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| Product | Description | |
|---|---|---|
| 1-Adamantanethiol | 1-Adamantanethiol. Group: Self-assembly materials. Alternative Names: Tricyclo(3.3.1.13,7)decane-1-thiol; Tricyclo[3.3.1.13,7]decane-1-thiol; CHEMBRDG-BB 4013918; 1-MERCAPTOADAMANTANE; 1-ADAMANTYL HYDROSULFIDE; 1-ADAMANTANETHIOL; AKOS BC-0509; 1-Adamantanethiol,1-AD, 1-AdSH, 1-AdmSH. CAS No. 34301-54-7. Product ID: adamantane-1-thiol. Molecular formula: 168.3. Mole weight: C10H16S. C1C2CC3CC1CC(C2)(C3)S. ADJJLNODXLXTIH-UHFFFAOYSA-N. 96%. |  |
| 1-Adamantanol | 1-Adamantanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tricyclo[3.3.1.1(3,7)]decan-1-ol. Appearance: White crystal. CAS No. 768-95-6. Molecular formula: C10H16O. Mole weight: 152.23. Purity: 99%+. IUPACName: adamantan-1-ol. Canonical SMILES: C1C2CC3CC1CC(C2)(C3)O. Density: 1.16 g/cm³. ECNumber: 212-202-8. Product ID: ACM768956. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Adamantanol | 1-Adamantanol is a cyclic molecule with a hydroxyl group that can be used as an intermediate in the synthesis of adamantane. 1-Adamantanol can be oxidized to 1,3-adamantanediol by the Streptomyces SA8 oxidation system [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Adamantanol. CAS No. 768-95-6. Pack Sizes: 5 g; 25 g. Product ID: HY-Y0531. |  |
| 1-Adamantanol | 1-Adamantanol is a derivative of adamantane, characterized by its unique rigid structure with a hydroxyl group attached to the adamantane core. This compound is known for its stability and high melting point. It is primarily used as an intermediate in the synthesis of various pharmaceuticals and specialty chemicals. Its adamantane scaffold provides a rigid and stable framework, making it valuable for creating compounds with specific spatial and functional properties. Synonyms: 1-Hydroxyadamantane; 1-Adamantol; Adamantanol; NSC 91633; 1-Adamantyl alcohol; NSC 108837; Tricyclo(3.3.1.13,7)decan-1-ol; Adamantyl Alcohol. Grade: >98.0% by GC. CAS No. 768-95-6. Molecular formula: C10H16O. Mole weight: 152.23. |  |
| 1-Adamantanol | 1-Adamantanol. Group: Biochemicals. Alternative Names: 1-Hydroxyadamantane. Grades: Highly Purified. CAS No. 768-95-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C10H16O. US Biological Life Sciences. |  Worldwide |
| 1-Adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone hydrochloride | 1-Adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone hydrochloride, 99899-46-4, SM 911, AC1L21G5, SM-911, 2-(4-(1-Adamantane carbonyl)piperazinyl)-4-amino-6,7-dimethoxyquinazoline hcl, 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)piperazine monohydrochloride, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(tricyclo(3.3.1.13,7)dec-1-ylcarbonyl)-, monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 99899-46-4. Molecular formula: C25H34ClN5O3. Mole weight: 488.022 g/mol. Purity: 0.96. IUPACName: 1-adamantyl-[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]methanone;hydrochloride. Canonical SMILES: COC1=C(C=C2C(=C1)C(=NC(=N2)N3CCN(CC3)C(=O)C45CC6CC(C4)CC(C6)C5)N)OC.Cl. Product ID: ACM99899464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Adamantyl Bromide | 1-Adamantyl Bromide. Group: Biochemicals. Alternative Names: 1-Bromo-tricyclo[3.3.1.13, 7]decane; 1-Bromoadamantane; 1-Bromoadamantane; NSC 527914. Grades: Highly Purified. CAS No. 768-90-1. Pack Sizes: 1g. Molecular Formula: C10H15Br, Molecular Weight: 215.13. US Biological Life Sciences. | Worldwide |
| 1-Adamantyl bromomethyl ketone | 1g Pack Size. Group: Building Blocks, Organics, Research Organics & Inorganics. Formula: C12H17BrO. CAS No. 5122-82-7. Prepack ID 90028972-1g. Molecular Weight 257.17. See USA prepack pricing. |  |
