Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| [1, 1'-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) | suzuki reaction. Group: Other. Alternative Names: Pd(dppf)Cl2. CAS No. 72287-26-4. Molecular formula: (C17H14P)2Fe · PdCl2. Mole weight: 731.7. Appearance: singmon pink powder. Purity: Pd ≥14.5%. IUPACName: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II). Catalog: ACM72287264. |  |
| 1,1'-Bis(diphenylphosphino)ferrocene Dioxide | 1,1'-Bis(diphenylphosphino)ferrocene Dioxide is a coordination compound used to complex with various metals and form reagents to be used as catalysts in coupling reactions. Group: Iron compound. CAS No. 32660-24-5. Molecular formula: C34H28FeO2P2. Mole weight: 586.38. Catalog: ACM32660245. | |
| 1,1'-Bis(diphenylphosphino)ferrocene monooxide | 1,1'-Bis(diphenylphosphino)ferrocene monooxide is a coordination compound used to complex with various metals and form reagents to be used as catalysts in coupling reactions. Group: Heterocyclic organic compound. Alternative Names: 1-(Diphenylphosphino)-1'-(diphenylphosphinyl)ferrocene. CAS No. 134537-54-5. Molecular formula: C34H28FeOP2. Mole weight: 570.38. Purity: 0.96. IUPACName: 1-(diphenylphosphino)-1-(diphenyloxophosphoryl)ferrocene. Catalog: ACM134537545. | |
| [1, 1'-Bis (diphenylphosphino) ferrocene]palladium (II) Dichloride Dichloromethane Adduct | Catalyst for the borylation of aryl halides. β-Alkyl Suzuki-Miyaura cross-coupling reactions with potassium alkyltrifluoroborates. Catalyst for modified Negishi coupling. Synthesis of polyheterocycles by a Pd-catalyzed intramolecular N-arylation/C-H bond activation/aryl-aryl bond-forming domino process. Catalyst for Stille allylation. Catalyst for the amination of aryl bromides. Group: Other. Alternative Names: Dichloro[1, 1'-bis (diphenylphosphino) ferrocene]palladium (II) Dichloromethane Adduct. CAS No. 95464-05-4. Molecular formula: C34H28Cl2FeP2Pd·CH2Cl2. Mole weight: 816.64. Appearance: orange-red crystals. Purity: Pd ≥13.0%. IUPACName: [1, 1-Bis (diphenylphosphino) ferrocene]dichloropalladium (II) , complex wi. Density: 1 g/cm³. Catalog: ACM95464054. | |
| 1,1'-Bis(di-tert-butylphosphino)ferrocene | 1,1'-Bis(di-tert-butylphosphino)ferrocene is used in method for preparing bis-Aromatic compound through Suzuki coupling reaction. Group: Organic phosphine compounds. Alternative Names: 1,1'-Bis[bis(1,1-dimethylethyl)phosphino]ferrocene; 1,1'-Bis(di-tert-butylphosphino)ferrocene; 1,1'-Bis[bis(tert-butyl)phosphino]ferrocene; DTBPF. CAS No. 84680-95-5. Molecular formula: C26H44FeP2. Mole weight: 474.42. Appearance: Solid. Purity: 0.98. IUPACName: 1,1-Bis(di-tert-butylphosphino)ferrocene. Catalog: ACM84680955-1. | |
| [1, 1'-Bis (di-tert-butylphosphino)ferrocene]palladium (II) Dichloride | 1,1'-Bis (di-t-butylphosphino)ferrocene palladium dichloride is used as a catalyst for the preparation of chalcones. Group: Palladium series catalysts. Alternative Names: PdCl2(dtbpf). CAS No. 95408-45-0. Molecular formula: C26H44Cl2FeP2Pd. Mole weight: 651.75. Appearance: dark red crystals. Purity: Pd ≥16.3%. IUPACName: Dichloro[1, 1-Bis (di-Tert-Butylphosphino)Ferrocene]Palladium (II). Catalog: ACM95408450. | |
| (11bR)-2,6-Di(anthracen-9-yl)-N,N-bis(1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | Phosphine Ligands. CAS No. 1186083-71-5. Molecular formula: C64H46NO2P. Mole weight: 892.03. Purity: 0.97. IUPACName: 10, 16-di(anthracen-9-yl)-N, N-bis(1-phenylethyl)-12, 14-dioxa-13-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaen-13-amine. Catalog: ACM1186083715. | |
