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| Product | Description | |
|---|---|---|
| 11-Maleimidoundecane-1-carbonyl-1-(t-butyl)carbazate | A sulfhydryl and carbonyl reactive crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. |  Worldwide |
| 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate | 11-Maleimidoundecane-1-carbonyl-1-(tert-butyl)carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[11-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxoundecyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 1076198-39-4. Molecular formula: C20H33N3O5. Mole weight: 395.49. Purity: 0.96. IUPACName: tert-butyl N-[11-(2,5-dioxopyrrol-1-yl)undecanoylamino]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NNC(=O)CCCCCCCCCCN1C(=O)C=CC1=O. Product ID: ACM1076198394. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3-(Maleimidopropane-1-carbonyl-1-(tert-butyl)carbazate | A sulfhydryl and carbohydrate reactive, heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4- (Maleimidomethyl) cyclohexane-1-carbonyl-1- (tert-butyl) carbazate | A sulfhydryl and carbohydrate reactive, heterobifunctional crosslinking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 9-Fluorenylmethyl carbazate | 9-Fluorenylmethyl carbazate is used as a fluorophore reagent for a fluorimetric detection of glycans [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 35661-51-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-W017873. |  |
| 9-Fluorenylmethyl carbazate | 9-Fluorenylmethyl carbazate may be used as a derivatization reagent to derivatize progesterone for high-performance liquid chromatography, in the analysis of progesterone, 17-hydroxyprogesterone and other 3-keto steroids. It may also be used as one of the fluorescence labeling agent for high-performance liquid chromatography determination of neutral and amino monosaccharides in glycoproteins by ultraviolet and fluorescence detection. Synonyms: Fmoc-hydrazine; (9H-Fluoren-9-yl)methyl hydrazinecarboxylate; Fmoc-NHNH2; [(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazine; Carbazic Acid 9-Fluorenylmethyl Ester; N-[(9H-fluoren-9-ylmethoxy)-carbonyl]-hydrazine; 9h-fluoren-9-ylmethyl hydrazinecarboxylate; 9-Fluorenylmethylcarbazate; Hydrazinecarboxylic acid, 9H-fluoren-9-ylmethyl ester; AK-25841; Carbazic acid 9H-fluorene-9-ylmethyl ester. Grades: 98 % (HPLC). CAS No. 35661-51-9. Molecular formula: C15H14N2O2. Mole weight: 254.28. |  |
| 9-Fluorenylmethyl carbazate | 9-Fluorenylmethyl carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Fmoc-hydrazide. Product Category: 9-Fluorenylmethyloxycarbonylation (Fmoc) Reagents. CAS No. 35661-51-9. Molecular formula: C15H14N2O2. Mole weight: 254.28. Purity: 0.99. Product ID: ACM35661519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl carbazate | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H10N2O2. CAS No. 5331-43-1. Prepack ID 90030973-25g. Molecular Weight 166.18. See USA prepack pricing. |  |
| Benzyl carbazate | Benzyl Carbazate has been shown to prevent the occurrence of oligonucleosome-sized DNA fragmentation in the cell-free system. Synonyms: Carbazic Acid Benzyl Ester; Benzyl hydrazinecarboxylate; Hydrazinecarboxylic acid, phenylmethyl ester; N-Cbz-hydrazine; Z-hydrazine; Carbobenzoxyhydrazine; (Benzyloxycarbonyl)hydrazine; NSC 2287; EINECS 226-230-3; Cbz-Hydrazine; Nalpha-Z-hydrazide. Grades: 98 % (HPLC). CAS No. 5331-43-1. Molecular formula: C8H10N2O2. Mole weight: 166.18. | |
