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| Product | Description | |
|---|---|---|
| 1- (4-Chlorophenyl) cyclopentane carboxamide | 1- (4-Chlorophenyl) cyclopentane carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 84833-61-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14ClNO, Molecular Weight: 223.7. US Biological Life Sciences. |  Worldwide |
| 1- (4-Chlorophenyl) cyclopropanamine Hydrochloride | 1- (4-Chlorophenyl) cyclopropanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009102-44-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H10ClN HCl, Molecular Weight: 167.643645999999. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) cyclopropane-1-carboxamide | 1- (4-Chlorophenyl) cyclopropane-1-carboxamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 133284-47-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H10ClNO, Molecular Weight: 195.645999999999. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) cyclopropane carbohydrazide | 1- (4-Chlorophenyl) cyclopropane carbohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 633317-81-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H11ClN2O, Molecular Weight: 210.66. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) cyclopropane carbonitrile | 1- (4-Chlorophenyl) cyclopropane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 64399-27-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8ClN, Molecular Weight: 177.63. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) cyclopropanecarboxylic acid | 1- (4-Chlorophenyl) cyclopropanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 72934-37-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9ClO2, Molecular Weight: 196.63. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) cyclopropylamine | 1- (4-Chlorophenyl) cyclopropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72934-36-2. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) cyclopropylamine ≥95% (NMR) | 1- (4-Chlorophenyl) cyclopropylamine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) ethanamine Hydrochloride | 1- (4-Chlorophenyl) ethanamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 53896-10-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11Cl2N, Molecular Weight: 192.09. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)ethanol | 1-(4-Chlorophenyl)ethanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 3391-10-4. Molecular formula: C8H8Cl2OS. Mole weight: 156.61. Product ID: ACM3391104. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Chlorophenyl)ethanol | 1-(4-Chlorophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 3391-10-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C8H9ClO. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)ethanol | 1-(4-Chlorophenyl)ethanol is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 3391-10-4. Pack Sizes: 5 g; 10 g. Product ID: HY-W074486. |  |
| 1- (4-Chlorophenyl) ethylamine | 1- (4-Chlorophenyl) ethylamine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 6299-2-1. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1-(4-CHLOROPHENYL)IMIDAZOLE | 1-(4-CHLOROPHENYL)IMIDAZOLE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Chlorophenyl)imidazole, 1-CPI, 1-(4-Chlorophenyl)-1H-imidazole, ZINC00156200, CID142859, LT00454089, 1CI, 51581-54-5. Product Category: Heterocyclic Organic Compound. CAS No. 51581-54-5. Molecular formula: C9H7ClN2. Mole weight: 178.62. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)imidazole. Canonical SMILES: C1=CC(=CC=C1N2C=CN=C2)Cl. Density: 1.23g/cm³. Product ID: ACM51581545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine Sulfate | 1-[(4-Chlorophenyl)methyl]-1H-pyrazole-4,5-diamine is used as a reagent to synthesize Pyrazole (P842195), m-Aminophenol and Pyrimidine (P997330) derivatives, compounds that are used in hair dye formulations. Group: Biochemicals. Grades: Highly Purified. CAS No. 157469-74-4. Pack Sizes: 25mg, 250mg. Molecular Formula: C10H13ClN4O4S, Molecular Weight: 320.75. US Biological Life Sciences. | Worldwide |