| (11bR)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide | 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α -substituted-α -cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic organic compound. Alternative Names: (R)-4,4-Dibutyl-2,6-Bis(3,4,5-Trifluorophenyl)-4,5-Dihydro-3H-Dinaphtho[7,6,1,2-Cde]Azepinium Bromide. CAS No. 887938-70-7. Molecular formula: C42H36BrF6N. Mole weight: 748.64. Appearance: Solid. Purity: 0.98. IUPACName: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Canonical SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4=CC (=C (C (=C4)F)F)F)C5=C (C1)C (=CC6=CC=CC=C65)C7=CC (=C (C (=C7)F)F)F)CCCC. [Br-]. Catalog: ACM887938707-1. | |
| 11-Bromo-10-undecenoic acid | Heterocyclic Organic Compound. Alternative Names: BRN 1772405, 11-Bromo-10-undecenoic acid, 10-Undecenoic acid, 11-bromo-, AC1O66S7, (E)-11-bromoundec-10-enoic acid, LS-158486, 100399-51-7. CAS No. 100399-51-7. Molecular formula: C11H19BrO2. Mole weight: 263.171360 [g/mol]. Purity: 0.96. IUPACName: (E)-11-bromoundec-10-enoic acid. Canonical SMILES: C(CCCCC(=O)O)CCCC=CBr. Density: 1.244g/cm³. Catalog: ACM100399517. | |
| (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | Phosphorus Catalysts. Alternative Names: SCHEMBL887435; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; (11bR)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide; C36H29O4P; (11bS)-2,6-Bis(3,5-dimethylphenyl)-4-hydroxy-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee); 2,6-Bis(3,5-dimethylphenyl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin 4-oxide; MFCD27952571; (S)-3,3'-Bis[3,5-dimethylphenyl]-1,1'-binapthyl-2,2'-diyl hydrogenphosphate. CAS No. 1170736-59-0. Molecular formula: C36H29O4P. Mole weight: 556.598g/mol. IUPACName: 10, 16-bis(3, 5-dimethylphenyl)-13-hydroxy-12, 14-dioxa-13λ5-phosphapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene 13-oxide. Canonical SMILES: CC1=CC (=CC (=C1)C2=CC3=CC=CC=C3C4=C2OP (=O) (OC5=C4C6=CC=CC=C6C=C5C7=CC (=CC (=C7)C)C)O)C. Catalog: ACM1170736590. | |
| (11bS)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepinium bromide | 2nd Generation Maruoka chiral phase transfer catalyst, for enantioselective alkylation of α-amino acid derivatives, that is easily recovered for recycle by extraction with fluorous solvent. Catalyst for asymmetric conjugate addition of α -substituted-α -cyanoacetates to α,β-unsaturated acetylenic esters. Phase transfer catalyzed enantioselective α-alkylation. Asymmetric amination of β-keto esters. Diastereo- and enantioselective conjugate addition of α-substituted nitroacetates to maleimides. Cyclization of β-alkynyl hydrazines. Group: Heterocyclic organic compound. Alternative Names: MFCD09264271; (S)-4,4-DIBUTYL-2,6-BIS(3,4,5-TRIFLUOROPHENYL)-4,5-DIHYDRO-3H-DINAPHTHO[7,6,1,2-CDE]AZEPINIUM BROMIDE; 887938-70-7; (S)-4,4-Dibutyl-2,6-bis(3,4,5-trifluorophenyl)-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide; (11bR)-(-)-4,4-Dibutyl-4,5-dihydro-2,6-bis(3,4,5-trifluorophenyl)-3H-dinaphth[2,1-c:1 inverted exclamation marka,2 inverted exclamation marka-e]azepinium bromide. CAS No. 851942-89-7. Molecular formula: C42H36BrF6N. Mole weight: 748.651g/mol. IUPACName: 13, 13-dibutyl-10, 16-bis(3, 4, 5-trifluorophenyl)-13-azoniapentacyclo[13.8.0.02, 11.03, 8.018, 23]tricosa-1(15), 2(11), 3, 5, 7, 9, 16, 18, 20, 22-decaene;bromide. Canonical SMILES: CCCC[N+]1 (CC2=C (C3=CC=CC=C3C=C2C4= | |
| 11-Cis-Acitretin-d3 | Isotope-labeled Vitamins2H Labeled Compounds. Alternative Names: (2E,4Z,6E,8E)-9-(4-Methoxy-d3-2,3,6-trimethylphenyl)-3,7-dimethyl-2,4,6,8-nonatetraenoic acid-d3. CAS No. 1185241-03-5. Molecular formula: C21H23D3O3. Mole weight: 329.45. Appearance: Yellow solid. IUPACName: (2E,4E,6E,8E)-3,7-dimethyl-9-[2,3,6-trimethyl-4-(trideuteriomethoxy)phenyl]nona-2,4,6,8-tetraenoic acid. Catalog: ACM1185241035. | |