| Benzyl carbazate | Benzyl carbazate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (Benzyloxycarbonyl)hydrazine, Z-hydrazine. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 5331-43-1. Molecular formula: C8H10N2O2. Mole weight: 166.18. Purity: 0.97. Product ID: ACM5331431. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzyl carbamate. | |
| Benzyl Carbazate | Benzyl Carbazate. CAS No: 5331-43-1 |  Sarchem Laboratories New Jersey NJ |
| Benzyl Carbazate | Benzyl Carbazate has been shown to prevent the occurrence of oligonucleosome-sized DNA fragmentation in the cell-free system. Group: Biochemicals. Alternative Names: Carbazic Acid Benzyl Ester; Benzyl Carbazate; Benzyl Hydrazinecarboxylate; Benzyl Hydrazinocarboxylate; Benzyloxycarbonyl Hydrazide; Carbobenzoxyhydrazide; Carbobenzyloxy hydrazine; Hydrazincarboxylic Acid Benzyl Ester; Hydrazinecarboxylic Acid Benzyl Ester; NSC 2287; [ (Benzyloxy) carbonyl]hydrazine. Grades: Highly Purified. CAS No. 5331-43-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. | |
| Methyl carbazate (Methylhydrazinocarboxylate) | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H6N2O2. CAS No. 6294-89-9. Prepack ID 56653558-100g. Molecular Weight 61.08. See USA prepack pricing. | |
| tert-Butyl carbazate | tert-Butyl carbazate. Group: Biochemicals. Alternative Names: hydrazinecarboxylic acid tert-butyl ester. Grades: Highly Purified. CAS No. 870-46-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H12N2O2. US Biological Life Sciences. | Worldwide |
| tert-Butyl carbazate | tert-Butyl hydrazinoformate is a biological molecule. Uses: Scientific research. Group: Signaling pathways. CAS No. 870-46-2. Pack Sizes: 5 g; 25 g. Product ID: HY-Y0373. | |
| 2-chloroethyl N-(anilino)carbamate | 2-chloroethyl N-(anilino)carbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Phenyl-carbazidsaeure-(2-chlor-aethylester); 3-Phenylcarbazic acid 2-chloroethyl ester; 2-Chloroethyl N(sup 2)-phenylcarbazate; (2-Chlorethyl)-3-phenyl-carbazat; CARBAZIC ACID,3-PHENYL-,2-CHLOROETHYL ESTER; WLN: G2OVMMR. Product Category: Heterocyclic Organic Compound. CAS No. 5923-43-3. Molecular formula: C9H11ClN2O2. Mole weight: 214.649 g/mol. Purity: 0.96. IUPACName: 2-chloroethyl N-anilinocarbamate. Canonical SMILES: C1=CC=C(C=C1)NNC(=O)OCCCl. Density: 1.296g/cm³. Product ID: ACM5923433. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allylbenzene | Allylbenzene (CAS# 300-57-2) is the primary constituents of various essential oils. It is also an organic building block used for the preparation of various chemicals. It can be used for the production of structurally diverse α,β-unsaturated esters via oxidative alkoxycarbonylation with carbazates. Synonyms: prop-2-enylbenzene. Grades: > 98.0 % (GC). CAS No. 300-57-2. Molecular formula: C9H10. Mole weight: 118.18. | |
| Bifenazate | Bifenazate. Group: Biochemicals. Alternative Names: D 2341; Floramite; Isopropyl 3-(4-Methoxy-3-biphenylyl)carbazate; Acramite; 2-(4-Methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 149877-41-8. Pack Sizes: 1g. Molecular Formula: C17H20N2O3, Molecular Weight: 300.35. US Biological Life Sciences. | Worldwide |