| 1-Adamantylcarboxalde hyde | 1-Adamantylcarboxalde hyde is an intermediate used to prepare 2-adamantyl-substituted thiazolidin-4-ones with anti-HIV activities. It is also used to synthesize Saxagliptin (S143500). Group: Biochemicals. Grades: Highly Purified. CAS No. 2094-74-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H16O, Molecular Weight: 164.24. US Biological Life Sciences. | Worldwide |
| 1-Adamantylcarboxylic Acid Ethyl Ester | 1-Adamantylcarboxylic Acid Ethyl Ester is an Adamantane (A575820, HCl salt) derivative with antiviral activities. Group: Biochemicals. Grades: Highly Purified. CAS No. 2094-73-7. Pack Sizes: 10g, 25g. Molecular Formula: C13H22O2, Molecular Weight: 210.31. US Biological Life Sciences. | Worldwide |
| 1-Adamantyl fluoroformate | 1-Adamantyl fluoroformate. Synonyms: Adoc-F; 1-Adoc-F; 1-Adamantyloxycarbonyl fluoride. CAS No. 62087-82-5. Molecular formula: C11H15FO2. Mole weight: 198.24. | |
| 1-Adamantyl Methacrylate (stabilized with MEHQ) | 1-Adamantyl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 16887-36-8. Product ID: 1-adamantyl 2-methylprop-2-enoate. Molecular formula: 220.31g/mol. Mole weight: C14H20O2. CC(=C)C(=O)OC12CC3CC(C1)CC(C3)C2. InChI=1S/C14H20O2/c1-9 (2)13 (15)16-14-6-10-3-11 (7-14)5-12 (4-10)8-14/h10-12H, 1, 3-8H2, 2H3. MZVABYGYVXBZDP-UHFFFAOYSA-N. | |
| 1-Adamantyl methylamine | 1-Adamantyl methylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17768-41-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Adamantyl methyl ketone | 1-Adamantyl methyl ketone. Group: Biochemicals. Alternative Names: 1-Acetyladamantane. Grades: Highly Purified. CAS No. 1660-04-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H18O. US Biological Life Sciences. | Worldwide |
| 1-Adamantylthiourea | 1-Adamantylthiourea. Group: other glass and ceramic materials. CAS No. 25444-82-0. Product ID: 1-adamantylthiourea. Molecular formula: 210.34g/mol. Mole weight: C11H18N2S. C1C2CC3CC1CC(C2)(C3)NC(=S)N. InChI=1S/C11H18N2S/c12-10 (14)13-11-4-7-1-8 (5-11)3-9 (2-7)6-11/h7-9H, 1-6H2, (H3, 12, 13, 14). LRWQENBAFMBIJR-UHFFFAOYSA-N. >95.0%(N). | |
| 1-Adamantylthiourea | 1-Adamantylthiourea. Group: Biochemicals. Grades: Highly Purified. CAS No. 25444-82-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Adamantylzinc bromide | 1-Adamantylzinc bromide. Group: Salt. CAS No. 312624-15-0. Product ID: adamantan-1-ide; bromozinc(1+). Molecular formula: 280.5g/mol. Mole weight: C10H15BrZn. C1C2CC3CC1C[C-](C2)C3.[Zn+]Br. InChI=1S/C10H15. BrH. Zn/c1-7-2-9-4-8(1)5-10(3-7)6-9; ; /h7-9H, 1-6H2; 1H; /q-1; ; +2/p-1. PTWVHBHYYPLVCD-UHFFFAOYSA-M. | |
| 1-Adamantylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. |  |
| 1-(a-D-Mannopyranosyl)-6-methoxypurine | 1-(α-D-Mannopyranosyl)-6-methoxypurine is a potent bioactive compound used in the biomedical industry. It exhibits antiviral and anticancer properties, making it a valuable tool in the treatment of viral infections and certain types of cancer. Its mechanism of action involves inhibiting viral replication and interfering with cancer cell growth. Working in conjunction with other drugs, 1-(α-D-Mannopyranosyl)-6-methoxypurine offers promising therapeutic opportunities. Molecular formula: C12H16N4O6. Mole weight: 312.28. | |
| 1-(a-D-Mannopyranosyl)thymine | 1-(a-D-Mannopyranosyl)thymine, a compound widely employed in the biomedical sector, holds immense significance. In the field of therapeutics, it serves as a valuable agent against specific viral infections, chiefly those instigated by thymidine kinase-deficient viruses. Its distinctive composition not only enables precise transportation but also exhibits potential as an antiviral entity, rendering it an auspicious contender for pharmaceutical advancements and ailment management. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-α-D-mannopyranosyl-5-methyl-; 1-α-D-Mannopyranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione; Thymine, 1-α-D-mannopyranosyl-; 1-α-D-Mannopyranosylthymine. CAS No. 27117-63-1. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 1-(a-D-Ribofuranosyl)uracil | 1-(α-D-Ribofuranosyl)uracil is a Uridine, encapsulating an indispensable role in the metabolic processes of carbohydrate derivatives. Synonyms: alpha-D-Uridine; 1-(α-D-ribofuranosyl)uracil; 1-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-α-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione; Uracil, 1-α-D-ribofuranosyl-; α-D-Uridine; α-Uridine. Grade: ≥97% by HPLC. CAS No. 3258-7-9. Molecular formula: C9H12N2O6. Mole weight: 244.20. | |
