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| Product | Description | |
|---|---|---|
| 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: 5-Methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione. Grades: ≥ 98% (HPLC). CAS No. 3180-78-7. Molecular formula: C11H16N2O7. Mole weight: 288.75. | |
| 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-(Alpha-d-ribofuranosyl)uracil; 1-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-alpha-D-Ribofuranosyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥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). Grades: >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-1H-benzimidazole-2-carbaldehyde | Heterocyclic Organic Compound. 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. 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. Catalog: ACM118482147. |  |
| 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-indene | Heterocyclic Organic Compound. CAS No. 1160819-97-5. Purity: 0.96. Catalog: ACM1160819975. | |
| 1-Allyl-1H-indole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: ASISCHEM R39437;1-ALLYL-1H-INDOLE-3-CARBALDEHYDE. CAS No. 111480-86-5. Molecular formula: C12H11NO. Mole weight: 185.2218. Purity: 0.96. IUPACName: 1-prop-2-enylindole-3-carbaldehyde. Canonical SMILES: C=CCN1C=C(C2=CC=CC=C21)C=O. Density: 1.05g/cm³. Catalog: ACM111480865. | |
| 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. 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 | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101001687. | |
| 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 is used in the electrochemical characterizations of cyclic Ammonium-based Ionic Liquids with allyl substituents. Group: Pyrrolidinium salts. CAS No. 1059624-23-5. Molecular formula: C10H16F6N2O4S2. Mole weight: 406.36. Appearance: Colorless to Light yellow clear liquid. Purity: >98.0%(T). IUPACName: bis(trifluoromethylsulfonyl)azanide;1-methyl-1-prop-2-enylpyrrolidin-1-ium. Canonical SMILES: C[N+]1 (CCCC1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Catalog: ACM1059624235. | |
| 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-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-NITRO-BENZENE | Heterocyclic Organic Compound. Alternative Names: 1-ALLYL-2-NITRO-BENZENE. CAS No. 103441-67-4. Molecular formula: C9H9NO2. Mole weight: 163.17326. Catalog: ACM103441674. | |
| 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-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-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 | Heterocyclic Organic Compound. Alternative Names: 1155595-91-7, 1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBALDEHYDE, Ambcb4033486, RSCBB000720, MolPort-008-154-420, ZINC33414664, AKOS005174120, AK124489, FT-0683735, I14-26906, 3,5-dimethyl-1-(prop-2-en-1-yl)pyrazole-4-carbaldehyde. CAS No. 1155595-91-7. Molecular formula: C9H12N2O. Mole weight: 164.21. Purity: 0.96. IUPACName: 3,5-dimethyl-1-prop-2-enylpyrazole-4-carbaldehyde. Canonical SMILES: CC1=C(C(=NN1CC=C)C)C=O. Catalog: ACM1155595917. | |
| 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-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID 95% | Heterocyclic Organic Compound. Alternative Names: 1-ALLYL-3,5-DIMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID, 1015846-06-6, Ambcb9071084, CTK3J9960, MolPort-012-094-572, AKOS009585163, AG-D-08692, AK111688. CAS No. 1015846-06-6. Molecular formula: C9H12N2O2. Mole weight: 180.2058. Purity: 0.96. IUPACName: 3,5-dimethyl-1-prop-2-enylpyrazole-4-carboxylic acid. Catalog: ACM1015846066. | |
| 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-dimethylImidazolium | Other Disubstituted Imidazolium-Based Ionic Liquids. Alternative Names: 1H-Imidazolium, 1,2-dimethyl-3-(2-propen-1-yl)-, iodide (1:1). CAS No. 111732-86-6. Molecular formula: C8H13IN2. Mole weight: 264.11. Catalog: ACM111732866. | |