| 1-((4-Chlorophenyl)methyl)-1h-pyrrole-2,5-dione | 1-((4-Chlorophenyl)methyl)-1h-pyrrole-2,5-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 34569-29-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H8ClNO2, Molecular Weight: 221.64. US Biological Life Sciences. | Worldwide |
| 1- [ (4-Chlorophenyl) methyl ] -2-oxocyclopentane carboxylic Acid Methyl Ester | 1- [ (4-Chlorophenyl) methyl ] -2-oxocyclopentane carboxylic Acid Methyl Ester is an intermediate in the synthesis of Isotope labelled Metconazole (M225795), an conazole based fungicide used for the control of black sigatoka disease on banana. Group: Biochemicals. Grades: Highly Purified. CAS No. 115851-73-5. Pack Sizes: 50mg, 250mg. Molecular Formula: C14H15ClO3. US Biological Life Sciences. | Worldwide |
| 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester | 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(4-Chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-alpha,alpha-dimethyl-1H-indole-2-propanoic acid ethyl ester;1H-indole-2-propanoic acid, 1-[(4-chlorophenyl)methyl]-3-[(1,1-dimethylethyl)thio]-5-methoxy-ethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 154325-76-5. Molecular formula: C27H34ClNO3S. Mole weight: 488.08. Density: 1.13. Product ID: ACM154325765. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- [ (4-Chlorophenyl) methyl ] -3, 3-di methyl -2-oxocyclopentane carboxylic Acid-d6 Methyl Ester | 1- [ (4-Chlorophenyl) methyl ] -3, 3-di methyl -2-oxocyclopentane carboxylic Acid-d6 Methyl Ester is an intermediate in the synthesis of Isotope labelled Metconazole (M225795), an conazole based fungicide used for the control of black sigatoka disease on banana. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C16H13D6ClO3. US Biological Life Sciences. | Worldwide |
| 1- [ (4-Chlorophenyl) methyl ] -3- methyl -2-oxocyclopentane carboxylic Acid Methyl Ester-d3 | 1- [ (4-Chlorophenyl) methyl ] -3- methyl -2-oxocyclopentane carboxylic Acid Methyl Ester-d3 is an intermediate in the synthesis of Isotope labelled Metconazole (M225795), an conazole based fungicide used for the control of black sigatoka disease on banana. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C15H14D3ClO3. US Biological Life Sciences. | Worldwide |
| 1-[(4-Chlorophenyl)methyl]-5-ethyl-2-methylpyridinium chloride | 1-[(4-Chlorophenyl)methyl]-5-ethyl-2-methylpyridinium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 299-658-1, 1-((4-Chlorophenyl)methyl)-5-ethyl-2-methylpyridinium chloride, 93893-67-5. Product Category: Heterocyclic Organic Compound. CAS No. 93893-67-5. Molecular formula: C15H17ClN.Cl. Mole weight: 282.2082. Purity: 0.96. IUPACName: 1-[(4-chlorophenyl)methyl]-5-ethyl-2-methylpyridin-1-ium chloride. Canonical SMILES: CCC1=C[N+](=C(C=C1)C)CC2=CC=C(C=C2)Cl.[Cl-]. Density: g/cm³. ECNumber: 299-658-1. Product ID: ACM93893675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid | 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-((4-Chlorophenyl)methyl)-5-fluoro-alpha,alpha-3-trimethyl-(1H)-indole-2-propanoic acid;L-655,240. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 103253-15-2. Molecular formula: C21H21ClFNO2. Mole weight: 373.85. Purity: >99 %. Product ID: ACM103253152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chlorophenyl)-N-(3-cyano-4-(4-morpholinopiperidin-1-yl)phenyl)-5-methyl-1H-pyrazole-4-carboxamide | 1-(4-Chlorophenyl)-N-(3-cyano-4-(4-morpholinopiperidin-1-yl)phenyl)-5-methyl-1H-pyrazole-4-carboxamide inhibits T cell activation induced by IL-15 and shows a therapeutic effect on collagen-induced arthritis in DBA/1J mice. Group: Biochemicals. Grades: Highly Purified. CAS No. 288250-47-5. Pack Sizes: 1mg, 2mg. Molecular Formula: C27H29ClN6O2, Molecular Weight: 505.01. US Biological Life Sciences. | Worldwide |