| 1-(a-D-Ribofuranosyl)uracil | 1-(a-D-Ribofuranosyl)uracil. Group: Biochemicals. Grades: Highly Purified. CAS No. 3258-7-9. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1a-Hydroxy vitamin D2 | 1a-Hydroxy vitamin D2. Group: Biochemicals. Alternative Names: (1a,3b,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3-diol; Doxercalciferol; 1a-Hydroxyvitamin D2; Hectorol. Grades: Highly Purified. CAS No. 54573-75-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H44O2. US Biological Life Sciences. | Worldwide |
| 1-Alaninechlamydocin | 1-Alaninechlamydocin is a cyclic tetrapeptide with potent antitumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 141446-96-0. Pack Sizes: 500ug, 1000ug. Molecular Formula: C27H36N4O6, Molecular Weight: 512.6. US Biological Life Sciences. | Worldwide |
| 1-Alaninechlamydocin | It is a cyclic tetrapeptide antibiotic containing a single β-amino acid, which was isolated from diheterospora chlamydosporia in 1992. It is less widely characterised than the related chlamydocin. It exhibits potent antitumor activity and acts by inhibiting histone deacetylase. Synonyms: Cyclo[L-alanyl-L-phenylalanyl-D-prolyl-(αS,2S)-α-amino-η-oxooxiraneoctanoyl]; (S)-Cyclo(L-alanyl-L-phenylalanyl-D-prolyl-η-oxo-L-α-aminooxiraneoctanoyl). Grade: >95% by HPLC. CAS No. 141446-96-0. Molecular formula: C27H36N4O6. Mole weight: 512.61. | |
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| 1-alkenyl-2-acylglycerol choline phosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. The systematic name of this enzyme class is CDP-choline:1-alkenyl-2-acylglycerol cholinephosphotransferase. This enzyme is also called CDP-choline-1-alkenyl-2-acyl-glycerol phosphocholinetransferase. This enzyme participates in ether lipid metabolism. Group: Enzymes. Synonyms: CDP-choline-1-alkenyl-2-acyl-glycerol phosphocholinetransferase. Enzyme Commission Number: EC 2.7.8.22. CAS No. 113066-36-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3322; 1-alkenyl-2-acylglycerol choline phosphotransferase; EC 2.7.8.22; 113066-36-7; CDP-choline-1-alkenyl-2-acyl-glycerol phosphocholinetransferase. Cat No: EXWM-3322. |  |
| 1-alkenylglycerophosphoethanolamine O-acyltransferase | Long-chain unsaturated acyl-CoAs are the best substrates. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.121. CAS No. 112445-17-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2059; 1-alkenylglycerophosphoethanolamine O-acyltransferase; EC 2.3.1.121; 112445-17-7. Cat No: EXWM-2059. | |
| 1-alkyl-2-acetylglycerol O-acyltransferase | A number of acyl-CoAs can act as acyl donor; maximum activity is obtained with linoleoyl-CoA. Not identical with EC 2.3.1.20 diacylglycerol O-acyltransferase. Group: Enzymes. Synonyms: 1-hexadecyl-2-acetylglycerol acyltransferase. Enzyme Commission Number: EC 2.3.1.125. CAS No. 114704-90-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2062; 1-alkyl-2-acetylglycerol O-acyltransferase; EC 2.3.1.125; 114704-90-4; 1-hexadecyl-2-acetylglycerol acyltransferase. Cat No: EXWM-2062. | |