| 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(trifluoromethylsulfonyl)imide | Ionic liquid. Group: Heterocyclic organic compound. Alternative Names: AMIMNTF2; 1-Allyl-3- methyl imidazoliumbis (trifluoro methyl sulfonyl) imide; 1-allyl-3-i methyl imidazoliumbis [ (trifluoro methyl ) sulfonyl] imide; 1-Allyl-3- methyl imidazoliumbis (trifluChemicalbookoro methyl sulfonyl) imide; 1-Allyl-3- methyl imidazoliumBis (trifluoromethanesulfonyl) imide; bis (trifluoro methyl sulfonyl) azanide: 1- methyl -3-prop-2-enylimidazol-1-ium. CAS No. 655249-87-9. Molecular formula: C9H11F6N3O4S2. Mole weight: 403.322. Appearance: Colorless to light yellow liquid. Purity: 0.99. IUPACName: bis(trifluoromethylsulfonyl)azanide;1-methyl-3-prop-2-enylimidazol-1-ium. Canonical SMILES: C[N+]1=CN (C=C1)CC=C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. Density: 1.494 (29°C). Catalog: ACM655249879. | |
| 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 | 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: Functionized ionic liquids. 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. Molecular formula: C7H11N2Br. Mole weight: 203.08. Appearance: Liquid. Purity: ≥97.0%. IUPACName: 1-methyl-3-prop-2-enylimidazol-1-ium;bromide. Canonical SMILES: C[N+]1=CN(C=C1)CC=C.[Br-]. Catalog: ACM31410078. | |
| 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%. | |
| 1-Allyl-3-methylimidazolium chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Uses: Ionic liquid. Group: Electrolytesbattery materials. Alternative Names: AMIMCl. CAS No. 65039-10-3. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; chloride. Molecular formula: 158.63. Mole weight: C7H11ClN2. C[N+]1=CN(C=C1)CC=C.[Cl-]. 1S/C7H11N2.ClH/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. QVRCRKLLQYOIKY-UHFFFAOYSA-M. >98.0%(T)(HPLC). | |
| 1-Allyl-3-methylimidazolium chloride | 1-Allyl-3-methylimidazolium chloride is a thermostable and nonvolatile task-specific ionic liquid (TSIL). It shows high cellulose solubilization ability. Uses: Ionic liquid. Group: Functionized ionic liquids. Alternative Names: AMIMCl. CAS No. 65039-10-3. Molecular formula: C7H11ClN2. Mole weight: 158.63. Appearance: Colorless to Brown clear liquid. Purity: >98.0%(T)(HPLC). IUPACName: 1-methyl-3-prop-2-enylimidazol-1-ium;chloride. Canonical SMILES: C[N+]1=CN(C=C1)CC=C.[Cl-]. Catalog: ACM65039103. | |
| 1-Allyl-3-methylimidazolium dicyanamide | 1-Allyl-3-methylimidazolium dicyanamide is a 1-allyl-3-methylimidazolium-based ionic liquid1 that can be prepared by reacting 1-allyl-3-methylimidazoliumchloride with sodium dicyanamide. Group: Electrolytes. Alternative Names: AllylMIM DCA. CAS No. 917956-73-1. Product ID: cyanoiminomethylideneazanide; 1-methyl-3-prop-2-enylimidazol-1-ium. Molecular formula: 189.22. Mole weight: C9H11N5. C[N+]1=CN(C=C1)CC=C.C(=[N-])=NC#N. 1S/C7H11N2. C2N3/c1-3-4-9-6-5-8(2)7-9; 3-1-5-2-4/h3, 5-7H, 1, 4H2, 2H3; /q+1; -1. LAYIDOPTTZCESY-UHFFFAOYSA-N. ≥98.5%(HPLC). | |
| 1-Allyl-3-methylimidazolium dicyanamide | 1-Allyl-3-methylimidazolium dicyanamide is a 1-allyl-3-methylimidazolium-based ionic liquid1 that can be prepared by reacting 1-allyl-3-methylimidazoliumchloride with sodium dicyanamide. Group: Heterocyclic organic compound. Alternative Names: AllylMIM DCA. CAS No. 917956-73-1. Molecular formula: C9H11N5. Mole weight: 189.22. Appearance: Liquid. Purity: ≥98.5%(HPLC). IUPACName: cyanoiminomethylideneazanide;1-methyl-3-prop-2-enylimidazol-1-ium. Canonical SMILES: C[N+]1=CN(C=C1)CC=C.C(=[N-])=NC#N. Density: 1.11 g/cm³ (24 °C). Catalog: ACM917956731. | |
| 1-Allyl-3-methylimidazolium iodide | 1-Allyl-3-methylimidazolium iodide. Group: Electrolytes. Alternative Names: AllylMIM I. CAS No. 65039-07-8. Product ID: 1-methyl-3-prop-2-enylimidazol-1-ium; iodide. Molecular formula: 250.08. Mole weight: C7H11IN2. C[N+]1=CN(C=C1)CC=C.[I-]. 1S/C7H11N2.HI/c1-3-4-9-6-5-8(2)7-9; /h3, 5-7H, 1, 4H2, 2H3; 1H/q+1; /p-1. IPVXEUXSWNLULC-UHFFFAOYSA-M. 98%. | |
| 1-Allyl-3-vinylimidazolium bromide | 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. Group: Imidazolium ionic liquids. CAS No. 1072788-73-8. Molecular formula: C8H11N2Br. Mole weight: 215.0903. Purity: ≥98%. Catalog: ACM1072788738. | |
| 1-Allyl-3-vinylimidazolium chloride | 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. Group: Imidazolium ionic liquids. CAS No. 100894-64-2. Molecular formula: C8H11N2Cl. Mole weight: 170.6393. Purity: ≥98%. Catalog: ACM100894642. | |
| 1-Allyl-3-vinylimidazolium tetrafluoroborate | 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. Group: Imidazolium ionic liquids. CAS No. 936030-54-5. Molecular formula: C8H11N2BF4. Mole weight: 221.9909. Purity: ≥98%. Catalog: ACM936030545. | |
