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| Product | Description | |
|---|---|---|
| 1-(Difluoromethyl)-3,5-bis(trifluoromethyl)benzene | 1-(Difluoromethyl)-3,5-bis(trifluoromethyl)benzene. Alternative Names: MolPort-008-146-769, AKOS005259486, FT-0683965, 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene, I01-14746, 1214388-66-5. CAS No. 1214388-66-5. Purity: 96%. Product ID: ACM1214388665. Molecular formula: C9H4F8. Mole weight: 264.12. IUPAC Name: 1-(difluoromethyl)-3,5-bis(trifluoromethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1-(Difluoromethyl)-3-methylpyrazole-5-carboxylic acid | 1-(Difluoromethyl)-3-methylpyrazole-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1006319-91-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C6H6F2N2O2, Molecular Weight: 176.12. US Biological Life Sciences. |  Worldwide |
| 1-(Difluoromethyl)-3-(trifluoromethyl)benzene | 1-(Difluoromethyl)-3-(trifluoromethyl)benzene. Alternative Names: 1-(Difluoromethyl)-3-(trifluoromethyl)benzene, CTK7B6796, MolPort-008-146-877, AKOS005259186, AG-L-59119, FT-0682927, I01-14756, 1214358-15-2. CAS No. 1214358-15-2. Purity: 96%. Product ID: ACM1214358152. Molecular formula: C8H5F5. Mole weight: 196.12. IUPAC Name: 1-(difluoromethyl)-3-(trifluoromethyl)benzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. Alternative Names: 1-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 1206640-82-5, SureCN1989062, CTK8B9112, MolPort-016-578-787, ANW-62048, AKOS015901578, AK102524, BD234063, KB-09545, BB 0260995, I14-14435, 1-(DIFLUOROMETHYL)-4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE. CAS No. 1206640-82-5. Purity: 96%. Product ID: ACM1206640825. Molecular formula: C10H15BF2N2O2. Mole weight: 244.046106 [g/mol]. IUPAC Name: 1-(difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Difluoromethyl)-4-iodo-1H-pyrazole | 1-(Difluoromethyl)-4-iodo-1H-pyrazole. Alternative Names: 4-Iodo-1-difluoromethylpyrazole. Grades: >95%. CAS No. 1041205-43-9. Molecular formula: C4H3F2IN2. Mole weight: 243.98. |  |
| 1-(Difluoromethyl)-5-methyl-1H-pyrazole-3-carboxylic acid | 1-(Difluoromethyl)-5-methyl-1H-pyrazole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1004643-64-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H6F2N2O2, Molecular Weight: 176.12. US Biological Life Sciences. | Worldwide |
| 1-(Difluoromethyl)cyclopropan-1-amine hydrochloride | 1-(Difluoromethyl)cyclopropan-1-amine hydrochloride. CAS No. 1803595-15-4. Molecular formula: C4H8ClF2N. Mole weight: 143.56. | |
| 1- (Difluoro methyl ) cyclopropane methane sulfonyl Chloride | 1- (Difluoro methyl ) cyclopropane methane sulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1780653-72-6. Pack Sizes: 10mg, 50mg. Molecular Formula: C5H7ClF2O2S, Molecular Weight: 204.62. US Biological Life Sciences. | Worldwide |
| 1- (Difluoromethyl) cyclopropanesulfonyl Chloride | 1- (Difluoromethyl) cyclopropanesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2091793-00-7. Pack Sizes: 10mg, 50mg. Molecular Formula: C4H5ClF2O2S, Molecular Weight: 190.6. US Biological Life Sciences. | Worldwide |
| 1- (Difluoromethyl) pyrazole-4-boronic acid pinacol ester | 1- (Difluoromethyl) pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1206640-82-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H15BF2N2O2, Molecular Weight: 244.05. US Biological Life Sciences. | Worldwide |