| 1-alkyl-2-acetylglycerophosphocholine esterase | This enzyme belongs to the family of hydrolases, specifically those acting on carboxylic ester bonds. The systematic name of this enzyme class is 1-alkyl-2-acetyl-sn-glycero-3-phosphocholine acetohydrolase. Other names in common use include 1-alkyl-2-acetyl-sn-glycero-3-phosphocholine acetylhydrolase, and alkylacetyl-GPC:acetylhydrolase. This enzyme participates in ether lipid metabolism. Group: Enzymes. Synonyms: 1-alkyl-2-acetyl-sn-glycero-3-phosphocholine acetylhydrolase; alkylacetyl-GPC:acetylhydrolase. Enzyme Commission Number: EC 3.1.1.47. CAS No. 76901-00-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3474; 1-alkyl-2-acetylglycerophosphocholine esterase; EC 3.1.1.47; 76901-00-3; 1-alkyl-2-acetyl-sn-glycero-3-phosphocholine acetylhydrolase; alkylacetyl-GPC:acetylhydrolase. Cat No: EXWM-3474. | |
| 1-alkylglycerophosphocholine O-acetyltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. This enzyme participates in ether lipid metabolism. Group: Enzymes. Synonyms: acetyl-CoA:1-alkyl-2-lyso-sn-glycero-3-phosphocholine 2-O-acetyltransferase; acetyl-CoA:lyso-PAF acetyltransferase; 1-alkyl-2-lysolecithin acetyltransferase; acyl-CoA:1-alkyl-sn-glycero-3-phosphoc. Enzyme Commission Number: EC 2.3.1.67. CAS No. 76773-96-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2247; 1-alkylglycerophosphocholine O-acetyltransferase; EC 2.3.1.67; 76773-96-1; acetyl-CoA:1-alkyl-2-lyso-sn-glycero-3-phosphocholine 2-O-acetyltransferase; acetyl-CoA:lyso-PAF acetyltransferase; 1-alkyl-2-lysolecithin acetyltransferase; acyl-CoA:1-alkyl-sn-glycero-3-phosphocholine acyltransferase; blood platelet-activating factor acetyltransferase; lyso-GPC:acetyl CoA acetyltransferase; lyso-platelet activating factor:acetyl-CoA acetyltransferase; lysoPAF:acetyl CoA acetyltransferase; PAF acetyltransferase; platelet-activating factor acylhydrolase; platelet-activating factor-synthesizing enzyme; 1-alkyl-2-lyso-sn-glycero-3-phosphocholine acetyltransferase; lyso-platelet-activating factor:acetyl-CoA acetyltransferase. Cat No: EXWM-2247. | |
| 1-alkylglycerophosphocholine O-acyltransferase | May be identical with EC 2.3.1.23 1-acylglycerophosphocholine O-acyltransferase. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.63. CAS No. 58693-63-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2243; 1-alkylglycerophosphocholine O-acyltransferase; EC 2.3.1.63; 58693-63-3. Cat No: EXWM-2243. | |
| 1-Allyl-1,1,3,3-Tetramethyldisiloxane | 1-Allyl-1,1,3,3-Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18387-26-3. Molecular formula: C7H18OSi2. Mole weight: 174.39 g/mol. Purity: 95%+. IUPACName: [dimethyl(prop-2-enyl)silyl]oxy-dimethylsilicon. Canonical SMILES: C[Si](C)O[Si](C)(C)CC=C. Density: 0.8 g/cm³. Product ID: ACM18387263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-1H-benzimidazole-2-carbaldehyde | 1-Allyl-1H-benzimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-prop-2-enylbenzimidazole-2-carbaldehyde, ST4138584, ZINC00572716, AC1LIV7N, MolPort-000-647-296, STK732929, AKOS002286197, AK117998, 1-Allyl-1H-benzo[d]imidazole-2-carbaldehyde, 1-(prop-2-en-1-yl)-1H-benzimidazole-2-carbaldehyde, 118482-14-7. Product Category: Heterocyclic Organic Compound. CAS No. 118482-14-7. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enylbenzimidazole-2-carbaldehyde. Canonical SMILES: C=CCN1C2=CC=CC=C2N=C1C=O. Density: 1.13g/cm³. Product ID: ACM118482147. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-1H-benzimidazole-2-carbaldehyde | 1-Allyl-1H-benzimidazole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 118482-14-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-benzimidazole-2-carbaldehyde ≥95% (NMR) | 1-Allyl-1H-benzimidazole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 118482-14-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1h-benzimidazole-2-thiol | 1-Allyl-1h-benzimidazole-2-thiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 87216-53-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H10N2S, Molecular Weight: 190.27. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-imidazole | 1-Allyl-1H-imidazole. Group: Biochemicals. Alternative Names: 1-Allylimidazole. Grades: Highly Purified. CAS No. 31410-01-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H8N2. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-imidazole 98+% (GC) | 1-Allyl-1H-imidazole 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-pyrazole-4-carbaldehyde | 1-Allyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 78758-36-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR) | 1-Allyl-1H-pyrazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-pyrrole-2-carbaldehyde | 1-Allyl-1H-pyrrole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-1H-PYRROLE-2-CARBALDEHYDE, 101001-68-7, CTK3J9438, MolPort-005-957-553, BB_SC-7948, STL374051, ZINC20154853, AKOS000112055, AG-D-07131, MCULE-3997959141, AK124800, 1-(prop-2-en-1-yl)-1H-pyrrole-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 101001-68-7. Molecular formula: C8H9NO. Mole weight: 135.163160 [g/mol]. Purity: 0.96. IUPACName: 1-prop-2-enylpyrrole-2-carbaldehyde. Canonical SMILES: C=CCN1C=CC=C1C=O. Density: 0.967g/cm³. Product ID: ACM101001687. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-1H-pyrrole-2-carbaldehyde | 1-Allyl-1H-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 101001-68-7. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1H-pyrrole-2-carbaldehyde ≥95% (NMR) | 1-Allyl-1H-pyrrole-2-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 101001-68-7. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide | 1-Allyl-1-methylpyrrolidinium Bis (trifluoromethane sulfonyl) imide is used in the electrochemical characterizations of cyclic ammonium based ionic liquids with allyl substituents. Group: Biochemicals. Grades: Highly Purified. CAS No. 1059624-23-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C8H16N; (C2F6NO4S2), Molecular Weight: 126.2228015. US Biological Life Sciences. | Worldwide |
| 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-1-methylpyrrolidinium Bis(trifluoromethanesulfonyl)imide. Uses: 1-allyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide is used in the electrochemical characterizations of cyclic ammonium-based ionic liquids with allyl substituents. Group: Battery materials. CAS No. 1059624-23-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-1-prop-2-enylpyrrolidin-1-ium. Molecular formula: 406.36. Mole weight: C10H16F6N2O4S2. C[N+]1 (CCCC1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C8H16N. C2F6NO4S2/c1-3-6-9(2)7-4-5-8-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3H, 1, 4-8H2, 2H3; /q+1; -1. RXYDHDCXRMFQBC-UHFFFAOYSA-N. >98.0%(T). | |
| 1-Allyl-1-tosylmethyl isocyanide | 1-Allyl-1-tosylmethyl isocyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 58379-85-4, 1-ALLYL-1-TOSYLMETHYL ISOCYANIDE, 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene, PubChem11876, 1-Allyl-1-tosylmethylisocyanide, CTK1G8955, FD6013, AB22200, AG-G-06509, AK-35745, FT-0604120, A831857, 1-(1-isocyanobut-3-enylsulfonyl)-4-methyl-benzene, Benzene, 1-[(1-isocyano-3-buten-1-yl)sulfonyl]-4-methyl-, Benzene,1-[(1-isocyano-3-butenyl)sulfonyl]-4-methyl- (9CI);, 1-((1-ISOCYANOBUT-3-EN-1-YL)SULFONYL)-4-METHYLBENZENE, 1-[(1-ISOCYANO-3-BUTEN-1-YL)SULFONYL]-4-METHYLBENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 58379-85-4. Molecular formula: C12H13NO2S. Mole weight: 235.3002. Purity: 97+%. IUPACName: 1-(1-isocyanobut-3-enylsulfonyl)-4-methylbenzene. Product ID: ACM58379854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-2(1H)-pyridinone | Clear liquid. CAS No. 21997-30-8. Pack Sizes: 5g. Product ID: FR-0072. B.P. 151-152/20 mm. Mole weight: 135.17. |  Frinton Laboratories |