| 1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE 2 HCL | Heterocyclic Organic Compound. Alternative Names: 1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE 2 HCL;1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE DIHYDROCHLORIDE;1-allyl-4-(3-chloropropyl)piperazine dihydrochloride;1-allyl-4-(3-chloropropyl)piperazine2HCl;1-ALLYL-4-(2-CHLORO-ETHYL)-PIPERAZINE X 2 HCL >98%;1-ALLYL-4-(. CAS No. 112952-20-2. Molecular formula: C9H19Cl3N2. Mole weight: 261.62. Purity: 0.96. IUPACName: 1-(2-chloroethyl)-4-prop-2-enylpiperazine dihydrochloride. Catalog: ACM112952202. | |
| 1-Allyl-6-bromo-1H-benzo[d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-allyl-6-bromo-1H-benzo[d][1,3]oxazine-2,4-dione, 1131587-69-3, CTK8E2038, SBB067855, ZINC39951687, AKOS015835860, AK133818, KB-144845, FT-0659396, A802780, 6-bromo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5326, 6-bromanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. CAS No. 1131587-69-3. Molecular formula: C11H8BrNO3. Mole weight: 282.090120 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Catalog: ACM1131587693. | |
| 1-Allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione, 1131605-41-8, CTK8E2100, SBB067856, ZINC39951621, AKOS015853979, AK133634, KB-144846, FT-0656732, A802850, 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5327, 6-iodanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. CAS No. 1131605-41-8. Molecular formula: C11H8INO3. Mole weight: 329.090590 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Catalog: ACM1131605418. | |
| 1-Allyl-7-(methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-ALLYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK5J4524, AKOS015839102, DA-17571, I14-14749, 1-Allyl-7-(methylthio)-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione, 7-(methylsulfanyl)-1-(prop-2-en-1-yl)pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1253791-06-8. CAS No. 1253791-06-8. Molecular formula: C10H9N3O3S. Mole weight: 251.261760 [g/mol]. Purity: 0.96. IUPACName: 7-methylsulfanyl-1-prop-2-enylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Catalog: ACM1253791068. | |
| 1-Allyl-catellagic Acid Diethyl Ether | Taspine intermediate. Group: Biochemicals. Alternative Names: 3,8-Dimethoxy-1-(2-propenyl)-[1]benzopyrano[5,4,3-cde][1]benzopyran-5,10-dione. Grades: Highly Purified. CAS No. 216374-59-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Allylcyclopropane-1-sulfonyl Chloride | A MEK inhibitors; useful in the treatment of cancer and other hyperproliferative diseases. Group: Biochemicals. Alternative Names: 1- (2-Propen-1-yl) cyclopropanesulfonyl Chloride. Grades: Highly Purified. CAS No. 923032-59-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Allylcyclopropane sulfonic Acid Potassium Salt | 1-Allylcyclopropane sulfonic Acid Potassium Salt. Group: Biochemicals. Alternative Names: 1-(2-Propen-1-yl)-cyclopropanesulfonic Acid Potassium Salt. Grades: Highly Purified. CAS No. 923032-57-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-Allylimidazole | Synonyms: Imidazole,1-allyl; 1-Allyl-1H-imidazole; N-allylimidazole; 1-propenylimidazole; 3-(2-propenyl)imidazole; 1-(prop-2-en-1-yl)-1H-imidazole; 1-(prop-2-enyl)-1H-imidazole; 1-(2-propenyl)imidazole; 1-ALLYLIMIDAZOLE; 1-allyl-1h-imidazole; ALLYL IMIDAZOLE; N-ALLYLIMIDAZOLE; 1-ALLYLIMIDAZOLE; 1-ALLYLIMIDAZOLE. Grades: 95%. CAS No. 31410-01-2. Molecular formula: C6H8N2. Mole weight: 108.14. | |
| 1-Allylimidazole | 1-Allylimidazole. Group: Polymers. Product ID: 1-prop-2-enylimidazole. Molecular formula: 108.14g/mol. Mole weight: C6H8N2. C=CCN1C=CN=C1. InChI=1S / C6H8N2 / c1-2-4-8-5-3-7-6-8 / h2-3, 5-6H, 1, 4H2. XLXCHZCQTCBUOX-UHFFFAOYSA-N. | |
| 1-Allylnaphthalene | 1-Allylnaphthalene. Group: Monomers. CAS No. 2489-86-3. Product ID: 1-prop-2-enylnaphthalene. Molecular formula: 168.23g/mol. Mole weight: C13H12. C=CCC1=CC=CC2=CC=CC=C21. InChI=1S / C13H12 / c1-2-6-11-8-5-9-12-7-3-4-10-13 (11) 12 / h2-5, 7-10H, 1, 6H2. RJFCFNWLPJRCLR-UHFFFAOYSA-N. 98%. | |
| 1-Allyloxy-9-octadecene | Heterocyclic Organic Compound. CAS No. 114002-70-9. Catalog: ACM114002709. | |
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