino]-2-propanol. Grades: Highly Purified. CAS No. 887352-95-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H32N2O5. US Biological Life Sciences. | Worldwide |
| 4'-Benzyloxy Carvedilol | 4'-Benzyloxy Carvedilol is an optically active metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-[2-methoxy-4-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol; Carvedilol p-Benzyloxy Impurity; 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-4-(phenylmethoxy)phenoxy]ethyl]amino]-. Grade: ≥95%. CAS No. 887352-95-6. Molecular formula: C31H32N2O5. Mole weight: 512.60. | |
| 4-Hydroxycarbazeran | 4-Hydroxycarbazeran is a metabolite of Carbazeran , a phosphodiesterase inhibitor drug that exhibits chronictropic and inotropic effects. Group: Biochemicals. Alternative Names: 1-(3,4-Dihydro-6,7-dimethoxy-4-oxo-1-phthalazinyl)-4-piperidinyl Ester Ethylcarbamic Acid. Grades: Highly Purified. CAS No. 96724-43-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-[(3-Benzoyloxy-9H-carbazol-4-yloxy)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone | 5-[(3-Benzoyloxy-9H-carbazol-4-yloxy)methyl]-3-[2-(2-methoxyphenoxy)ethyl]-2-oxazolidinone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5'-Benzyloxycarvedilol | 5'-Benzyloxycarvedilol is an optically active metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol; 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-5-(phenylmethoxy)phenoxy]ethyl]amino]-; 5'-Benzyloxy Carvedilol. Grade: ≥95%. CAS No. 887353-00-6. Molecular formula: C31H32N2O5. Mole weight: 512.60. | |
| 5'-Benzyloxy carvedilol | 5'-Benzyloxy carvedilol. Group: Biochemicals. Alternative Names: 1- (9H-Carbazol-4-yloxy) -3-[[2-[2-methoxy-5- (phenylmethoxy) phenoxy]ethyl]amino]-2-propanol. Grades: Highly Purified. CAS No. 887353-00-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H32N2O5. US Biological Life Sciences. | Worldwide |
| 6,7,8,9-Tetrahydro Carvedilol | Carvedilol derivative. Group: Biochemicals. Alternative Names: 1-[[2- (2-Methoxyphenoxy) ethyl]amino]-3-[ (2, 3, 4, 9-tetrahydro-1H-carbazol-5-yl) oxy]-2-propanol. Grades: Highly Purified. CAS No. 1246820-73-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxycarvedilol | 8-Hydroxy Carvedilol is a metabolite of Carvedilol found in humans, rats, dogs and mice. 8-Hydroxy Carvedilol is a β androneceptor antagonist with antioxidant and free radical scavenger activity. Synonyms: 5-[2-Hydroxy-3-[[2-(2-methoxyphenoxy)ethyl]amino]propoxy]-9H-carbazol-1-ol; BM 910162. Grade: > 95%. CAS No. 159426-95-6. Molecular formula: C24H26N2O5. Mole weight: 422.49. | |
| 9-(2,2-Diethoxy-ethyl)-9H-carbazole | 9-(2,2-Diethoxy-ethyl)-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2,2-DIETHOXY-ETHYL)-9H-CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 74914-81-1. Molecular formula: C18H21NO2. Mole weight: 283.36. Purity: 0.96. IUPACName: 9-(2,2-diethoxyethyl)carbazole. Canonical SMILES: CCOC(CN1C2=CC=CC=C2C3=CC=CC=C31)OCC. Product ID: ACM74914811. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-(2,2-diethoxyethyl)-9H-carbazole. | |
| 9-(2-Ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(2-Ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blockspolymers. Alternative Names: 9-(2-Ethylhexyl)-9H-carbazole-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 476360-83-5. Product ID: 9-(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.35. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CC (CC)CCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S/C32H47B2NO4/c1-11-13-14-22 (12-2)21-35-27-19-23 (33-36-29 (3, 4)30 (5, 6)37-33)15-17-25 (27)26-18-16-24 (20-28 (26)35)34-38-31 (7, 8)32 (9, 10)39-34/h15-20, 22H, 11-14, 21H2, 1-10H3. MQUNOJWYLQJTOL-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 9-(2-Ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, 98% | 9-(2-Ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole, 98%. Group: other glass and ceramic materials. CAS No. 476360-83-5. Product ID: 9-(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 531.3g/mol. Mole weight: C32H47B2NO4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (N3CC (CC)CCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S/C32H47B2NO4/c1-11-13-14-22 (12-2)21-35-27-19-23 (33-36-29 (3, 4)30 (5, 6)37-33)15-17-25 (27)26-18-16-24 (20-28 (26)35)34-38-31 (7, 8)32 (9, 10)39-34/h15-20, 22H, 11-14, 21H2, 1-10H3. MQUNOJWYLQJTOL-UHFFFAOYSA-N. | |
| 9-(2-Ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-(2-Ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 856422-41-8. Product ID: 9-(2-ethylhexyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 405.4g/mol. Mole weight: C26H36BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)CC (CC)CCCC. InChI=1S/C26H36BNO2/c1-7-9-12-19 (8-2)18-28-23-14-11-10-13-21 (23)22-17-20 (15-16-24 (22)28)27-29-25 (3, 4)26 (5, 6)30-27/h10-11, 13-17, 19H, 7-9, 12, 18H2, 1-6H3. FJWSYCLXMVHHPL-UHFFFAOYSA-N. | |
| 9-(2-Ethylhexyl)carbazole | 9-(2-Ethylhexyl)carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 187148-77-2. Product ID: 9-(2-ethylhexyl)carbazole. Molecular formula: 279.4g/mol. Mole weight: C20H25N. CCCCC(CC)CN1C2=CC=CC=C2C3=CC=CC=C31. InChI=1S/C20H25N/c1-3-5-10-16 (4-2)15-21-19-13-8-6-11-17 (19)18-12-7-9-14-20 (18)21/h6-9, 11-14, 16H, 3-5, 10, 15H2, 1-2H3. SAXNQWFLHXTRDI-UHFFFAOYSA-N. | |
| 9,9?-[1,1?-Biphenyl]-4,4?-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole | 99%. Group: Oled and pled materials. | |
| 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole | 9,9'-[1,1'-Biphenyl]-4,4'-diylbis[3,6-bis(1,1-dimethyl ethyl)]-9H-carbazole. Uses: Host materials for efficient solution-processed red and green phosphorescent devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Bis(3,6-di-tert-butyl-9H-carbazol-9-yl)-1,1'-biphenyl. CAS No. 838862-47-8. Pack Sizes: 1 g in glass bottle. Product ID: 2,6-ditert-butyl-9-[4-[4-(3,6-ditert-butylcarbazol-9-yl)phenyl]phenyl]carbazole. Molecular formula: 709.01. Mole weight: C52H56N2. CC (C) (C)c1ccc2n (-c3ccc (cc3)-c4ccc (cc4)-n5c6ccc (cc6c7cc (ccc57)C (C) (C)C)C (C) (C)C)c8ccc (cc8c2c1)C (C) (C)C. 1S/C52H56N2/c1-49 (2, 3)35-17-25-45-41 (29-35)42-30-36 (50 (4, 5)6)18-26-46 (42)53 (45)39-21-13-33 (14-22-39)34-15-23-40 (24-16-34)54-47-27-19-37 (51 (7, 8)9)31-43 (47)44-32-38 (52 (10, 11)12)20-28-48 (44)54/h13-32H, 1-12H3, OFUWRAFMFGLINE-UHFFFAOYSA-N. OFUWRAFMFGLINE-UHFFFAOYSA-N. | |
| 9,9'-Diethyl-9H,9'H-3,3'-bicarbazole | 9,9'-Diethyl-9H,9'H-3,3'-bicarbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials. Alternative Names: 3,3'-Bi(9-Ethyl-9H-Carbazole). CAS No. 20466-00-6. Product ID: 9-ethyl-3-(9-ethylcarbazol-3-yl)carbazole. Molecular formula: 388.51. Mole weight: C28H24N2. CCN1C2=C (C=C (C=C2)C3=CC4=C (C=C3)N (C5=CC=CC=C54)CC)C6=CC=CC=C61. InChI=1S / C28H24N2 / c1-3-29-25-11-7-5-9-21 (25) 23-17-19 (13-15-27 (23) 29) 20-14-16-28-24 (18-20) 22-10-6-8-12-26 (22) 30 (28) 4-2 / h5-18H, 3-4H2, 1-2H3. FHYBJLCZRQQVAM-UHFFFAOYSA-N. 95%+. | |
| 9-ethyl-3,6-di(pyridin-4-yl)-9H-carbazole | 9-ethyl-3,6-di(pyridin-4-yl)-9H-carbazole. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 269410-07-3. Product ID: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane. Molecular formula: 330.0g/mol. Mole weight: C18H28B2O4. InChI=1S/C18H28B2O4/c1-15 (2)16 (3, 4)22-19 (21-15)13-11-9-10-12-14 (13)20-23-17 (5, 6)18 (7, 8)24-20/h9-12H, 1-8H3. VCTMQXIOUDZIGS-UHFFFAOYSA-N. | |