| 1-((Diiodomethyl)sulfonyl)-4-methylbenzene | 1-((Diiodomethyl)sulfonyl)-4-methylbenzene. CAS No. 20018-09-1. Product ID: ACM20018091. Molecular formula: C8H8I2O2S. Mole weight: 422.02. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene | 1-[(Diiodomethyl)sulfonyl]-4-methylbenzene. Alternative Names: Diiodomethyl p-Tolyl Sulfone. CAS No. 20018-09-1. Purity: >95.0%. Product ID: FFC-AR-20018091. Molecular formula: C8H8I2O2S. Mole weight: 422.02. IUPAC Name: 1-(diiodomethylsulfonyl)-4-methylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Dimethylamino)-2-methyl-2-butanol | 1-(Dimethylamino)-2-methylbutan-2-ol is an intermediate in the synthesis of Amylocaine Hydrochloride which, is used mostly in spinal anesthesia. Group: Biochemicals. Grades: Highly Purified. CAS No. 74347-10-7. Pack Sizes: 5g, 10g. Molecular Formula: C7H17NO. US Biological Life Sciences. | Worldwide |
| 1-Dimethylamino-2-methylpentan-3-one | 1-Dimethylamino-2-methylpentan-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 51690-03-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H17NO, Molecular Weight: 143.229999999999. US Biological Life Sciences. | Worldwide |
| 1-Dimethylamino-2-Propanol | 1-Dimethylamino-2-Propanol. CAS No: 108-16-7 |  Sarchem Laboratories New Jersey NJ |
| 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride | 1-(Dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-2-propanol hydrochloride. Alternative Names: SARPOGRELATE INTERMEDIATE M-1,BP-984;Sarpogrelate Intermediate M-1;1-(DIMETHYLAMINO)-3-[2-[2-(3-METHOXYPHENYL)ETHYL]PHENOXY]-2-PROPANOL HYDROCHLORIDE;2-Propanol, 1-(dimethylamino)-3-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-, hydrochloride;BP984;BP-984;1-(Di. CAS No. 135261-74-4. Product ID: ACM135261744. Molecular formula: C20H27NO3?HCl. Mole weight: 365.9. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(Dimethylamino)carbonyl]-2-piperidinecarboxylic acid | 1-[(Dimethylamino)carbonyl]-2-piperidinecarboxylic acid. Alternative Names: 1-(Dimethylcarbamoyl)piperidine-2-carboxylic acid, CTK8E1617, AKOS010442621, 1249531-45-0. CAS No. 1249531-45-0. Purity: 96%. Product ID: ACM1249531450. Molecular formula: C9H16N2O3. Mole weight: 200.234940 [g/mol]. IUPAC Name: 1-(dimethylcarbamoyl)piperidine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (Dimethylamino) cyclohexane-1-carbonitrile | 1- (Dimethylamino) cyclohexane-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 16499-30-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H16N2, Molecular Weight: 152.24. US Biological Life Sciences. | Worldwide |
| 1-[(Dimethylamino)methyl]-1H-indole-2,3-dione | 1-[(Dimethylamino)methyl]-1H-indole-2,3-dione. Alternative Names: 1-Dimethylaminomethyl-indolin-2,3-dion; 1-(dimethylaminomethyl)isatin; N-Dimethylaminomethylisatin; 1-Dimethylaminomethyl-1H-indole-2,3-dione; 1-dimethylaminomethyl-indoline-2,3-dione; 1-[(dimethylamino)methyl]benzo[d]azoline-2,3-dione. CAS No. 13129-67-4. Purity: 96%. Product ID: ACM13129674. Molecular formula: C11H12N2O2. Mole weight: 204.23. IUPAC Name: 1-(dimethylaminomethyl)indole-2,3-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dimethylaminomethyl-5-methoxy-1H-indole | 1-Dimethylaminomethyl-5-methoxy-1H-indole. CAS No. 164083-68-5. Purity: 96%. Product ID: ACM164083685. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dimethylaminonaphthalene | 25g Pack Size. Group: Analytical Reagents, Stains & Indicators. Formula: C10H7N(CH3)2. CAS No. 86-56-6. Prepack ID 21760656-25g. Molecular Weight 171.24. See USA prepack pricing. |  |
| 1-(Dimethylethylsilyl)imidazole | 1-(Dimethylethylsilyl)imidazole. Uses: For analytical and research use. CAS No. 62365-34-8. Molecular formula: C7H14N2Si. Mole weight: 154.29. Purity: >98.0%(T). Catalog: APB62365348. |  |
