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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. Grade: 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. Grade: 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. | |
| 9-Fluorenylmethoxycarbonylhydrazide hydrochloride | 9-Fluorenylmethoxycarbonylhydrazide hydrochloride. Synonyms: Fmoc-NHNH2 HCl; Fmoc-hydrazide HCl; 9-Fluorenylmethyl carbazate hydrochloride. CAS No. 872721-07-8. Molecular formula: C15H15ClN2O2. Mole weight: 290.75. | |
| Bifenazate | Bifenazate, a positive allosteric modulator of GABA receptor, is a selective acaricide used to control a variety of mite pests on crops. Synonyms: D 2341; Floramite; Isopropyl 3-(4-Methoxy-3-biphenylyl)carbazate; Acramite; 2-(4-Methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylic Acid 1-Methylethyl Ester; 1-Methylethyl 2-(4-methoxybiphenyl-3-yl)hydrazinecarboxylate; Isopropyl 2-(4-methoxy-[1,1'-biphenyl]-3-yl)hydrazinecarboxylate; Isopropyl 2-(4-methoxy-3-biphenylyl)hydrazinecarboxylate. Grade: 95%. CAS No. 149877-41-8. Molecular formula: C17H20N2O3. Mole weight: 300.35. | |
| 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 | Carbobenzoxyhydrazide hydrochloride. Synonyms: Z-NHNH2 HCl; Z-hydrazide HCl; Benzyl carbazate hydrochloride. Grade: 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. |  |
| Desoxycarbadox-[d3] | Desoxycarbadox-[d3] is the labelled analogue of Desoxycarbadox, which is a metabolite of Carbadox. Carbadox is a broad spectrum antibiotic commonly used as an in-feed additive for swine production to improve feed efficiency and to prevent dysentery and swine enteritis. Synonyms: N'-[1-Quinoxalin-2-yl-meth-(E)-ylidene]-hydrazinecarboxylic acid methyl-D3-ester; Desoxycarbadox-D3; 2-(2-Quinoxalinylmethylene)hydrazinecarboxylic Acid Methyl Ester-D3; (2-Quinoxalinylmethylene)hydrazinecarboxylic Acid Methyl Ester-D3; Methyl 3-(2-Quinoxalinylmethylene)carbazate-D3. Grade: 95% by HPLC; 98% atom D. CAS No. 1448350-02-4. Molecular formula: C11H7D3N4O2. Mole weight: 233.24. | |
| (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 | Tritylhydrazide hydrochloride. Synonyms: Trt-NHNH2 HCl; Trt-hydrazide HCl; Trityl carbazate hydrochloride. Grade: 95%. CAS No. 104370-29-8. Molecular formula: C19H19ClN2. Mole weight: 310.83. | |
| 10,11-Dihydro-10,11-Dihydroxy Carbamazepine-[d4] (mixture of isomers) | 10,11-Dihydro-10,11-Dihydroxy Carbamazepine-[d4] (mixture of isomers) is the labelled analogue of 10,11-Dihydro-10,11-Dihydroxy Carbamazepine (mixture of isomers), which is a major metabolite of Carbamazepine. Synonyms: 10,11-Dihydro-10,11-Dihydroxy Carbamazepine D4 (mixture of isomers); Dihydroxycarbazepine-d4; Cbz-diol-d4; Carbazepine 10,11-diol-d4; CBZD-d4; 10,11-Dihydroxycarbamazepine-d4. Molecular formula: C15H10D4N2O3. Mole weight: 274.31. | |
| 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-De(methylenedioxy)danuphylline | 11,12-De(methylenedioxy)danuphylline is isolated from the branch of Kopsia officinalis. Synonyms: (4aR,6aS,11bR,11cS)-1-Formyl-1,3,4,5,6,11c-hexahydro-13-oxo-4a,11b-propano-2H-pyrido[3,2-c]carbazole-6a,7-dicarboxylic acid dimethyl ester. Grade: >97%. CAS No. 888482-17-5. Molecular formula: C23H26N2O6. Mole weight: 426.5. | |
| 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. | |
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