| 9-Ethyl-3-carbazoleboronic acid | 9-Ethyl-3-carbazoleboronic acid. Group: Small molecule semiconductor building blocks. Alternative Names: (9-Ethyl-9H-carbazol-3-yl)boronic acid, 9-ethyl-3-carbazole boronic acid, 669072-93-9, F2135-0351, KSC924S3D, CTK8C4931, 9-ethylcarbazol-3-ylboronic acid, ANW-73540, AKOS015915041, AK-50362, KB-46986, I14-7059. CAS No. 669072-93-9. Product ID: (9-ethylcarbazol-3-yl)boronic acid. Molecular formula: 239.077460 [g/mol]. Mole weight: C14H14BNO2. B (C1=CC2=C (C=C1)N (C3=CC=CC=C32)CC) (O)O. JUBKLYCRFZTXBA-UHFFFAOYSA-N. 96%. | |
| 9-Ethyl-3-carbazolecarboxaldehyde-N-methyl-N-phenylhydrazone | 98%. Group: Photonic and optical materials. | |
| 9-Ethyl-3-ethynyl-9H-carbazole | 9-Ethyl-3-ethynyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-ETHYL-3-ETHYNYL-9H-CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 102792-38-1. Molecular formula: C16H13N. Mole weight: 219.28112. Product ID: ACM102792381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole | 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-ETHYLCARBAZOLE-3-CARBOXALDEHYDEN-METHYL-N-PHENYLHYDRAZONE;9-ETHYL-3-CARBAZOLECARBOXALDEHYDE-N-METHYL-N-PHENYLHYDRAZONE;9-ETHYL-3-(N-METHYL-N-PHENYLHYDRAZONOMETHYL)CARBAZOLE;N-ethylcarbazole-3-carbaldehyde(phenylmethylhydrazone);9-Ethyl-carbazole-3-ald. Product Category: Organic & Printed Electronics. CAS No. 75232-44-9. Molecular formula: C22H21N3. Mole weight: 327.42. Purity: 95%+. IUPACName: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. Canonical SMILES: CCN1C2=C(C=C(C=C2)C=NN(C)C3=CC=CC=C3)C4=CC=CC=C41. Density: 1.1 g/ml. ECNumber: 278-144-0. Product ID: ACM75232449-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9-Ethyl-9H-carbazol-3-ylmethyl)-hydrazine | (9-Ethyl-9H-carbazol-3-ylmethyl)-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9-ETHYL-9H-CARBAZOL-3-YLMETHYL)-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 887593-22-8. Molecular formula: C15H17N3. Mole weight: 239.32. Product ID: ACM887593228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester | >97%. Group: Synthetic tools and reagents. | |
| 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester | 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 9-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. CAS No. 1020657-86-6. Pack Sizes: 1 g in glass bottle. Product ID: 9-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 321.22. Mole weight: C20< / sub>H26< / sub>BNO3< / sub>. CCn1c2ccccc2c3cc (ccc13)B4OC (C) (C)C (C) (C)O4. 1S/C20H24BNO2/c1-6-22-17-10-8-7-9-15 (17)16-13-14 (11-12-18 (16)22)21-23-19 (2, 3)20 (4, 5)24-21/h7-13H, 6H2, 1-5H3. WZHQDHUWGUPVQF-UHFFFAOYSA-N. ≥ 97%. | |
| 9-Ethyl carbazole | 9-Ethyl carbazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 86-28-2. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C14H13N. US Biological Life Sciences. | Worldwide |
| 9-Ethylcarbazole-3-carboxaldehyde N-Benzyl-N-phenylhydrazone | 9-Ethylcarbazole-3-carboxaldehyde N-Benzyl-N-phenylhydrazone. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9-Ethyl-3-(N-benzyl-N-phenylhydrazonomethyl)carbazole. CAS No. 75238-79-8. Product ID: N-benzyl-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]aniline. Molecular formula: 403.53. Mole weight: C28H25N3. CCN1C2=C (C=C (C=C2) C=NN (CC3=CC=CC=C3) C4=CC=CC=C4) C5=CC=CC=C51. InChI=1S / C28H25N3 / c1-2-30-27-16-10-9-15-25 (27) 26-19-23 (17-18-28 (26) 30) 20-29-31 (24-13-7-4-8-14-24) 21-22-11-5-3-6-12-22 / h3-20H, 2, 21H2, 1H3 / b29-20+. RPHJRJPXKZMFFQ-ZTKZIYFRSA-N. >98.0%(HPLC). | |
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