| 1-(Dimethylisopropylsilyl)imidazole | 1-(Dimethylisopropylsilyl)imidazole. Uses: For analytical and research use. Alternative Names: 1-(Isopropyldimethylsilyl)imidazole. CAS No. 81452-04-2. Molecular formula: C8H16N2Si. Mole weight: 168.32. Purity: >98.0%(T). Catalog: APB81452042. | |
| 1-Diphenylmethyl-3-hydroxyazetidine | 1-Diphenylmethyl-3-hydroxyazetidine. Alternative Names: 1-Diphenylmethyl-3-hydroxyazetidine; 6-Morpholino-6-oxohexanoic acid; e-Oxo-4-morpholinehexanoicacid. Grades: 95%. CAS No. 1862-17-5. Molecular formula: C16H17NO. Mole weight: 239.31. | |
| 1-(Diphenylmethyl)-4-[(1rs,3e)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine | 1-(Diphenylmethyl)-4-[(1rs,3e)-4-phenyl-1-[(E)-2-phenylethenyl)-3-buten-1-yl]piperazine. Alternative Names: 1-(Diphenylmethyl)-4-[4-phenyl-1-(2-phenylethenyl)-3-buten-1-yl]piperazine. CAS No. 1199751-98-8. Product ID: ACM1199751988. Molecular formula: C35H36N2. Mole weight: 484.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Diphenylmethyl-4-(2-hydroxyethyl)piperazine | 1-Diphenylmethyl-4-(2-hydroxyethyl)piperazine. Alternative Names: 2-[4-(diphenylmethyl)piperazine-1-yl]ethanol; 2-(4-benzhydryl-piperazine)-ethan-1-ol; 4-diphenylmethyl-1-piperazineethanol; Benzenamine,4-(1,3,2-dioxaborolan-2-yl)-N,N-diphenyl; 2-(4-benzhydrylpiperazinyl)ethanol; 1-diphenylmethyl-4-(2-hydroxyethyl)pipera. CAS No. 10527-64-7. Purity: 96%. Product ID: ACM10527647. Molecular formula: C19H24N2O. Mole weight: 296.40666;g/mol. IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)ethanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[di(phenyl)methyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine | 1-[di(phenyl)methyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine. Alternative Names: Lifarizine; CHEMBL122079; UNII-C3705I245K; 1-(diphenylmethyl)-4-{[4-methyl-2-(4-methylphenyl)-1h-imidazol-5-yl]methyl}piperazine; RS-87476-000; 119514-66-8. Grades: 95%. CAS No. 119514-66-8. Molecular formula: C29H32N4. Mole weight: 436.591. | |
| 1-[Di(phenyl)methyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine | 1-[Di(phenyl)methyl]-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine. Alternative Names: lyfarizine. CAS No. 119514-66-8. Purity: 96%. Product ID: ACM119514668. Molecular formula: C29H32N4. Mole weight: 436.591 g/mol. IUPAC Name: 1-benzhydryl-4-[[5-methyl-2-(4-methylphenyl)-1H-imidazol-4-yl]methyl]piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Diphenylmethyl)-4-phenylpiperazine | 1-(Diphenylmethyl)-4-phenylpiperazine. CAS No. 14258-45-8. Product ID: ACM14258458. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (Diphenylmethyl) piperazine 98+% (HPLC) | 1- (Diphenylmethyl) piperazine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1-Di(phenyl)phosphoryloxy-4-nitrobenzene | 1-Di(phenyl)phosphoryloxy-4-nitrobenzene. Alternative Names: 4-Nitrophenyl-dpp, MolPort-000-913-041, CID96659, NSC84362, NSC 84362, O-4-(Nitrophenyl)diphenyl phosphinate, Phosphinic acid, diphenyl-, 4-nitrophenyl ester, 10259-20-8. CAS No. 10259-20-8. Purity: 96%. Product ID: ACM10259208. Molecular formula: C18H14NO4P. Mole weight: 339.282 g/mol. IUPAC Name: 1-diphenylphosphoryloxy-4-nitrobenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Docosahexaenoin-2-oleoyl 3-phosphocholine | 1-Docosahexaenoin-2-oleoyl 3-phosphocholine. Group: Biochemicals. Alternative Names: [R-(all-Z)]-4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxo-9-octadecenyl)oxy]-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium inner salt 4-oxide. Grades: Highly Purified. CAS No. 99265-02-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C48H82NO8P. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 | 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine-d9 is labelled 1-Docosahexaenoyl-2-stearoyl-sn-glycero-3-phosphocholine (D494490) which is a glycerophosphocholine degradation product formed from hypochlorous acid attack on vinyl-ether bond of plasmalogens under pathological condition. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C48H75D9NO8P, Molecular Weight: 843.21. US Biological Life Sciences. | Worldwide |
| 1-Docosahexaenoyl-sn-glycero-3-phosphocholine | Docosahexaenoyl-sn-glycero-3-phosphocholine is a type of phospholipid that contains the fatty acid docosahexaenoic acid (DHA) attached to the glycerol backbone. Phospholipids are important components of cell membranes and play a crucial role in cell structure and function. Uses: A possible molecular biomarker for the early detection of osteoarthritis. Alternative Names: 1-Docosahexaenoyl-2-hydroxy-sn-glycero-3-PC; (7R,13Z,16Z,19Z,22Z,25Z,28Z)-4,7-Dihydroxy-N,N,N-trimethyl-10-oxo-3,5,9-trioxa-4-phosphahentriaconta-13,16,19,22,25,28-hexaen-1-aminium 4-Oxide. CAS No. 162440-05-3. Molecular formula: C30H50NO7P. Mole weight: 567.69. | |
| 1-Docosahexaenoyl-sn-glycero-3-phosphocholine-d9 | 1-Docosahexaenoyl-sn-glycero-3-phosphocholine-d9 is labelled 1-Docosahexaenoyl-sn-glycero-3-phosphocholine (D494436) which is a possible molecular biomarker for the early detection of osteoarthritis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C30H41D9NO7P, Molecular Weight: 576.75. US Biological Life Sciences. | Worldwide |
| 1-Docosanethiol | 1-Docosanethiol. CAS No. 7773-83-3. Molecular formula: C22H46S. Mole weight: 342.7g/mol. IUPAC Name: docosane-1-thiol. SMILES: CCCCCCCCCCCCCCCCCCCCCCS. InChI: InChI=1S/C22H46S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3. |  |
| 1-Docosanethiol | 1-Docosanethiol. Alternative Names: n-Docosanethiol. CAS No. 7773-83-3. Molecular formula: C22H46S. Mole weight: 342.67. Purity: 98%. SMILES: CCCCCCCCCCCCCCCCCCCCCCS. InChI: InChI=1S/C22H46S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3. | |
| 1-Docosanol | Docosanol is a saturated fatty alcoholused traditionally as an emollient, emulsifier, and thickener in cosmetics, nutritional supplement. Alternative Names: docosan-1-ol. Grades: > 98 %. CAS No. 661-19-8. Molecular formula: C22H46O. Mole weight: 326.60. | |
| 1-Docosanol | 1-Docosanol works as a surfactant in cosmetics. 1-Docosanol cream has also been approved by the US Food and Drug Administration as a safe and effective topical treatment for herpes labialis. Group: Biochemicals. Grades: Highly Purified. CAS No. 661-19-8. Pack Sizes: 1g, 10 g. Molecular Formula: C22H46O, Molecular Weight: 326.6. US Biological Life Sciences. | Worldwide |
| 1-Docosanol-d45 | 1-Docosanol-d45 is the labelled form of 1-Docosanol (D678855). 1-Docosanol works as a surfactant in cosmetics. 1-Docosanol cream has also been approved by the US Food and Drug Administration as a safe and effective topical treatment for herpes labialis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 250mg. Molecular Formula: C22HD45O. US Biological Life Sciences. | Worldwide |