| 1-[ (4-Chlorophenyl) (Phenyl) Methyl]-4-[ (4-Methylphenyl) Sulfonyl]Piperazine | 1-[ (4-Chlorophenyl) (Phenyl) Methyl]-4-[ (4-Methylphenyl) Sulfonyl]Piperazine. Group: Biochemicals. Grades: Reagent Grade. CAS No. 163837-56-7. Pack Sizes: 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- [ (4-Chlorophenyl) phenylmethyl] piperazine | A metabolite of Cetirizine and Hydroxyzine. Group: Biochemicals. Alternative Names: 1- (p-Chloro-α -phenylbenzyl) piperazine; 4- (4-Chlorobenzhydryl) piperazine; N- (4-Chlorobenzhydryl) piperazine; Norchlorcyclizine; NSC 86164. Grades: Highly Purified. CAS No. 303-26-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-[(4-Chlorophenyl)phenylmethyl]piperazine | 1-[(4-Chlorophenyl)phenylmethyl]piperazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 303-26-4. Pack Sizes: 1G. IUPAC Name: 1-[(4-chlorophenyl)-phenylmethyl]piperazine. Molecular formula: C17H19ClN2. Mole weight: 286.80. Catalog: APS303264A. SMILES: Clc1ccc(cc1)C(N2CCNCC2)c3ccccc3. Format: Neat. Shipping: Room Temperature. |  |
| 1- [ (4-Chlorophenyl) phenylmethyl] piperazine-d8 | A labeled analog of a metabolite of Cetirizine and Hydroxyzine. Group: Biochemicals. Alternative Names: 1-(p-Chloro-α-phenylbenzyl)-piperazine-d8; 4- (4-Chlorobenzhydryl) piperazine-d8; N- (4-Chlorobenzhydryl) piperazine-d8; Norchlorcyclizine-d8; NSC 86164-d8. Grades: Highly Purified. CAS No. 1189925-23-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) piperazine | 1- (4-Chlorophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 38212-33-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H13ClN2, Molecular Weight: 196.68. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) piperazine Dihydrochloride | 1- (4-Chlorophenyl) piperazine Dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 38869-46-4. Pack Sizes: 500mg, 1g. Molecular Formula: C10H15Cl3N2, Molecular Weight: 269.6. US Biological Life Sciences. | Worldwide |
| 1- (4-Chlorophenyl) piperazine Hydrochloride | 1- (4-Chlorophenyl) piperazine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 13078-12-1. Pack Sizes: 500mg, 1g. Molecular Formula: C10H14Cl2N2, Molecular Weight: 233.14. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)piperidin-4-one | 1-(4-Chlorophenyl)piperidin-4-one. Group: Biochemicals. Alternative Names: 1-(4-Chlorophenyl)-4-piperidinone. Grades: Highly Purified. CAS No. 113759-96-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)piperidin-4-one 99+% (HPLC) | 1-(4-Chlorophenyl)piperidin-4-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)propan-1-amine | 1-(4-Chlorophenyl)propan-1-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 74788-46-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H12ClN, Molecular Weight: 169.65. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride | 1-(4-Chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(p-Chloro-alpha-methylphenethyl)furfurylamine hydrochloride, FURFURYLAMINE, N-(p-CHLORO-alpha-METHYLPHENETHYL)-, HYDROCHLORIDE (+-)-, 14898-09-0, AC1L1C7Z, LS-70629, 1-(4-chlorophenyl)-N-(furan-2-ylmethyl)propan-2-aminium chloride, 1-(4-chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 14898-09-0. Molecular formula: C14H17Cl2NO. Mole weight: 286.197 g/mol. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)propan-2-yl-(furan-2-ylmethyl)azanium;chloride. Canonical SMILES: CC(CC1=CC=C(C=C1)Cl)[NH2+]CC2=CC=CO2.[Cl-]. Product ID: ACM14898090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(4-Chlorophenyl)sulfonyl]-1H-pyrrole | 1-[(4-Chlorophenyl)sulfonyl]-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\57-35;1-[(4-CHLOROPHENYL)SULFONYL]-1H-PYRROLE;1-[(4-chlorophenyl)sulphonyl]-1H-pyrrole;N-(4-CHLOROBENZENESULFONYL)PYRROLE. Product Category: Heterocyclic Organic Compound. CAS No. 16851-83-5. Molecular formula: C10H8ClNO2S. Mole weight: 241.69. Purity: 0.96. IUPACName: 1-(4-chlorophenyl)sulfonylpyrrole. Canonical SMILES: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl. Density: 1.36g/cm³. Product ID: ACM16851835. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-chlorophenyl)vinylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 1-(4-chlorophenyl)vinylboronic acid, pinacol ester | 1-(4-chlorophenyl)vinylboronic acid, pinacol ester. Group: Salt. Product ID: 2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 264.56g/mol. Mole weight: C14H18BClO2. B1 (OC (C (O1) (C)C) (C)C)C (=C)C2=CC=C (C=C2)Cl. InChI=1S/C14H18BClO2/c1-10 (11-6-8-12 (16)9-7-11)15-17-13 (2, 3)14 (4, 5)18-15/h6-9H, 1H2, 2-5H3. JGSGBFKOANEXOW-UHFFFAOYSA-N. |  |
| 1- (4-Chlorophenyl) vinylboronic acid, pinacol ester | 1- (4-Chlorophenyl) vinylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-54-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18BClO2, Molecular Weight: 264.56. US Biological Life Sciences. | Worldwide |
| 1-(4-Chlorophenyl)vinylboronic acid,pinacol ester | 1-(4-Chlorophenyl)vinylboronic acid,pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850567-54-3, 1-(4-Chlorophenyl)vinylboronic acid, pinacol ester, 4-Chloro-alpha-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)styrene, 2-(1-(4-Chlorophenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[1-(4-Chlorophenyl)ethen-1-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B2917, MolPort-001-757-286, ANW-41324, OR1187, AKOS015999657, AB26647, AK-94530, KB-09041, FT-0688821, 1-(4-Chlorophenyl)vinylboronic acid pinacol ester, 1-(4-Chlorophenyl)vinylboronic acid, pinacol ester,, 2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Product Category: Heterocyclic Organic Compound. CAS No. 850567-54-3. Molecular formula: C14H18BClO2. Mole weight: 264.56. Purity: 0.97. IUPACName: 2-[1-(4-chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C)C2=CC=C(C=C2)Cl. Product ID: ACM850567543. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Chloropyridin-2-yl)-N-methyl-d3-methanamine | 1-(4-Chloropyridin-2-yl)-N-methyl-d3-methanamine is the labeled analog of 1-(4-Chloropyridin-2-yl)-N-methylmethanamine (C380680), which is used in the preparation of indole derivatives as inhibitors between MDM2 and p53 interactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H5D3ClN3, Molecular Weight: 160.62. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloropyridin-2-yl)-N-methylmethanamine | 1-(4-Chloropyridin-2-yl)-N-methylmethanamine is used in the preparation of indole derivatives as inhibitors between MDM2 and p53 interactions. Group: Biochemicals. Grades: Highly Purified. CAS No. 881205-08-9. Pack Sizes: 500mg, 5g. Molecular Formula: C7H9ClN2, Molecular Weight: 156.61. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloropyridin-2-yl)piperazine | 1-(4-Chloropyridin-2-yl)piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 885277-30-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloropyridin-2-yl)piperazine ≥97% (NMR) | 1-(4-Chloropyridin-2-yl)piperazine ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Chloropyrimidin-2-yl)-4-piperidinol | 1-(4-Chloropyrimidin-2-yl)-4-piperidinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 916791-08-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H12ClN3O, Molecular Weight: 213.66. US Biological Life Sciences. | Worldwide |
| 1,4-Cholestadien-3-one | 1,4-Cholestadien-3-one. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 566-91-6. Molecular formula: C27H42O. Mole weight: 382.64. Purity: 95%+. Product ID: ACM566916. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholesta-1,4-dien-3-one. | |
| 1,4-Chrysenequinone | 1,4-Chrysenequinone, is a polycyclic aromatic quinone, that can act as an activator of aryl hydrocarbon receptor (AhR). Group: Biochemicals. Grades: Highly Purified. CAS No. 100900-16-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H10O2, Molecular Weight: 258.27. US Biological Life Sciences. | Worldwide |
| 1,4-Cineole | analytical standard. Group: Chemical class. | |