| Bifenazate | Bifenazate is a carbazate acaricide that control 100% of mites at a concentration of 25 ppm [1]. Bifenazate is a positive allosteric modulator of GABA receptor [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 149877-41-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g. Product ID: HY-119687. | |
| Carbobenzoxyhydrazide hydrochloride | Synonyms: Z-NHNH2 HCl; Z-hydrazide HCl; Benzyl carbazate hydrochloride. Grades: 95+%. CAS No. 2540-62-7. Molecular formula: C8H11ClN2O2. Mole weight: 202.64. | |
| Carbomethoxyhydrazide | Hydrazine derivative. Group: Biochemicals. Alternative Names: (Methoxycarbonyl) hydrazide; (Methoxycarbonyl) hydrazine; Carbomethoxyhydrazide; Carbomethoxyhydrazine; Methyl Carbazate; Methyl Carbazinate; Methyl Hydrazinecarboxylate; Methyl Hydrazinocarboxylate; Methyl Hydrazinoformate; NSC 11709. Grades: Highly Purified. CAS No. 6294-89-9. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Carbomethoxyhydrazide-d3 | Hydrazine derivative. Group: Biochemicals. Alternative Names: (Methoxycarbonyl) hydrazide-d3; (Methoxycarbonyl) hydrazine-d3; Carbomethoxyhydrazide-d3; Carbomethoxyhydrazine-d3; Methyl Carbazate-d3; Methyl Carbazinate-d3; Methyl Hydrazinecarboxylate-d3; Methyl Hydrazinocarboxylate-d3; Methyl Hydrazinoformate-d3; NSC 11709-d3. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Desoxycarbadox | analytical standard. Group: Application areaspesticides & metabolitespharma & vet compounds & metabolitespesticides & metabolitespharma & vet compounds & metabolites. Alternative Names: Methyl 3-(2-quinoxalinylmethylene)carbazate,Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI), Desoxycarbadox. |  |
| (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. | |
| Methyl hydrazinocarboxylate | Methyl hydrazinocarboxylate. Group: Biochemicals. Alternative Names: Methyl carbazate. Grades: Highly Purified. CAS No. 6294-89-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Tritylhydrazide hydrochloride | Synonyms: Trt-NHNH2 HCl; Trt-hydrazide HCl; Trityl carbazate hydrochloride. Grades: 95%. CAS No. 104370-29-8. Molecular formula: C19H19ClN2. Mole weight: 310.83. | |
| 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Product ID: 9, 18, 27-triazaheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1(20), 2(10), 3, 5, 7, 11(19), 12, 14, 16, 21, 23, 25-dodecaene. Molecular formula: 345.39. Mole weight: C24H15N3. C1=CC=C2C (=C1)C3=C (N2)C4=C (C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. InChI=1S/C24H15N3/c1-4-10-16-13 (7-1)19-22 (25-16)20-15-9-3-6-12-18 (15)27-24 (20)21-14-8-2-5-11-17 (14)26-23 (19)21/h1-12, 25-27H. IQRFZFGTHZJRFV-UHFFFAOYSA-N. |  |
| 10-Bromo-7H-benzo[c]carbazole | 10-Bromo-7H-benzo[c]carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 1698-16-4. Product ID: 10-bromo-7H-benzo[c]carbazole. Molecular formula: 296.16. Mole weight: C16H10BrN. C1=CC=C2C (=C1)C=CC3=C2C4=C (N3)C=CC (=C4)Br. InChI=1S/C16H10BrN/c17-11-6-8-14-13 (9-11)16-12-4-2-1-3-10 (12)5-7-15 (16)18-14/h1-9, 18H. YHAHNQXQOZYZLP-UHFFFAOYSA-N. 95%+. | |
| 10-Bromo-7H-benzo[c]carbazole | 10-Bromo-7H-benzo[c]carbazole is an electroluminescent material. Group: Biochemicals. Grades: Highly Purified. CAS No. 1698-16-4. Pack Sizes: 100mg, 1g. Molecular Formula: C16H10BrN, Molecular Weight: 296.16. US Biological Life Sciences. | Worldwide |