| 1-Dodecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-d25-ol,hydrogen sulfate,sodium salt(1:1) | 1-Dodecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-d25-ol,hydrogen sulfate,sodium salt(1:1). CAS No. 110863-24-6. Purity: 98 atom % D. Product ID: ACM110863246-4. Molecular formula: C12HD25O4S.Na. Mole weight: 313.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1) | 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1). Alternative Names: Tetradodecylammonium bromide, Tetralaurylammonium bromide, 87249_ALDRICH, 87249_FLUKA, MolPort-003-939-514, EINECS 238-937-4, CID3014871, 14866-34-3. CAS No. 14866-34-3. Purity: 96%. Product ID: ACM14866343. Molecular formula: C48H100N.Br. Mole weight: 771.23. IUPAC Name: tetradodecylazanium bromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1) | 1-Dodecanaminium,N,N,N-tridodecyl-,bromide(1:1). Alternative Names: Tetradodecylammonium bromide, Tetralaurylammonium bromide, 87249_ALDRICH, 87249_FLUKA, MolPort-003-939-514, EINECS 238-937-4, CID3014871, 14866-34-3. CAS No. 14866-34-3. Molecular formula: C48H100N.Br. Mole weight: 771.23. Purity: 96%. IUPAC Name: tetradodecylazanium bromide. | |
| 1-Dodecanaminium, N-dodecyl-N,N-dimethyl-, sulfate (2:1) | 1-Dodecanaminium, N-dodecyl-N,N-dimethyl-, sulfate (2:1). CAS No. 112538-01-9. Product ID: ACM112538019. Molecular formula: C26H56N.1/2O4S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecan-d25-ol | 1-Dodecan-d25-ol, is the labeleld isptope of Dodecanol, that can be used to make surfactants, lubricating oils,and pharmaceuticals, such as Brij L23-d25 (P688277). Group: Biochemicals. Grades: Highly Purified. CAS No. 160776-83-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C12HD25O, Molecular Weight: 211.49. US Biological Life Sciences. | Worldwide |
| 1-Dodecanesulfonic acid | 1-Dodecanesulfonic acid. CAS No. 1501510-16-3. Purity: 96%. Product ID: ACM1501510163. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecanesulfonic acid sodium salt | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Research Organics & Inorganics. Formula: CH3(CH2)11SO3Na. CAS No. 2386-53-0. Prepack ID 88494123-25g. Molecular Weight 272.38. See USA prepack pricing. | |
| 1-Dodecanesulfonic acid sodium salt | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Research Organics & Inorganics. Formula: CH3(CH2)11SO3Na. CAS No. 2386-53-0. Prepack ID 88494123-100g. Molecular Weight 272.38. See USA prepack pricing. | |
| 1-Dodecanesulfonylchloride | 1-Dodecanesulfonylchloride. Alternative Names: 1-Dodecanesulfonyl chloride, Dodecane-1-sulphonyl chloride, CID66280, NSC94098, EINECS 233-416-8, LT03378786, 10147-40-7. CAS No. 10147-40-7. Purity: 96%. Product ID: ACM10147407. Molecular formula: C12H25ClO2S. Mole weight: 268.8437. IUPAC Name: dodecane-1-sulfonyl chloride. ECNumber: 233-416-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecanol Acetate | 1-Dodecanol Acetate can be used as a foaming agent in the purification process of quartz sand. Furthermore, it is a main component of the essential oil from the flowers of Etlingera elatior (Jack) R. M. Smith, which is found to be active against Staphylococcus aureus, Bacillus cereus, Candida albicans and Cryptococcus neoformans. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-66-3. Pack Sizes: 25g, 50g. Molecular Formula: C14H28O2, Molecular Weight: 228.37. US Biological Life Sciences. | Worldwide |
| 1-Dodecanoyl-sn-glycero-3-phosphocholine | Phosphatidylcholine (PC) functions as a surfactant within the mucus to form a hydrophobic surface to inhibit bacterial penetrance. It is used to treat fat embolism. Phosphatidylcholine lowers the levels of cholesterol and triglycerides. Alternative Names: 1-lauroyl-2-hydroxy-sn-glycero-3-phosphocholine; 12:0 Lyso PC; PC(12:0/0:0); L-alpha-Lysophosphatidylcholine, lauroyl; 1-Dodecanoyllysolecithin; 1-Lauroyl-L-alpha-phosphorylcholine. Grades: >99%. CAS No. 20559-18-6. Molecular formula: C20H42NO7P. Mole weight: 439.52. | |