| 1,4-Cineole | 1,4-Cineole is a widely distributed, natural, oxygenated monoterpene [1]. 1,4-Cineole, present in Rhododendron anthopogonoides , activates both human TRPM8 and human TRPA1 [2]. Uses: Scientific research. Group: Natural products. CAS No. 470-67-7. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N7117. | |
| 1,4-Cineole mixture of isomers | 1,4-Cineole mixture of isomers. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 470-67-7. Molecular formula: C10H15NO2. Mole weight: 154.25. Product ID: ACM470677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cubanedicarboxylic acid | 1,4-Cubanedicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 32846-66-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8O4, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| 1,4-Cubanedicarboxylic Acid | 1,4-Cubanedicarboxylic Acid. Group: Customizable mof linkers. CAS No. 32846-66-5. Product ID: cubane-1,4-dicarboxylic acid. Molecular formula: 192.17g/mol. Mole weight: C10H8O4. InChI=1S/C10H8O4/c11-7 (12)9-1-2-4 (9)6-5 (9)3 (1)10 (2, 6)8 (13)14/h1-6H, (H, 11, 12) (H, 13, 14). JFKXMJUMOJJTCQ-UHFFFAOYSA-N. | |
| 1- (4-Cyanophenyl) -N-isopropyl methanesulfonamide | 1- (4-Cyanophenyl) -N-isopropyl methanesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 878218-25-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14N2O2S, Molecular Weight: 238.31. US Biological Life Sciences. | Worldwide |
| 1-(4-Cyanophenyl)piperazine | 1- (4-Cyanophenyl) piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 68104-63-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13N3, Molecular Weight: 187.24. US Biological Life Sciences. | Worldwide |
| 1-(4-Cyanophenyl)piperidine-3-carboxylic acid | 1-(4-Cyanophenyl)piperidine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[3-(Carboxy)piperidin-1-yl]benzonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 321337-54-6. Molecular formula: C13H14N2O2. Mole weight: 230.27. Purity: 0.96. IUPACName: 1-(4-cyanophenyl)piperidine-3-carboxylic acid. Canonical SMILES: C1CC(CN(C1)C2=CC=C(C=C2)C#N)C(=O)O. Product ID: ACM321337546. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene | 1,4-Cyclohexadiene is a substance used in the analytical study on the composition of volatile oils in the flower of Hebei xiangju which is a new medicinal variety with strong fragrances selected by the Research Center of Medicinal Plants of Hebei Agro-forestry Academy. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-41-1. Pack Sizes: 1g, 5g. Molecular Formula: C6H8, Molecular Weight: 80.13. US Biological Life Sciences. | Worldwide |
| 1,4-CYCLOHEXADIENE-1,2-DICARBOXYLIC ANHYDRIDE | 1,4-CYCLOHEXADIENE-1,2-DICARBOXYLIC ANHYDRIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008441;1,4-CYCLOHEXADIENE-1,2-DICARBOXYLIC ANHYDRIDE;3,6-DIHYDROPHTHALIC ANHYDRIDE;1,3-Isobenzofurandione, 4,7-dihydro-;4,7-Dihydro-2-benzofuran-1,3-dione;Cyclohexa-1,4-diene-1,2-dicarboxylic acid, anhydride;3,6-DIHYDROPHTHALIC ANHYDRIDE ---. Product Category: Heterocyclic Organic Compound. CAS No. 4773-89-1. Molecular formula: C8H6O3. Mole weight: 150.13. Purity: 0.96. IUPACName: 4,7-dihydro-2-benzofuran-1,3-dione. Canonical SMILES: C1C=CCC2=C1C(=O)OC2=O. Density: 1.35g/cm³. Product ID: ACM4773891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene,1,4-dichloro-(9ci) | 1,4-Cyclohexadiene,1,4-dichloro-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Cyclohexadiene,1,4-dichloro-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 71786-20-4. Molecular formula: C6H6Cl2. Product ID: ACM71786204. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene-1-carboxylic Acid Ethyl Ester | Intermediate in the preparation of D,L-Gabaculine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72431-21-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexadiene-1-carboxylic Acid Ethyl Ester | 1,4-Cyclohexadiene-1-carboxylic Acid Ethyl Ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-85079, 1,4-CYCLOHEXADIENE-1-CARBOXYLIC ACID ETHYL ESTER, 72431-21-1, CTK5D6094, FT-0665349, 1,4-Cyclohexadiene-1-carboxylicacid, ethyl ester, 1,4-Cyclohexadiene-1-carboxylicacid,ethylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 72431-21-1. Molecular formula: C9H12O2. Mole weight: 152.19. Purity: 0.96. IUPACName: ethyl cyclohexa-1,4-diene-1-carboxylate. Canonical SMILES: CCOC(=O)C1=CCC=CC1. Product ID: ACM72431211. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene,3-methoxy-6-(1-methylethyl)-(9ci) | 1,4-Cyclohexadiene,3-methoxy-6-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Cyclohexadiene,3-methoxy-6-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 153113-83-8. Molecular formula: C10H16O. Product ID: ACM153113838. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene,6-methylene-3-(1-methylethyl)-3-(2-propenyl)-(9ci) | 1,4-Cyclohexadiene,6-methylene-3-(1-methylethyl)-3-(2-propenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,4-Cyclohexadiene,6-methylene-3-(1-methylethyl)-3-(2-propenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 329712-23-4. Molecular formula: C13H18. Product ID: ACM329712234. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexadiene Monoepoxide | 1,4-Cyclohexadiene Monoepoxide is a synthetic intermediate. It is used as a reactant in the enantioselective formal synthesis of 4-demethoxydaunomycin. Also used in the asymmetric synthesis of β-amino and vicinal amino alcohols. Group: Biochemicals. Grades: Highly Purified. CAS No. 6253-27-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C6H8O. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexadiene (stabilized with BHT) | 1,4-Cyclohexadiene (stabilized with BHT). Group: Biochemicals. Alternative Names: 1,4-Dihydrobenzene (stabilized with BHT). Grades: Highly Purified. CAS No. 628-41-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanediamine | 1,4-Cyclohexanediamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3114-70-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H14N2, Molecular Weight: 114.19. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanediamine (cis- and trans- mixture) | 1,4-Cyclohexanediamine (cis- and trans- mixture). Group: Monomerspolymers. CAS No. 3114-70-3. Product ID: cyclohexane-1,4-diamine. Molecular formula: 114.19g/mol. Mole weight: C6H14N2. C1CC(CCC1N)N. InChI=1S/C6H14N2/c7-5-1-2-6 (8)4-3-5/h5-6H, 1-4, 7-8H2. VKIRRGRTJUUZHS-UHFFFAOYSA-N. | |
| 1,4-Cyclohexanedicarbohydrazide | 1,4-Cyclohexanedicarbohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB007677;1,4-CYCLOHEXANEDICARBOHYDRAZIDE;1,4-CYCLOHEXANEDICARBOHYDRAZIDE ---WHITE POWDER---. Product Category: Heterocyclic Organic Compound. CAS No. 27327-67-9. Molecular formula: C8H16N4O2. Mole weight: 200.24. Purity: 0.96. IUPACName: cyclohexane-1,4-dicarbohydrazide. Canonical SMILES: C1CC(CCC1C(=O)NN)C(=O)NN. Density: 1.244g/cm³. Product ID: ACM27327679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Cyclohexanedicarbohydrazide | White powder. CAS No. 27327-67-9. Pack Sizes: 5g. Product ID: FR-0099. M.P. >280. Mole weight: 200.24. |  Frinton Laboratories |
| 1,4-Cyclohexane-dicarboxylic acid | 1,4-Cyclohexane-dicarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076-97-7. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,4-Cyclohexanedicarboxylic Acid | White crystals, mixture of cis and trans isomers. Synonyms: Hexahydroterephthalic Acid. CAS No. 1076-97-7. Pack Sizes: 25g, 100g. Product ID: FR-2041. M.P. 172. Mole weight: 172.18. | Frinton Laboratories |
| 1,4-Cyclohexanedicarboxylic Acid | DryPowder. Group: Polymers. Product ID: cyclohexane-1,4-dicarboxylic acid. Molecular formula: 172.18g/mol. Mole weight: C8H12O4. C1CC(CCC1C(=O)O)C(=O)O. InChI=1S/C8H12O4/c9-7 (10)5-1-2-6 (4-3-5)8 (11)12/h5-6H, 1-4H2, (H, 9, 10) (H, 11, 12). PXGZQGDTEZPERC-UHFFFAOYSA-N. | |
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