| 1,1-Cyclohexanediacetic Acid | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: 1,1-Bis(carboxymethyl)cyclohexane, 2,2'-(Cyclohexane-1,1-diyl)diacetic acid, (1-Carboxymethyl-cyclohexyl)-acetic acid. CAS No. 4355-11-7. Molecular formula: C6H10(CH2CO2H)2. Mole weight: 200.23. Purity: ≥ 97%. Canonical SMILES: OC(=O)CC1(CCCCC1)CC(O)=O. ECNumber: 224-427-9. Catalog: ACM4355117-1. | |
| 1, 1'-Dibutyl-3, 3, 3', 3'-tetramethylindotricarbocyanine Hexafluorophosphate | Applications using these organic dyes include security markings, lithography, optical recording media and optical filters. In order to increase power conversion efficiency of an organic solar cell, efficient near infrared dyes are required, because sunlight includes near infrared light. Furthermore, near infrared dyes are expected to be biomaterials for chemotherapy and imaging deep-tissue in-vivo by using luminescent phenomena in the near infrared region. Group: Near-infrared dyes. Alternative Names: 1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate. CAS No. 134339-08-5. Molecular formula: C35H45F6N2P. Mole weight: 638.72. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(HPLC). Catalog: ACM134339085-3. | |
| 1,1'-Dibutyrylferrocene | 1,1'-DIBUTYRYLFERROCENE (cas# 1274-06-2) is a useful research chemical. Group: Heterocyclic organic compound. Alternative Names: 1-Cyclopenta-1,3-dien-1-ylbutan-1-one;iron(2+). CAS No. 1274-06-2. Molecular formula: 2[C9H16O].Fe. Mole weight: 336.29. Purity: 0.98. Catalog: ACM1274062-1. | |
| 1,1'-Dichloroferrocene | 1,1'-Dichloroferrocene (CAS# 1293-67-0) is a useful research chemical compound. Group: Iron compound. CAS No. 1293-67-0. Molecular formula: C10H8Cl2Fe. Mole weight: 254.92. Catalog: ACM1293670. | |
| 11-Dicyclohexylphosphino-12-(2-methoxyphenyl)-9,10-ethenoanthracene dichloromethane adduct,min. 98% O-meo-kitphos | Heterocyclic Organic Compound. CAS No. 1166994-78-0. Molecular formula: C35H39OP. Mole weight: 506.66. Purity: 0.96. IUPACName: 11-(dicyclohexylphosphino)-12-(2-methoxyphenyl)-9,10-dihydro-9,10-ethe. Catalog: ACM1166994780. | |
| 1,1-Diethylcyclopropane | Heterocyclic Organic Compound. Alternative Names: 1,1-DIETHYLCYCLOPROPANE;1,1-diethyl-cyclopropan;cyclopropane,1,1-diethyl-;gem-diethylcyclopropane. CAS No. 1003-19-6. Molecular formula: C7H14. Mole weight: 98.19. Catalog: ACM1003196. | |
| 1,1-difluoro-2-iodoethylene | Used in automotive parts field, hose, sealing material and O-ring. Group: Fluorinated fine chemicals. CAS No. 2925-16-8. Molecular formula: CF2=CHI. Mole weight: 189. Appearance: Colorless Transparent Liquid. Purity: ≥99%. Catalog: ACM2925168. | |
| 1,1-Dimethoxyheptane | Ortho Esters. Alternative Names: 2-Methylbutanoic acid, n-hexyl ester;2-methylbutanoicacid,n-hexylester;2-methyl-butanoicacihexylester;2-methyl-butyricacihexylester;Hexyl 2-methyol buty;Butanoicacid,2-methyl-,hexylester;Butyric acid, 2-methyl-, hexyl ester;n-Hexyl 2-methyl butyrate. CAS No. 10032-05-0. Molecular formula: C9H20O2. Mole weight: 160.25. Appearance: Colorless liquid. Density: 0.832 g/mL at 25°C(lit.). Catalog: ACM10032050. | |
| 1,1-Dimethoxyoctane | Heterocyclic Organic Compound. Alternative Names: 1,1-dimethoxy-octan;Octane, 1,1-dimethoxy-;N-CAPRYL ALDEHYDE DIMethyl ACETAL;OCTACETAL;N-OCTANAL DIMethyl ACETAL;N-OCTYL ALDEHYDE DIMethyl ACETAL;OCTALDEHYDE DIMethyl ACETAL;OCTANAL DIMethyl ACETAL. CAS No. 10022-28-3. Molecular formula: C10H22O2. Mole weight: 174.28. Appearance: COA. Purity: 0.96. IUPACName: 1,1-dimethoxyoctane. Canonical SMILES: CCCCCCCC(OC)OC. Density: 0.851 g/cm3. ECNumber: 233-018-4. Catalog: ACM10022283. | |
| 1,1-Dimethyl-d6-sulfamide | Heterocyclic Organic Compound. CAS No. 1189689-95-9. Molecular formula: 130.19. Purity: 99 atom % D. Catalog: ACM1189689959. | |
| 1,1-Dimethylguanidine sulfate | Heterocyclic Organic Compound. CAS No. 1186-46-5. Molecular formula: C3H9N3.1/2H2SO4. Mole weight: 272.33. Catalog: ACM1186465. | |