| 10-Bromo-7H-benzo[c]carbazole-d6 | 10-Bromo-7H-benzo[c]carbazole-d6 is labelled 10-Bromo-7H-benzo[c]carbazole, an electroluminescent material. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C16H4D6BrN, Molecular Weight: 302.2. US Biological Life Sciences. | Worldwide |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 11-Phenyl-11,12-Dihydroindolo[2,3-A]Carbazole. CAS No. 1024598-06-8. Product ID: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular formula: 332.4. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-22-13-7-5-11-18 (22)20-15-14-19-17-10-4-6-12-21 (17)25-23 (19)24 (20)26/h1-15, 25H. IENOQUQIVSMWGP-UHFFFAOYSA-N. 95%+. | |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99% | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 1024598-06-8. Product ID: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-22-13-7-5-11-18 (22)20-15-14-19-17-10-4-6-12-21 (17)25-23 (19)24 (20)26/h1-15, 25H. IENOQUQIVSMWGP-UHFFFAOYSA-N. | |
| 11,12-Dihydroindolo[2,3-a]carbazole | 11,12-Dihydroindolo[2,3-a]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 60511-85-5. | |
| [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde | [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1,1,4,1",4",1"-Quaterphenyl]-4,4-dicarbonaldehyde;[1,1,4,1,4,1,4,1,4,1-sexiphenyl]-4,4;[1,4:1,1:4,1:4,1-Quinquephenyl]-4,4-dicarbon;N-(4-Formylphenyl)carbazole;4-(9H-carbazol-9-yl)benzaldehyde. Product Category: Organic & Printed Electronics. CAS No. 110677-45-7. Molecular formula: 394.4. Product ID: ACM110677457. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11H-Benzo[a]carbazole | 11H-Benzo[a]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 239-01-0. Product ID: 11H-benzo[a]carbazole. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI=1S/C16H11N/c1-2-6-12-11 (5-1)9-10-14-13-7-3-4-8-15 (13)17-16 (12)14/h1-10, 17H. MYKQKWIPLZEVOW-UHFFFAOYSA-N. 98%. | |
| 11H-benzo[a]carbazole, 99% | 11H-benzo[a]carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 239-01-0. Product ID: 11H-benzo[a]carbazole. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI=1S/C16H11N/c1-2-6-12-11 (5-1)9-10-14-13-7-3-4-8-15 (13)17-16 (12)14/h1-10, 17H. MYKQKWIPLZEVOW-UHFFFAOYSA-N. | |
| 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Product Category: Heterocyclic Organic Compound. CAS No. 118458-58-5. Molecular formula: C22H17N3O4. Mole weight: 387.38808. Purity: 0.96. IUPACName: 12,13-dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5. Canonical SMILES: COC1=CC2=C(C=C1)NC3=C4C(=C5C(=C23)C(=O)NC5=O)C6=C(N4)C=CC(=C6)OC. Product ID: ACM118458585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2,3,4-Tetrahydro-5-methoxycarbazole | 1,2,3,4-Tetrahydro-5-methoxycarbazole. Group: Biochemicals. Alternative Names: 2,3,4,9-Tetrahydro-5-methoxy-1H-carbazole. Grades: Highly Purified. CAS No. 68962-14-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H15NO. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydro-7-methoxycarbazole | Byproduct formed during the formation of 1,2,3,4-Tetrahydro-5-methoxycarbazole. Group: Biochemicals. Alternative Names: 7-Methoxy-2,3,4,9-tetrahydro-1H-carbazole; 2,3,4,9-Tetrahydro-7-methoxy-carbazole; NSC 298334. Grades: Highly Purified. CAS No. 3382-43-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetrahydrocarbazole | Pharma Intermediates. CAS No. 942-01-8. Categories: 2,3,4,9-tetrahydro-1h-carbazole, 942-01-8. |  US, Austria, Lithuania |