| 1-Allyl-2-aminomethylpyrrolidine | 1-Allyl-2-amino methyl pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 66411-51-6. Pack Sizes: 250mg, 1g. Molecular Formula: C8H16N2, Molecular Weight: 140.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Allyl-2-methyl-1H-imidazole | 1-Allyl-2-methyl-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-allyl-2-methyl-1H-imidazole;Einecs 236-121-2. Product Category: Heterocyclic Organic Compound. CAS No. 13173-22-3. Molecular formula: C7H10N2. Mole weight: 122.1677. Product ID: ACM13173223. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-2-methylimidazole | 1-Allyl-2-methylimidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-(4-Piperidyl)propyl)piperidine-1-ethanol, 14712-23-3, 1-[N-(2-Hydroxyethyl)-4-piperidyl]-3-(4-piperidyl)propane, 14967-24-9, NSC99744, AC1L37TJ, AC1Q7D0B, AC1Q7D0D, AC1Q7D0E, SureCN5652679, CTK8D5108, EINECS 238-761-8, AR-1F6010, NSC-99744, FT-0637129, H0361, 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethanol, 2-{4-[3-(piperidin-4-yl)propyl]piperidin-1-yl}ethan-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 14967-24-9. Molecular formula: C15H30N2O. Mole weight: 254.411500 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(3-piperidin-4-ylpropyl)piperidin-1-yl]ethanol. Canonical SMILES: C1CNCCC1CCCC2CCN(CC2)CCO. ECNumber: 238-761-8. Product ID: ACM14967249. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Allyl-2-methyl-1H-imidazole. | |
| 1-ALLYL-2-NITRO-BENZENE | 1-ALLYL-2-NITRO-BENZENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ALLYL-2-NITRO-BENZENE. Product Category: Heterocyclic Organic Compound. CAS No. 103441-67-4. Molecular formula: C9H9NO2. Mole weight: 163.17326. Product ID: ACM103441674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-2-thiourea (1-(2-Propenyl)thiourea) | 100g Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHCH2NHCSNH2. CAS No. 109-57-9. Prepack ID 16208131-100g. Molecular Weight 116.19. See USA prepack pricing. | |
| 1-Allyl-2-thiourea (1-(2-Propenyl)thiourea) | 25g Pack Size. Group: Building Blocks, Organics. Formula: CH2=CHCH2NHCSNH2. CAS No. 109-57-9. Prepack ID 16208131-25g. Molecular Weight 116.19. See USA prepack pricing. | |
| 1-Allyl-3-(2-hydroxyethyl)-2-thiourea | 1-Allyl-3-(2-hydroxyethyl)-2-thiourea. Group: Biochemicals. Grades: Reagent Grade. CAS No. 105-81-7. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3 5 7 9 11 13 15-heptacyclo- | 1-Allyl-3 5 7 9 11 13 15-heptacyclo-. Group: Poss nanohybrid materials. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTACYCLO-; PSS-Allyl-Heptacyclopentyl substituted; Allyl-POSS(R), 1-Allyl-3, 5, 7, 9, 11, 13, 15-heptacyclopentylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane. CAS No. 205131-81-3. Product ID: PSS-Allyl-Heptacyclopentyl substituted. Molecular formula: 941.631. Mole weight: C38< / sub>H68< / sub>O12< / sub>Si8< / sub>. C=CC[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5) C6CCCC6) C7CCCC7) C8CCCC8) C9CCCC9) C1CCCC1) C1CCCC1) C1CCCC1. WPWQPIMCUOEXGC-UHFFFAOYSA-N. 96%. | |
| 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-& | 1-Allyl-3 5 7 9 11 13 15-heptaisobutyl-&. Group: Poss nanohybrid materials. Alternative Names: 1-ALLYL-3 5 7 9 11 13 15-HEPTAISOBUTYL-&; PSS-Allyl-Heptaisobutyl substituted, 96%; Isobutyl(allyl)-POSS(R), 1-Allyl-3, 5, 7, 9, 11, 13, 15-heptaisobutylpentacyclo[9.5.1.13, 9.15, 15.17, 13]octasiloxane. CAS No. 351003-00-4. Product ID: AC1NE8OG. Molecular formula: 857.554. Mole weight: C31< / sub>H68< / sub>O12< / sub>Si8< / sub>. CC (C)C[Si]12O[Si]3 (O[Si]4 (O[Si] (O1) (O[Si]5 (O[Si] (O2) (O[Si] (O3) (O[Si] (O4) (O5)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC (C)C)CC=C. PSHVSOPQXBHADK-UHFFFAOYSA-N. 96%. | |