| 1, 1'-Dioctadecyl-3, 3, 3', 3'-tetramethylindotricarbocyanine iodide | Heterocyclic Organic Compound. CAS No. 100068-60-8. Purity: 0.96. Catalog: ACM100068608. | |
| 1,1-Diphenyl-2-methyl-3-(di-1-methoxyethyl)aminopropanol hydrochloride | Heterocyclic Organic Compound. CAS No. 100311-05-5. Catalog: ACM100311055. | |
| 1,1-Diphenyl-bis-tetrazole-5,5-disulfide | Heterocyclic Organic Compound. Alternative Names: 1,1-Diphenyl-bis-tetrazole-5,5-disulfide;5,5'-Dithio-bis-(1-phenyl-1H-tetrazole);5,5'-Dithio-bis-(1-phenyltetrazole). CAS No. 5117-7-7. Molecular formula: C14H10N8S2. Catalog: ACM1175174. | |
| 11-Dodecenyl acetate | 11-Dodecenyl Acetate is a sex pheromone that plays a major role in reproduction in plants. Group: Insect pheromonefatty acetates. Alternative Names: 11-Dodecenyl acetate;11-Dodecen-1-yl acetate;35153-10-7;dodec-11-enyl acetate;11-Dodecen-1-ol acetate;Q63391666;11-Dodecenyl acetate #; SCHEMBL592903; 11-DDA; DTXSID00334438; ZINC2169541; LMFA07010260; AKOS024342583; FT-0730484. CAS No. 35153-10-7. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. Purity: 99%+. IUPACName: dodec-11-enyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC=C. Density: 0.876g/cm³. Catalog: ACM35153107. | |
| (11E)-Tetradecen-1-ol-d5 | (11E)-Tetradecen-1-ol-d5 is a precursor in the biosynthesis of pheromone of the Eygptian armyworm Spodoptera littoralis. Group: Pheromone ingredients. CAS No. 199013-43-9. Molecular formula: C14H23D5O. Mole weight: 217.4. Catalog: ACM199013439. | |
| (11E)-Tetradecen-1-yl-d5 Acetate | (11E)-Tetradecen-1-yl-d5 Acetate is an isotopic analog of (11E)-Tetradecen-1-yl Acetate (T291750) which is found in the sex pheromones of moths. Group: Pheromone ingredients. Alternative Names: (11E)-11-Tetradecen-13,13,14,14,14-d5-1-ol 1-Acetate; (E)-11-Tetradecen-1-ol Acetate-d5; trans-11-Tetradecen-1-ol Acetate-d5; trans-11-Tetradecen-1-yl Acetate-d5; trans-11-Tetradecenol Acetate-d5; trans-11-Tetradecenyl Acetate-d5. CAS No. 1209778-49-3. Molecular formula: C16H25D5O2. Mole weight: 259.44. Catalog: ACM1209778493. | |
| 1-(1-Ethyl-4-hydroxy-5-methyl-1H-pyrazol-3-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1-Ethyl-4-hydroxy-5-methyl-1H-pyrazol-3-yl)ethanone. CAS No. 1187732-72-4. Molecular formula: C8H12N2O2. Mole weight: 168.19308. Purity: 0.96. IUPACName: 1-(1-ethyl-4-hydroxy-5-methylpyrazol-3-yl)ethanone. Canonical SMILES: CCN1C(=C(C(=N1)C(=O)C)O)C. Catalog: ACM1187732724. | |
| 1,1'-Ferrocenediboronic acid | 1,1'-Ferrocenediboronic acid is a ligand bridge linker. Group: Iron compound. CAS No. 32841-83-1. Molecular formula: C10H12B2FeO4. Mole weight: 273.67. Catalog: ACM32841831. | |
| 1-(1H-Benzimidazol-1-yl)-2-chloroethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1H-benzimidazol-1-yl)-2-chloroEthanone, ST51021585, AC1MQXPA, CTK8G6306, KUMNOUQLYFZGJJ-UHFFFAOYSA-N, ZINC05729225, 1-benzimidazolyl-2-chloroethan-1-one, AKOS006243101, 1-(benzimidazol-1-yl)-2-chloroethanone, DB-060886, ethanone, 1-(1H-benzimidazol-1-yl)-2-chloro-, 116488-67-6. CAS No. 116488-67-6. Molecular formula: C9H7ClN2O. Mole weight: 194.617680 [g/mol]. Purity: 0.96. IUPACName: 1-(benzimidazol-1-yl)-2-chloroethanone. Catalog: ACM116488676. | |
| 1-(1H-benzo[d]imidazol-2-yl)-tetrahydropyrimidin-2(1H)-one | Heterocyclic Organic Compound. Alternative Names: 1184917-78-9, 1-(1H-benzo[d]imidazol-2-yl)-tetrahydropyrimidin-2(1H)-one, ZINC33359291, AKOS015918905, KB-146273, FT-0651852, ST51054671, 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one, A804000, S14-0390. CAS No. 1184917-78-9. Molecular formula: C11H12N4O. Mole weight: 216.239180 [g/mol]. Purity: 0.96. IUPACName: 1-(1H-benzimidazol-2-yl)-1,3-diazinan-2-one. Canonical SMILES: C1CNC(=O)N(C1)C2=NC3=CC=CC=C3N2. Catalog: ACM1184917789. | |