| 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene | 1,2,3,5-Tetrakis(Carbazol-9-Yl)-4,6-Dicyanobenzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4CzIPN. CAS No. 1416881-52-1. Product ID: 2,4,5,6-tetra(carbazol-9-yl)benzene-1,3-dicarbonitrile. Molecular formula: 788.89. Mole weight: C56H32N6. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=C (C (=C (C (=C4C#N) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18) N1C2=CC=CC=C2C2=CC=CC=C21) C#N. InChI=1S/C56H32N6/c57-33-43-53 (59-45-25-9-1-17-35 (45)36-18-2-10-26-46 (36)59)44 (34-58)55 (61-49-29-13-5-21-39 (49)40-22-6-14-30-50 (40)61)56 (62-51-31-15-7-23-41 (51)42-24-8-16-32-52 (42)62)54 (43)60-47-27-11-3-19-37 (47)38-20-4-12-28-48 (38)60/h1-32H. PRWATGACIORDEL-UHFFFAOYSA-N. 98%. | |
| 1,2,3,9-Tetrahydro-4H-carbazol-4-one | A carbazole derivative with antimycobacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 15128-52-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C??H??NO. US Biological Life Sciences. | Worldwide |
| 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one is an impurity of Ondansetron. Group: Biochemicals. Alternative Names: 1,2,3,4-Tetrahydro-9-methyl-3-methylene-9H-carbazol-4-one. Grades: Highly Purified. CAS No. 99614-64-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-64-9. Pack Sizes: 1G. IUPAC Name: 9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APS99614649. SMILES: Cn1c2CCC(=C)C(=O)c2c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27387-31-1. Pack Sizes: 100MG. IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APS27387311. SMILES: Cn1c2CCCC(=O)c2c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-(methyl-d3)-4H-carbazol-4-one is used in the preparation of 5-HT3 modulators useful in the treatment and prevention of 5-HT3 receptor-mediated diseases. 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one is an impurity of Ondansetron. Group: Biochemicals. Alternative Names: 2,3-Dihydro-9-methylcarbazol-4(1H)-one. Grades: Highly Purified. CAS No. 27387-31-1. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene. Group: Small molecule semiconductor building blocks. CAS No. 222166-46-3. Product ID: 3,6-dibromo-9-[[2-[(3,6-dibromocarbazol-9-yl)methyl]phenyl]methyl]carbazole. Molecular formula: 752.1g/mol. Mole weight: C32H20Br4N2. C1=CC=C (C (=C1)CN2C3=C (C=C (C=C3)Br)C4=C2C=CC (=C4)Br)CN5C6=C (C=C (C=C6)Br)C7=C5C=CC (=C7)Br. InChI=1S / C32H20Br4N2 / c33-21-5-9-29-25 (13-21) 26-14-22 (34) 6-10-30 (26) 37 (29) 17-19-3-1-2-4-20 (19) 18-38-31-11-7-23 (35) 15-27 (31) 28-16-24 (36) 8-12-32 (28) 38 / h1-16H, 17-18H2. ZHQHEWRIQYHYBQ-UHFFFAOYSA-N. | |
| 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene | 1,2-Bis[(3,6-dibromo-9H-carbazol-9-yl)methyl]benzene is a reagent for the synthesis of methoxydiphenylamine substituted carbazole, an efficient hole transporting material for perovskite solar cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 222166-46-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C32H20Br4N2, Molecular Weight: 752.13. US Biological Life Sciences. | Worldwide |
