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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-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) | 1-[9-Ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]ethanone 1-(O-acetyloxime) (CAS# 478556-66-0 ) is a useful research chemical. Synonyms: Ethanone,1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime). CAS No. 478556-66-0. Molecular formula: C26H24N2O3. Mole weight: 412.5. |  |
| 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. Grades: > 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 | 2-(9H-Carbazol-9-yl)ethyl acrylate is a useful research chemical. Synonyms: N-(2-acryloxyethyl)carbazole. CAS No. 6915-68-0. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| 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 | 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(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-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. Grades: > 95%. CAS No. 146574-43-8. Molecular formula: C24H26N2O5. Mole weight: 422.49. | |
| 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-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'-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. Grades: > 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 | 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-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-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile | 9-Ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile, a promising therapeutic agent for the treatment of select neoplastic disorders, functions as a highly proficient suppressor of pathogenic kinase enzymes that exhibit heightened expression levels in malignant neoplastic cells. This mechanism of action, whereby key cellular signaling pathways are disrupted, culminates in the prevention of tumor growth and impairs the metastatic process. Grades: 95%. CAS No. 1256584-80-1. Molecular formula: C21H17IN2O. Mole weight: 440.28. | |
| (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 | 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). | |
| 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone | Alfa Chemistry offers high-purity 9-Ethylcarbazole-3-carboxaldehyde N-Methyl-N-phenylhydrazone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Nonlinear optical materials may be important for large-capacity communications, because further application of this material may provide a device in an all optical system. Group: Organic light-emitting diode (oled) materials organic non-linear optical (nlo) materials. Alternative Names: 9-Ethyl-3-(N-methyl-N-phenylhydrazonomethyl)carbazole. CAS No. 75232-44-9. Product ID: N-[(9-ethylcarbazol-3-yl)methylideneamino]-N-methylaniline. Molecular formula: 327.43. Mole weight: C22H21N3. CCN1C2=C (C=C (C=C2)C=NN (C)C3=CC=CC=C3)C4=CC=CC=C41. InChI=1S / C22H21N3 / c1-3-25-21-12-8-7-11-19 (21) 20-15-17 (13-14-22 (20) 25) 16-23-24 (2) 18-9-5-4-6-10-18 / h4-16H, 3H2, 1-2H3 / b23-16-. QYXUHIZLHNDFJT-KQWNVCNZSA-N. >98.0%(HPLC). | |
| ALB 109564(a) dihydrochloride | ALB 109564(a) is a Tubulin inhibitor as a semi-synthetic derivative of the vinka alkaloid originated by AMRI. It can bind to tubulin monomers and inhibit microtubule formation, this leads to the disruption of mitotic spindle assembly and arrest of tumor cells in the G2/M phase of the cell cycle. Phase I clinical trials for Solid tumours is on going. Uses: Solid tumours. Synonyms: ALB-109564 dihydrochloride; ALB 109564 dihydrochloride; ALB109564 dihydrochloride; Vincaleukoblastine 12(methylthio) hydrochloride (1:2);(3aR,3a1R,4R,5S,5aR,10bR)-methyl 4-acetoxy-3a-ethyl-9-((3S,5S,7S,9S)-5-ethyl-5-hydroxy-9-(methoxycarbonyl)-13-(methylthio)-2,4,5,6,7,8,9,10-octahydro-1H-3,7-methano[1]azacycloundecino[5,4-b]indol-9-yl)-5-hydroxy-8-methoxy-6-methyl-3a,3a1,4,5,5a,6,11,12-octahydro-1H-indolizino[8,1-cd]carbazole-5-carboxylate. Grades: 98%. CAS No. 1300114-12-8. Molecular formula: C47H60N4O9S. Mole weight: 930.00. | |
| Alectinib | Alectinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-6,6-dimethyl-8-(4-morpholinopiperidin-1-yl)-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256580-46-7. Molecular Formula: C30H34N4O2. Mole Weight: 482.62. Catalog: APB1256580467. |  |
| Alectinib Impurity 1 | Alectinib Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-8-(4-((2-hydroxyethyl)amino)piperidin-1-yl)-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256585-04-2. Molecular Formula: C28H32N4O2. Mole Weight: 456.58. Catalog: APB1256585042. | |
| Alectinib Impurity 11 | Alectinib Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-6,6-dimethyl-11-oxo-8-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256584-81-2. Molecular Formula: C28H29N3O3. Mole Weight: 455.55. Catalog: APB1256584812. | |
| Alectinib Impurity 12 | Alectinib Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-6,6-dimethyl-11-oxo-8-(4-oxopiperidin-1-yl)-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256584-83-4. Molecular Formula: C26H25N3O2. Mole Weight: 411.50. Catalog: APB1256584834. | |
| Alectinib Impurity 13 | Alectinib Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-ethyl-8-iodo-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256584-80-1. Molecular Formula: C21H17IN2O. Mole Weight: 440.28. Catalog: APB1256584801. | |
| Alectinib Impurity 2 | Alectinib Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 8-(4-aminopiperidin-1-yl)-9-ethyl-6,6-dimethyl-11-oxo-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile. CAS No. 1256585-14-4. Molecular Formula: C26H28N4O. Mole Weight: 412.53. Catalog: APB1256585144. | |
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