| 11-Hexadecyn-1-ol | 11-Hexadecyn-1-ol is the precursor to the sex pheromone, (E)-11-Hexadecenyl Acetate, of Tomato fruit borer (Neoleucinodes elegantalis), European corn borer (Ostrinia nubilalis) and Eggplant borer (Leucinodes orbonalis). Also, (Z)-11-Hexadecenyl Acetate ((Z)-11-HDA), the major sex pheromone of Fall armyworm (Spodoptera frugiperda) and Diamondback moth (Plutella xylostella) is produced from 11-hexadecyn-1-ol. Group: Heterocyclic organic compound. Alternative Names: 11-Hexadecin-1-ol - Hexadec-11-yn-1-ol. CAS No. 65686-49-9. Molecular formula: C16H30O. Mole weight: 238.42. Appearance: Clear, colourless to pale yellow liquid. Purity: 96.0% minimum. IUPACName: hexadec-11-yn-1-ol. Canonical SMILES: CCCCC#CCCCCCCCCCCO. Density: 0.871g/cm³. Catalog: ACM65686499. | |
| 1-(1H-Indazol-4-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1H-indazol-4-yl)ethanone;4-Acetyl-1H-indazole. CAS No. 1159511-21-3. Molecular formula: C9H8N2O. Mole weight: 160.18. Purity: 0.96. IUPACName: 1-(1H-indazol-4-yl)ethanone. Canonical SMILES: CC(=O)C1=C2C=NNC2=CC=C1. Density: 1.264 g/cm³. Catalog: ACM1159511213. | |
| 1-(1H-Indazol-5-yl)ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1H-indazol-5-yl)ethanone;5-Acetyl-1H-indazole. CAS No. 1001906-63-3. Molecular formula: C9H8N2O. Mole weight: 160.18. Purity: 0.96. IUPACName: 1-(1H-indazol-5-yl)ethanone. Canonical SMILES: CC(=O)C1=CC2=C(C=C1)NN=C2. Density: 1.264 g/cm³. Catalog: ACM1001906633. | |
| 11-Hydroxycodaphniphylline | Heterocyclic Organic Compound. CAS No. 1186496-68-3. Molecular formula: C30H47NO4. Mole weight: 485.7. Purity: 95%+. Density: 5mg 10mg 20 mg. Catalog: ACM1186496683. | |
| 11-Hydroxy Myristic Acid | A possible fatty acyl pheromone precursors in Spodoptera littoralis. Group: Heterocyclic organic compound. Alternative Names: 11-Hydroxytetradecanoic Acid. CAS No. 2034-56-2. Molecular formula: C14H28O3. Mole weight: 244.37. Purity: 0.96. IUPACName: 11-hydroxytetradecanoic acid. Canonical SMILES: CCCC(CCCCCCCCCC(=O)O)O. Density: 0.969g/cm³. Catalog: ACM2034562. | |
| 1,1-Isopropylidenebis(p-phenyleneoxy)dipropan-2-ol | Heterocyclic Organic Compound. Alternative Names: 1,1-isopropylidenebis(p-phenyleneoxy)dipropan-2-ol;1,1-(Isopropylidenebis[p-phenyleneoxy]) di-2-propanol; Isopropylidenediphenoxypropanol; 2-Propanol, 1,1-(1-methylethylidene)bis(4,1-phenyleneoxy)bis-;2,2-BIS(4-HYDROXYPHENYL)PROPANEBIS(2-HYDROXYPROPYL)ETHER;2,2-BIS(4-(2-HYDROXY-PROPOXY)PHENYL)PROPANE;Bisphenol-A-propoxylat;1,1-((1-methylethylidene)bis(4,1-phenyleneoxy))bis-2-propano. CAS No. 116-37-0. Molecular formula: C18H20O3. Mole weight: 284.3496. Purity: 0.96. IUPACName: 1-[4-[2-[4-(2-hydroxypropoxy)phenyl]propan-2-yl]phenoxy]propan-2-ol. Canonical SMILES: CC (COC1=CC=C (C=C1)C (C) (C)C2=CC=C (C=C2)OCC (C)O)O. Density: 1.102. ECNumber: 204-137-9. Catalog: ACM116370. | |
| 1-[(1-Methyl-1H-pyrazol-4-yl)methyl]piperazine | Heterocyclic Organic Compound. Alternative Names: 1-[(1-methylpyrazol-4-yl)methyl]piperazine, 1-[(1-methyl-1H-pyrazol-4-yl)methyl]piperazine, SBB019827, 1-(1-Methyl-1H-pyrazol-4-ylmethyl)piperazine, 1-(1-Methyl-1H-pyrazol-4-ylmethyl)-piperazine, 1001757-59-0, [(1-methylpyrazol-4-yl)methyl]piperazine, 1-((1-Methyl-1H-pyrazol-4-yl)methyl)piperazine, AC1ODX76, AC1Q3YU9, CTK6I3859, MolPort-000-163-297, ALBB-000384, BBL016012, STK312182, AKOS000304516, AG-A-11519, MCULE-8235756588, AK-55621, KB-212426. CAS No. 1001757-59-0. Molecular formula: C9H16N4. Mole weight: 180.25. Purity: 0.96. IUPACName: 1-[(1-methylpyrazol-4-yl)methyl]piperazine. Canonical SMILES: CN1C=C(C=N1)CN2CCNCC2. Catalog: ACM1001757590. | |