| 1,2-Dichloro-9H-carbazole | 1,2-Dichloro-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DICHLORO-9H-CARBAZOLE, AC1L1RER, SureCN1536232, 1,2-dichloro-9H-carbazole, 28804-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 28804-85-5. Molecular formula: C12H7Cl2N. Mole weight: 236.097 g/mol. Purity: 0.96. IUPACName: 1,2-dichloro-9H-carbazole. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C(=C(C=C3)Cl)Cl. Density: 1.476g/cm³. Product ID: ACM28804855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene | 1,3,5-Tri(9H-carbazol-9-yl)benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC) | 1,3,5-Tri(9H-carbazol-9-yl)benzene, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation) | 1,3,5-Tri(9H-carbazol-9-yl)benzene (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.70. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation) | 1,3,5-Tri(9H-carbazol-9-yl)benzene, (purified by sublimation). Group: Electroluminescence materials polymers. CAS No. 148044-07-9. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.7g/mol. Mole weight: C42H27N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC (=CC (=C4) N5C6=CC=CC=C6C7=CC=CC=C75) N8C9=CC=CC=C9C1=CC=CC=C18. InChI=1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9-[4-[3,5-Bis(4-Carbazol-9-Ylphenyl)Phenyl]Phenyl]Carbazole. CAS No. 160780-82-5. Product ID: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular formula: 801.99. Mole weight: C60H39N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) C5=CC (=CC (=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C60H39N3/c1-7-19-55-49 (13-1)50-14-2-8-20-56 (50)61 (55)46-31-25-40 (26-32-46)43-37-44 (41-27-33-47 (34-28-41)62-57-21-9-3-15-51 (57)52-16-4-10-22-58 (52)62)39-45 (38-43)42-29-35-48 (36-30-42)63-59-23-11-5-17-53 (59)54-18-6-12-24-60 (54)63/h1-39H. XCICDYGIJBPNPC-UHFFFAOYSA-N. 95%+. | |
| 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98% | 1,3,5-Tris[4-(9-carbazolyl)phenyl]benzene, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 160780-82-5. Product ID: 9-[4-[3,5-bis(4-carbazol-9-ylphenyl)phenyl]phenyl]carbazole. Molecular formula: 802g/mol. Mole weight: C60H39N3. C1=CC=C2C (=C1) C3=CC=CC=C3N2C4=CC=C (C=C4) C5=CC (=CC (=C5) C6=CC=C (C=C6) N7C8=CC=CC=C8C9=CC=CC=C97) C1=CC=C (C=C1) N1C2=CC=CC=C2C2=CC=CC=C21. InChI=1S/C60H39N3/c1-7-19-55-49 (13-1)50-14-2-8-20-56 (50)61 (55)46-31-25-40 (26-32-46)43-37-44 (41-27-33-47 (34-28-41)62-57-21-9-3-15-51 (57)52-16-4-10-22-58 (52)62)39-45 (38-43)42-29-35-48 (36-30-42)63-59-23-11-5-17-53 (59)54-18-6-12-24-60 (54)63/h1-39H. XCICDYGIJBPNPC-UHFFFAOYSA-N. | |
| 1,3,5-Tris(N-carbazolyl)benzene | 1,3,5-Tris(N-carbazolyl)benzene. Uses: This material is an advanced host material for phosphorescent guest-host systems; such as used in organic light emitting diode devices. Group: 3d printing materials organic light-emitting diode (oled) materials. Alternative Names: 1,3,5-Tris(carbazol-9-yl)benzene,TCB,tCP. CAS No. 148044-07-9. Pack Sizes: 1 g in glass bottle. Product ID: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. Molecular formula: 573.68. Mole weight: C42H27N3. c1ccc2c (c1) n (-c3cc (cc (c3) -n4c5ccccc5c6ccccc46) -n7c8ccccc8c9ccccc79) c%10ccccc2%10. 1S/C42H27N3/c1-7-19-37-31 (13-1)32-14-2-8-20-38 (32)43 (37)28-25-29 (44-39-21-9-3-15-33 (39)34-16-4-10-22-40 (34)44)27-30 (26-28)45-41-23-11-5-17-35 (41)36-18-6-12-24-42 (36)45/h1-27H, DVNOWTJCOPZGQA-UHFFFAOYSA-N. DVNOWTJCOPZGQA-UHFFFAOYSA-N. | |