| 1-Dodecene | 1-Dodecene (CAS# 112-41-4) is a useful reagent for organic synthesis and other chemical processes. It is used as a reagent in detergent and polymer production. Alternative Names: Adacene 12; Dialen 12; LAO-C 12; Linealene 12; Linealene C 12; n-Dodec-1-ene; Neodene 12; Neodene C 12; Neodene Shop C12; NSC 12016; α-Dodecene. Grades: ≥95%. CAS No. 112-41-4. Molecular formula: C12H24. Mole weight: 168.32. | |
| 1-dodecoxyTetradecane | 1-dodecoxyTetradecane. CAS No. 59012-60-1. Molecular formula: C26H54O. | |
| 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide | 1-dodecyl-3-methylimidazolium bis((trifluoromethyl)sulfonyl)imide. CAS No. 404001-48-5. Molecular formula: C18H31O4N3S2F. Mole weight: 531.5768592. Purity: ≥98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-dodecyl-3-methylimidazol-3-ium. SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: InChI=1S/C16H31N2.C2F6NO4S2/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h14-16H,3-13H2,1-2H3;/q+1;-1. | |
| 1-Dodecyl-3-methylimidazolium Bromide | 1-Dodecyl-3-methylimidazolium Bromide. Alternative Names: 1-Dodecyl-3-methyl-1H-imidazol-3-ium Bromide. CAS No. 61546-00-7. Molecular formula: C16H31BrN2. Mole weight: 331.34. Purity: >98.0%(T)(HPLC). IUPAC Name: 1-dodecyl-3-methylimidazol-3-ium;bromide. SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.[Br-]. InChI: 1S/C16H31N2.BrH/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;/h14-16H,3-13H2,1-2H3;1H/q+1;/p-1. | |
| 1-dodecyl-3-methylimidazolium chloride | 1-dodecyl-3-methylimidazolium chloride. Alternative Names: 1-dodecyl-3-methylimidazol-3-ium,chloride1-dodecyl-3-methylimidazolium chloride. CAS No. 114569-84-5. Purity: ≥98%. Product ID: ACM114569845. Molecular formula: C16H31N2Cl. Mole weight: 286.88. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecyl-3-methylimidazolium chloride | 1-Dodecyl-3-methylimidazolium chloride. Alternative Names: 1-DODECYL-3-METHYLIMIDAZOLIUM CHLORIDE; 1-Dodecyl-3-methylimidazolium chloride 97+%. Grades: 95%. CAS No. 114569-84-5. Molecular formula: C16H31ClN2. Mole weight: 286.88. | |
| 1-Dodecyl-3-methylimidazolium iodide | 1-Dodecyl-3-methylimidazolium iodide. Uses: For analytical and research use. CAS No. 81995-09-7. Mole weight: 378.34. Catalog: AP81995097. | |
| 1-Dodecyl-3-methylimidazolium iodide | 1-Dodecyl-3-methylimidazolium iodide. Alternative Names: 1-Lauryl-3-methylimidazoliumiodide. CAS No. 81995-09-7. Molecular formula: C16H31IN2. Mole weight: 378.34. Purity: ≥95.0%. IUPAC Name: 1-dodecyl-3-methylimidazol-3-ium;iodide. SMILES: CCCCCCCCCCCCN1C=C[N+](=C1)C.[I-]. InChI: 1S/C16H31N2.HI/c1-3-4-5-6-7-8-9-10-11-12-13-18-15-14-17(2)16-18;/h14-16H,3-13H2,1-2H3;1H/q+1;/p-1. | |
| 1-Dodecyl-5-oxopyrrolidine-3-carboxylic acid | 1-Dodecyl-5-oxopyrrolidine-3-carboxylic acid. Alternative Names: NIOSH/UY0367600, 1-Lauryl-4-carboxy-2-pyrrolidone, EINECS 233-182-7, CID111996, UY0367600, LS-137451, 1-Dodecyl-5-oxo-3-pyrrolidinecarboxylic acid, 1-Dodecyl-5-oxopyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylic acid, 1-dodecyl-5-oxo-, 10054-21-4. CAS No. 10054-21-4. Purity: 96%. Product ID: ACM10054214. Molecular formula: C17H31NO3. Mole weight: 297.43294. IUPAC Name: 1-dodecyl-5-oxopyrrolidine-3-carboxylic acid. ECNumber: 233-182-7. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecylboronicacidpinacolester,98% | 1-Dodecylboronicacidpinacolester,98%. CAS No. 177035-82-4. Product ID: ACM177035824. Molecular formula: C18H37BO2. Mole weight: 296.31. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecylhydantoin | 1-Dodecylhydantoin. Alternative Names: 1-N-DODECYLHYDANTOIN;1-N-LAURYLHYDANTOIN;1-dodecylimidazolidine-2,4-dione;1-n-Dodecylhydantoine;1-Dodecylhydantoin;1-Laurylhydantoin;1-Dodecyl-2,4-imidazolidinedione;Einecs 286-782-6. CAS No. 85391-28-2. Purity: 98%+. Product ID: ACM85391282. Molecular formula: C15H28N2O2. Mole weight: 268.40. IUPAC Name: 1-dodecylimidazolidine-2,4-dione. Canonical SMILES: CCCCCCCCCCCCN1CC(=O)NC1=O. ECNumber: 286-782-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecylimidazole | 1-Dodecylimidazole. Uses: For analytical and research use. Alternative Names: N-Dodecylimidazole. CAS No. 4303-67-7. Molecular formula: C15H28N2. Mole weight: 236.40. Purity: ≥99%. Catalog: APB4303677. | |
| 1-Dodecyloxy-4-ethynyl-benzene | 1-Dodecyloxy-4-ethynyl-benzene. Alternative Names: 1-DODECYLOXY-4-ETHYNYL-BENZENE. CAS No. 121051-42-1. Purity: 96%. Product ID: ACM121051421. Molecular formula: C20H30O. Mole weight: 286.4516. IUPAC Name: 1-dodecoxy-4-ethynylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine Oxide | 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine oxide, is a derivative of DDIP, which is a pharmaceutical reagent added to topical products to increase penetration through the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 932713-52-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H35NO3, Molecular Weight: 301.459999999999. US Biological Life Sciences. | Worldwide |
| 1-Dodecylpyridinium chloride | 1-Dodecylpyridinium chloride (CAS# 104-74-5) is used in preparation and Fluorescence of Nitrogen-containing amphiphilic organic ion Manganese Halide luminescent material. Alternative Names: 1-dodecylpyridin-1-ium;chloride; 1-dodecylpyridin-1-ium;chloride. Grades: 95 %. CAS No. 104-74-5. Molecular formula: C17H30ClN. Mole weight: 283.88. | |
| 1-Dodecylpyridinium chloride hydrate,98 % | 1-Dodecylpyridinium chloride hydrate,98 %. Alternative Names: 1-DODECYLPYRIDINIUM CHLORIDE HYDRATE, 98 %;n-Dodecylpyridinium chloride hydrate, 98%;PyridiniuM, 1-dodecyl-, chloride, hydrate;1-Dodecylpyridinium chloride hydrate 98%. CAS No. 207234-02-4. Molecular formula: C17H32ClNO. Mole weight: 301.89508. Purity: 96%. IUPAC Name: 1-dodecylpyridin-1-ium;chloride;hydrate. SMILES: CCCCCCCCCCCC[N+]1=CC=CC=C1.O.[Cl-]. | |
| 1-Dodecylpyridinium hydrogen sulfate | 1-Dodecylpyridinium hydrogen sulfate. Alternative Names: Lauryl pyridinium bisulfate; Pilasol F; Dehyquart D; 1-Dodecylpyridin-1-ium sulfate; Pyridinium,1-dodecyl-,sulfate (1:1); 1-Dodecylpyridinium sulfate (1:1). CAS No. 17342-21-1. Purity: 96%. Product ID: ACM17342211. Molecular formula: C17H30NO4S-. Mole weight: 345.49734. IUPAC Name: 1-dodecylpyridin-1-ium sulfate. ECNumber: 241-364-2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-Dodecyne | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H22. CAS No. 765-03-7. Prepack ID 39451435-1g. Molecular Weight 166.3. See USA prepack pricing. | |
| 1-D-Ribofuranosyl-3-guanylurea (α/β-Mixture) | A labile hydrolysis product of the antitumor nuceloside 5-Azacytidine. Alternative Names: N-(aminoiminomethyl)-N'-D-ribofuranosylurea; 1-Amidino-3-D-ribofuranosylurea. Grades: 95%. Molecular formula: C7H14N4O5. Mole weight: 234.21. | |
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