| 1-[[(1-Methylbutyl)amino]sulfonyl]-4-piperidinecarboxylic acid | Heterocyclic Organic Compound. CAS No. 1184503-11-4. Molecular formula: C11H22N2O4S. Mole weight: 517.57294;g/mol. Purity: 0.96. IUPACName: 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea. Canonical SMILES: COC1=CC2=C (C=C1)NC (=O)C (=C2)CN (CCC3=CC (=C (C=C3)OC)OC)C (=O)NC4=CC=CC=C4OC. Catalog: ACM1184503114. | |
| 1-(1-Methylene-pentyl)-naphthalene | Heterocyclic Organic Compound. Alternative Names: 1-(1-METHYLENE-PENTYL)-NAPHTHALENE. CAS No. 118319-43-0. Molecular formula: C16H18. Mole weight: 210.31412. Catalog: ACM118319430. | |
| 11-Nonadecyn-1-ol | 11-Nonadecyn-1-ol is used in the synthesis of the stereoisomers of pentatriacontene, the female contact sex pheromone of the longicorn bettle, Psacothea hilaris. Group: Pheromone ingredients. CAS No. 204762-48-1. Molecular formula: C19H36O. Mole weight: 280.49. Catalog: ACM204762481. | |
| 11-Octadecyn-1-ol | 11-Octadecyn-1-ol is the precursor to the sex pheromone, (Z)-11-Octadecenal, of Earias species (Egyptian stemborer). Group: Heterocyclic organic compound. Alternative Names: 11-Octadecynol - Octadec-11-yn-1-ol. CAS No. 84999-79-1. Molecular formula: C18H34O. Mole weight: 266.47. Catalog: ACM84999791. | |
| 1,1'-Oxybis[2,3,4-tribromo-benzene] | 1,1'-Oxybis[2,3,4-tribromo-benzene] is a polybrominated diphenyl ether (PBDE) used as a flame retardant. Group: Brominated flame retardant. Alternative Names: 1,2,3-Tribromo-4-(2,3,4-tribromophenoxy)-benzene; BDE 128; PBDE 128. CAS No. 182677-28-7. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM182677287. | |
| 1,1'-Oxybis[3,5-dibromobenzene] | 1,1'-Oxybis[3,5-dibromobenzene] is a brominated flame retardant. It is used in the exposure assessment studies for women and their newborn to brominated flame retardants accumulation in maternal adiposes, breast milks, tissues and other parts of the body. Group: Brominated flame retardant. Alternative Names: BDE 80; PBDE 80. CAS No. 103173-66-6. Molecular formula: C12H6Br4O. Mole weight: 485.79. Catalog: ACM103173666. | |
| 11-(Triethoxysilyl)-1-Undecanamine | Organosilicone. CAS No. 116821-45-5. Molecular formula: C17H39NO3Si. Purity: 0.95. Catalog: ACM116821455. | |
| 1-(1-Trityl-1H-imidazol-4-yl)-ethanone | Heterocyclic Organic Compound. Alternative Names: 1-(1-Trityl-1H-imidazol-4-yl)-ethanone, 116795-55-2, 1-(1-trityl-1H-imidazol-4-yl)ethanone, SureCN1040045, CTK8C1028, ANW-65751, AKOS015839049, AK-89049, KB-63782, I14-11112. CAS No. 116795-55-2. Molecular formula: C24H20N2O. Mole weight: 352.43. Purity: 0.96. IUPACName: 1-(1-tritylimidazol-4-yl)ethanone. Canonical SMILES: CC (=O)C1=CN (C=N1)C (C2=CC=CC=C2) (C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.09g/cm³. Catalog: ACM116795552. | |
| 11(Z)-Docosenoic acid | Fatty Acids and Ester Homologs. CAS No. 1002-96-6. Molecular formula: C22H42O2. Mole weight: 338.57. Purity: 98%+. Catalog: ACM1002966. | |
| 1,20-Bis-(β-d-maltopyranosyl)-docosane | Non-ionic Detergents. Alternative Names: Bismalt-20. CAS No. 1423237-53-9. Molecular formula: C45H84O22. Mole weight: 977.1. Appearance: White solid. Purity: ≥95%. | |
| 1-[[2-(1,1-Dimethylethyl)cyclohexyl]oxy]-2-butanol | Alcohols. Alternative Names: Amber butanol. CAS No. 139504-68-0. Mole weight: 228.37. Purity: 95%+. IUPACName: 1-(2-Tert-butylcyclohexyl)oxybutan-2-ol. Canonical SMILES: CCC(COC1CCCCC1C(C)(C)C)O. Density: 0.92±0.1 g/cm³. | |
| 12,13-Dihydro-3,9-dibromo-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | Heterocyclic Organic Compound. Alternative Names: 12,13-Dihydro-3,9-dibromo-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. CAS No. 118458-61-0. Molecular formula: C20H11Br2N3O2. Mole weight: 485.12824. Purity: 0.96. IUPACName: 12,13-Dihydro-3,9-dibromo-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(. Canonical SMILES: C1=CC2=C (C=C1Br)C3=C4C (=C5C6=C (C=CC (=C6)Br)NC5=C3N2)C (=O)NC4=O. Catalog: ACM118458610. | |