| 1,3,5-Tris(N-carbazolyl)benzene | 97%. Group: Organic semiconductors for 3d printing. | |
| 1,3,6,8-Tetrabromocarbazole | 1,3,6,8-Tetrabromocarbazole. Group: Biochemicals. Alternative Names: 1,3,6,8-Tetrabromo-9H-carbazole. Grades: Highly Purified. CAS No. 55119-09-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H5Br4N. US Biological Life Sciences. | Worldwide |
| 1,3,6,8-Tetrabromocarbazole | 1,3,6,8-Tetrabromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1,3,6,8-Tetrabromo-. CAS No. 55119-09-0. Product ID: 1,3,6,8-tetrabromo-9H-carbazole. Molecular formula: 482.79g/mol. Mole weight: C12H5Br4N. C1=C (C=C (C2=C1C3=C (N2)C (=CC (=C3)Br)Br)Br)Br. InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6 (14)4-10 (16)12 (8)17-11 (7)9 (15)3-5/h1-4, 17H. FNHISDQCWYSMTO-UHFFFAOYSA-N. | |
| 1,3,6,8-Tetraethynyl-9H-carbazole | 1,3,6,8-Tetraethynyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Carbazole, 1,3,6,8-tetraethynyl-. Product Category: Other Monomers. CAS No. 2415951-75-4. Molecular formula: C20H9N. Mole weight: 263.29 g/mol. Purity: 0.98. Product ID: ACM-MO-2415951754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,6,8-Tetramethyl-9H-carbazole | 1,3,6,8-Tetramethyl-9H-carbazole. Group: Small molecule semiconductor building blocks. CAS No. 6558-85-6. Product ID: 1,3,6,8-tetramethyl-9H-carbazole. Molecular formula: 223.31g/mol. Mole weight: C16H17N. CC1=CC (=C2C (=C1)C3=CC (=CC (=C3N2)C)C)C. InChI=1S/C16H17N/c1-9-5-11 (3)15-13 (7-9)14-8-10 (2)6-12 (4)16 (14)17-15/h5-8, 17H, 1-4H3. KBGPFZUZKTUOII-UHFFFAOYSA-N. | |
| 1,3,6,8-Tetra-tert-butylcarbazole | 1,3,6,8-Tetra-tert-butylcarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 34601-54-2. Product ID: 1,3,6,8-tetratert-butyl-9H-carbazole. Molecular formula: 391.6g/mol. Mole weight: C28H41N. CC (C) (C)C1=CC2=C (C (=C1)C (C) (C)C)NC3=C2C=C (C=C3C (C) (C)C)C (C) (C)C. InChI=1S/C28H41N/c1-25(2, 3)17-13-19-20-14-18(26(4, 5)6)16-22(28(10, 11)12)24(20)29-23(19)21(15-17)27(7, 8)9/h13-16, 29H, 1-12H3. OVSGNPWPCZRNKI-UHFFFAOYSA-N. | |
| 1,3-Bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea | 1,3-Bis(2,3,4,9-tetrahydro-1H-carbazol-3-yl)urea. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C25H26N4O, Molecular Weight: 398.5. US Biological Life Sciences. | Worldwide |
| 1,3-bis(9-carbazolyl)benzene | 1,3-bis(9-carbazolyl)benzene. Group: Organic light-emitting diode (oled) materials. CAS No. 550378-78-4. Product ID: 9-(3-carbazol-9-ylphenyl)carbazole. Molecular formula: 408.5g/mol. Mole weight: C30H20N2. C1=CC=C2C (=C1)C3=CC=CC=C3N2C4=CC (=CC=C4)N5C6=CC=CC=C6C7=CC=CC=C75. InChI=1S/C30H20N2/c1-5-16-27-23 (12-1)24-13-2-6-17-28 (24)31 (27)21-10-9-11-22 (20-21)32-29-18-7-3-14-25 (29)26-15-4-8-19-30 (26)32/h1-20H. MZYDBGLUVPLRKR-UHFFFAOYSA-N. | |
| 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity) | 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: SKF-108731, Carvedilol elated,2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-, 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol. CAS No. 1276477-91-8. Pack Sizes: 10MG. IUPAC Name: 1,3-bis(9H-carbazol-4-yloxy)propan-2-ol. Molecular formula: C27H22N2O3. Mole weight: 422.48. Catalog: APS1276477918. SMILES: OC(COc1cccc2[nH]c3ccccc3c12)COc4cccc5[nH]c6ccccc6c45. Format: Neat. Shipping: Room Temperature. | |
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