| 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde | 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 1155595-91-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde ≥97% (HPLC) | 1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,7-dimethyl-8-phenylxanthine | A1 adenosine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 | 1-Allyl-3,7-dimethyl-8-phenylxanthine-d5 is the labeled analogue of 1-Allyl-3,7-dimethyl-8-phenylxanthine (A552500), an A1 adenosine receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H11D5N4O2, Molecular Weight: 301.35. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3,7-dimethyl-8-p-sulfophenylxanthine, Sodium Salt | A weak water soluble A2 adenosine receptor antagonist. UV lmax (log e, MeOH): 203 nm (4.45), 239 nm (4.34), 301 nm (4.26). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Allyl-3-methyl-3-imidazolium Chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Synonyms: 1-Allyl-3-methylimidazolium chloride; 1-Allyl-3-methyl-1H-imidazol-3-ium chloride. Grade: > 98.0 % (T) (HPLC). CAS No. 65039-10-3. Molecular formula: C7H11ClN2. Mole weight: 158.63. | |
| 1-Allyl-3-methylbenzene | 1-Allyl-3-methylbenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(allyl)toluene, 3-(3-Methylphenyl)-1-propene, 1-allyl-3-methylbenzene, 1-methyl-3-allylbenzene, 1-methyl-3-prop-2-enylbenzene, 3333-20-8, m-Allyltoluene, 3-allyltoluene, ACMC-20aoyj, AC1LAYGX, 3-(3-Methylphenyl)prop-1-ene, CTK4H0392, 1-methyl-3-prop-2-enyl-benzene, AKOS006340937, 1-methyl-3-(prop-2-en-1-yl)benzene, AG-A-53447, AG-F-12314, OR01912, KB-177838, A815908. Product Category: Alkenes. CAS No. 3333-20-8. Molecular formula: C10H12. Mole weight: 132.2. Purity: 0.96. IUPACName: 1-methyl-3-prop-2-enylbenzene. Canonical SMILES: CC1=CC(=CC=C1)CC=C. Density: 0.88g/cm³. Product ID: ACM3333208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid which can be used to prepare AMIMTFSI-propylene carbonate based electrolyte, with potential application in lithium-ion batteries. It also finds application in alkanes/alkenes separation process. Group: Battery materials. Alternative Names: AMIMTFSI. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.31. Mole weight: C9H11F6N3O4S2. C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C7H11N2. C2F6NO4S2/c1-3-4-9-6-5-8(2)7-9; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. DHMWATGUEVQTIY-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 1-Allyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-Allyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Functionized Ionic Liquids. CAS No. 655249-87-9. Molecular formula: C9H11O4N3S2F6. Mole weight: 403.3217592. Purity: ≥98%. Product ID: ACM655249879-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | ?98.5% (HPLC). Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide | 1-Allyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. Uses: Ionic liquid. Group: Electrolytes. Alternative Names: AMIMNTF2; 1-Allyl-3-methylimidazoliumbis (trifluoromethylsulfonyl)imide; 1-allyl-3-imethylimidazoliumbis[ (trifluoromethyl)sulfonyl]imide; 1-Allyl-3- methyl imidazoliumbis (trifluChemicalbookoro methyl sulfonyl) imide; 1-Allyl-3-methylimidazoliumBis (trifluoromethanesulfonyl)imide; bis(trifluoromethylsulfonyl)azanide:1-methyl-3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Product ID: bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 403.32200. Mole weight: C9H11F6N3O4S2. C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. DHMWATGUEVQTIY-UHFFFAOYSA-N. 99%. | |
| 1-Allyl-3-methylimidazolium bromide | ?97.0%. Group: Supercapacitors. | |
| 1-Allyl-3-methylimidazolium bromide | 1-Allyl-3-methylimidazolium bromide can be used to methylimidazolium based ionic liquids with varying anions as electrolytes in graphene nanosheet-based supercapacitors. Uses: Ionic liquids. Group: Electrolytes. Alternative Names: 1-Allyl-3-methylimidazolium bromide ,1-allyl-3-Methyl-1H-iMidazol-3-iuM broMide; AMIMBr; 1-Allyl-3-methylimidazolium bromide. CAS No. 31410-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; bromide. Molecular formula: 203.08. Mole weight: C7H11N2Br. C[N+]1=CN(C=C1)CC=C.[Br-]. 1S/C7H11N2.BrH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. KLFDZFIZKMEUGI-UHFFFAOYSA-M. ≥97.0%. | |
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