| 12,13-Dihydro-3,9-dichloro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | Heterocyclic Organic Compound. Alternative Names: 12,13-Dihydro-3,9-dichloro-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. CAS No. 118458-60-9. Molecular formula: C20H11Cl2N3O2. Mole weight: 396.22624. Purity: 0.96. IUPACName: 12,13-Dihydro-3,9-dichloro-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7. Canonical SMILES: C1=CC2=C (C=C1Cl)C3=C4C (=C5C6=C (C=CC (=C6)Cl)NC5=C3N2)C (=O)NC4=O. Catalog: ACM118458609. | |
| 12,13-Dihydro-3,9-dimethoxy-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | Heterocyclic Organic Compound. Alternative Names: 12,13-Dihydro-3,9-dimethoxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. 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. Catalog: ACM118458585. | |
| 1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-ylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-(2,2,2-Trifluoro-ethyl)-1H-pyrazol-4-ylamine hydrochloride, CTK8E2978, MolPort-000-163-999, 1185177-94-9. CAS No. 1185177-94-9. Molecular formula: C5H7ClF3N3. Mole weight: 201.58. Purity: 0.96. IUPACName: 1-(2,2,2-trifluoroethyl)pyrazol-4-amine;hydrochloride. Canonical SMILES: C1=C(C=NN1CC(F)(F)F)N.Cl. Catalog: ACM1185177949. | |
| 1,22-Bis-(β-d-maltopyranosyl)-docosane | Non-ionic Detergents. Alternative Names: Bismalt-22. CAS No. 1198081-47-8. Molecular formula: C47H88O22. Mole weight: 1005.2. Appearance: White solid. Purity: ≥95%. | |
| 1-[2-[ (2-Carboxyphenyl) methylene]hydrazide]heptanoic acid | Heterocyclic Organic Compound. CAS No. 1160927-48-9. Molecular formula: 306.31. Mole weight: C15H18N2O5. Purity: >98 %. Catalog: ACM1160927489. | |
| 1-(2,2-Dibromoethenyl)-2,2,3,3-d4-cyclopropane | Heterocyclic Organic Compound. Alternative Names: 1-(2,2-DIBROMOETHENYL)-2,2,3,3-D4-CYCLOPROPANE. CAS No. 1184977-20-5. Molecular formula: C5H2D4Br2. Mole weight: 229.93. Appearance: Colourless Oil. Catalog: ACM1184977205. | |
| 1,2,3,3a,4,5,6,8a-Octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate | Heterocyclic Organic Compound. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate;1,2,3,3a,4,5,6,8a-Octahydro-2-isopropyliden-4,8-dimethylazulen-6-ylacetat;1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene;1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethyli. CAS No. 117-98-6. Molecular formula: C17H26O2. Mole weight: 262.38714. Appearance: Pale yellow clear viscous liquid to solid (est). Density: 0.99 g/cm³. ECNumber: 204-225-7. Catalog: ACM117986. | |
| 1,2,3,4,5,6,7,8-Octahydro-5,5-dimethylnaphthalene-2-carbaldehyde | Use as perfume. Group: Non-ionic surfactants. Alternative Names: 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-5,5-dimethyl-. CAS No. 68991-96-8. Molecular formula: C13H20O. Mole weight: 192.3. Catalog: ACM68991968. | |
| 1,2,3,4,5-Pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene | Heterocyclic Organic Compound. Alternative Names: FireMaster 695, Pyro-Chek 77B, Ethylene bis(pentabromophenoxide), 1,2-Bis(pentabromophenoxy)ethane, EINECS 262-680-7, HX-487, 1,1-[ethane-1,2-diylbis(oxy)]bis(pentabromobenzene), 1,1-(Ethane-1,2-diylbisoxy)bis(pentabromobenzene), 1,1-(1,2-Ethanediylbis(oxy))bis(2,3,4,5,6-pentabromobenzene), Benzene, 1,1-(1,2-ethanediylbis(oxy))bis(2,3,4,5,6-pentabromo-, 61262-53-1, Decabromodiphenoxyethane, AC1L3MKG, AC1Q26KC, CTK5B2955, KST-1B7401, AR-1B4205, AG-G-23065, LS-30246, Benzene,1,1-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromo-. CAS No. 115683-86-8. Molecular formula: C14H4Br10O2. Mole weight: 1003.22 g/mol. Purity: 0.96. IUPACName: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenoxy)ethoxy]benzene. Canonical SMILES: C (COC1=C (C (=C (C (=C1Br)Br)Br)Br)Br)OC2=C (C (=C (C (=C2Br)Br)Br)Br)Br. ECNumber: 262-680-7. Catalog: ACM115683868. | |
| 1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,3,5-tribromophenoxy)benzene is a brominated flame retardant, and an environmental contaminant. Group: Brominated flame retardant. Alternative Names: BDE 198; PBDE 198. CAS No. 446255-42-1. Molecular formula: C12H2Br8O. Mole weight: 801.38. Catalog: ACM446255421. | |
| 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,3-dibromophenoxy)benzene is a brominated flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 173; PBDE 173. CAS No. 446255-20-5. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM446255205. | |
| 1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(2,5-dibromophenoxy)benzene is a polybrominated flame retardant with endocrine disrupting potency. Group: Brominated flame retardant. Alternative Names: BDE 185; PBDE 185. CAS No. 405237-86-7. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM405237867. | |
| 1,2,3,4,5-Pentabromo-6-(3,5-dibromophenoxy)benzene | 1,2,3,4,5-Pentabromo-6-(3,5-dibromophenoxy)benzene is a polybrominated diphenyl ether, a flame retardant, and an environmental contaminant that affects health. Group: Brominated flame retardant. Alternative Names: BDE 192; PBDE 192. CAS No. 407578-53-4. Molecular formula: C12H3Br7O. Mole weight: 722.48. Catalog: ACM407578534. | |
| 1,2,3,4,5-Pentabromo-6-phenoxybenzene | 1,2,3,4,5-Pentabromo-6-phenoxybenzene is a flame retardant. Group: Brominated flame retardant. Alternative Names: 1,2,3,4,5-Pentabromo-6-phenoxybenzene; 2,3,4,5,6-Pentabromodiphenyl Ether; BDE 116; PBDE 116. CAS No. 189084-65-9. Molecular formula: C12H5Br5O. Mole weight: 564.69. Catalog: ACM189084659. | |
| 1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene | Ligand used in the preparation of active Pd catalysts for C-C, C-N and C-O bond formation. Ligand used in Pd-catalyzed α-arylation of azlactones. Pd-catalyzed α-arylation of esters, amides and aldehydes. Group: Organic phosphine compounds. Alternative Names: Q-PHOS; CTC-Q-PHOS; 1,2,3,4,5-pentaphenyl-1-di-tert-butylphosphinoferrocene; 1,2,3,4,5-Pentaphenyl-1-(di-tert-butylphosphino)ferrocene. CAS No. 312959-24-3. Molecular formula: C48H47FeP. Mole weight: 710.72. Purity: 0.96. IUPACName: 1,2,3,4,5-PENTAPHENYL-1-(DI-TERT-BUTYLPHOSPHINO)FERROCENE. Catalog: ACM312959243. | |
| 1,2,3,4a,9,9a-Hexahydro-9-methyl-4H-carbazole-4-one | Heterocyclic Organic Compound. Alternative Names: 9-METHYL-1,2,3,9-TETRAHYDRO-4H-CARBAZOLE-4-ONE;9-METHYL-1,2,3,4A,9,9A-HEXAHYDRO-CARBAZOL-4-ONE;9-METHYL-1,2,3,4-TETRAHYDRO-4H-CARBAZOLE-4-ONE;1,2,3,9-TETRAHYDRO-4-METHYL-4-OXO-CARBAZOLE;1,2,3,4a,9,9a-Hexahydro-9-methyl-4H-carbazole-4-one. CAS No. 117290-74-1. Molecular formula: C13H15NO. Mole weight: 201.26. Density: 1.13. Catalog: ACM117290741. | |
| 1,2,3,4-Butanetetracarboxylic acid | This product is suitable for scientific research. Group: Polymer/macromolecule. Alternative Names: Butanetetracarboxylic acid. CAS No. 1703-58-8. Molecular formula: C8H10O8. Mole weight: 234.16. Appearance: Crystalline Powder. Purity: 0.98. IUPACName: Butane-1,2,3,4-tetracarboxylic acid. Canonical SMILES: C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O. ECNumber: 216-938-0. Catalog: ACM1703588-2. | |
| 1,2,3,4-Tetrabromo-5-(3,4-dibromophenoxy)benzene | 1,2,3,4-Tetrabromo-5-(3,4-dibromophenoxy)benzene is a polybrominated flame retardant and an organic pollutant that affects health in humans. Group: Brominated flame retardant. Alternative Names: BDE 156; PBDE 156. CAS No. 405237-85-6. Molecular formula: C12H4Br6O. Mole weight: 643.58. Catalog: ACM405237856. | |
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