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| Product | Description | |
|---|---|---|
| 12-(6-Deoxy-6-mercapto-1,2:3,4-di-O-isopropylidene- alpha-D-galctopyranosyl-6-yl)-dodecanoic acid | 12-(6-Deoxy-6-mercapto-1,2:3,4-di-O-isopropylidene- alpha-D-galctopyranosyl-6-yl)-dodecanoic acid. Product ID: ACMA00007484. Molecular formula: C24H42O7S. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 12-(6-DEOXY-6-MERCAPTO-1,2,3,4-TETRABENZYL-BETA-D-GLUCOPYRANOSYL-6-YL)-DODECANOIC ACID | 12-(6-DEOXY-6-MERCAPTO-1,2,3,4-TETRABENZYL-BETA-D-GLUCOPYRANOSYL-6-YL)-DODECANOIC ACID. Product ID: ACMA00007481. Molecular formula: C24H42O7S. Mole weight: 474.65. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dichloro-3-fluorophenyl)ethanol | 1-(2,6-Dichloro-3-fluorophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 756520-66-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H7Cl2FO, Molecular Weight: 209.05. US Biological Life Sciences. |  Worldwide |
| 1-(2,6-Dichloro-3-fluorophenyl)ethanone | 1-(2,6-Dichloro-3-fluorophenyl)ethanone. Group: Biochemicals. Alternative Names: 2,6-Dichloro-3-fluoroacetophenone; 2',6'-Dichloro-3'-fluoroacetophenone. Grades: Highly Purified. CAS No. 290835-85-7. Pack Sizes: 5g. Molecular Formula: C8H5Cl2FO, Molecular Weight: 207.03. US Biological Life Sciences. | Worldwide |
| 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester | 1-[2,6-Dichloro-4-(fluoromethyl)phenyl]-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid ethyl ester. Alternative Names: 1-[2,6-DICHLORO-4-(FLUOROMETHYL)PHENYL]-3-(2-METHYLPROPYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER. CAS No. 126100-06-9. Product ID: ACM126100069. Molecular formula: C17H19Cl2FN2O2. Mole weight: 373.25. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one-13C6 | 1-(2,6-Dichloro-4-hydroxphenyl)-1,3-dihydroindol-2-one-13C6 is an intermediate in synthesizing 4-Hydroxy Diclofenac-13C6, a labelled metabolite of Diclofenac, which is a nonsteroidal inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C813C6H9Cl2NO2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 | 1-(2,6-Dichloro-4-hydroxyphenyl)-1,3-dihydro-2H-Indol-2-one-d4 is an isotope labelled metabolite of Diclofenac (D436450), a nonsteroidal anti-inflammatory compound an decycloxygenase (COX) inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C14H5D4Cl2NO2. US Biological Life Sciences. | Worldwide |
| 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-2,5-dimethyl-1H-pyrrole-3-carbaldehyde. Alternative Names: 1-[2,6-DICHLORO-4-(TRIFLUOROMETHYL)PHENYL]-2,5-DIMETHYL-1H-PYRROLE-3-CARBALDEHYDE. CAS No. 144890-91-5. Product ID: ACM144890915. Molecular formula: C14H10Cl2F3NO. Mole weight: 336.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole | 1-(2,6-Dichloro-4-trifluoromethylphenyl)-3-carboxamido-5-aminopyrazole is an reagent used in the study of organic reactions. Fipronil (F342200) Precursor. Group: Biochemicals. Grades: Highly Purified. CAS No. 270564-31-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H7Cl2F3N4O, Molecular Weight: 339.1. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dichlorobenzyl)piperazine | 1-(2,6-Dichlorobenzyl)piperazine. CAS No. 102292-50-2. Purity: >98. Product ID: ACM102292502. Molecular formula: C11H14Cl2N2. Mole weight: 245.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dichlorophenyl)-1H-pyrazol-4-ylboronic acid | 1-(2,6-Dichlorophenyl)-1H-pyrazol-4-ylboronic acid. CAS No. 1217501-45-5. Purity: 95%. Product ID: ACM1217501455. Molecular formula: C9H7BCl2N2O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dichlorophenyl)-1H-pyrazole | 1-(2,6-Dichlorophenyl)-1H-pyrazole. Alternative Names: 1-(2,6-Dichlorophenyl)-1H-pyrazole. CAS No. 1242336-72-6. Product ID: ACM1242336726. Molecular formula: C9H6Cl2N2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 315203-39-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR) | 1-[(2,6-dichlorophenyl)methyl]-3-(1-pyrrolidinylmethyl)-1H-indazol-6-amine 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine-d8 Hydrochloride is the isotope analog of 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride. 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C10H5D8Cl3N2, Molecular Weight: 275.63. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride | 1- (2, 6-Dichlorophenyl) piperazine Hydrochloride is used in the preparation of pyrazolopyrimidones and pyrazolopyridones as tankyrase inhibitors which are useful in the treatment of cancer. Group: Biochemicals. Grades: Highly Purified. CAS No. 1507372-81-7. Pack Sizes: 500mg, 5g. Molecular Formula: C10H13Cl3N2, Molecular Weight: 267.58. US Biological Life Sciences. | Worldwide |
| 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid | 1- (2, 6-Dichlorophenyl) pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1217501-45-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H7BCl2N2O2, Molecular Weight: 256.88. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Diethylphenyl)-1h-pyrrole | 1-(2,6-Diethylphenyl)-1h-pyrrole. Group: Biochemicals. Grades: Highly Purified. CAS No. 881041-50-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17N, Molecular Weight: 199.29. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2 | Intermediates in the preparation of an antiepilectic drug. Group: Biochemicals. Alternative Names: 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic Acid Methyl Ester-d2. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-(2',6'-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole | 1-(2',6'-Difluorophenyl)-1H,3H-thiazolo(3,4-a)benzimidazole. CAS No. 138226-12-7. Product ID: ACM138226127. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid | 1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid. CAS No. 166196-11-8. Product ID: ACM166196118. Molecular formula: C10H7F2N3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[(2,6-Difluorophenyl)sulfonyl]piperidine | 1-[(2,6-Difluorophenyl)sulfonyl]piperidine. Alternative Names: AC1MOPGW, 1-(2,6-difluorophenyl)sulfonylpiperidine, AKOS008939242, DB-058783, 1-[(2,6-difluorophenyl)sulfonyl]Piperidine, 1022325-43-4. CAS No. 1022325-43-4. Purity: 96%. Product ID: ACM1022325434. Molecular formula: C11H13F2NO2S. Mole weight: 261.288226 [g/mol]. IUPAC Name: 1-(2,6-difluorophenyl)sulfonylpiperidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone | 1- (2, 6-Dihydroxy-3, 4, 5-trimethylphenyl) ethanone is a reactant used in the preparation of resorcinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 66842-24-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H14O3, Molecular Weight: 194.23. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethoxyphenyl)piperazine | 1-(2,6-Dimethoxyphenyl)piperazine. Alternative Names: 1-(2,6-Dimethoxyphenyl)piperazine;1(4-Methylphenyl)piperazine hydrochloride. CAS No. 148583-59-9. Product ID: ACM148583599. Molecular formula: C13H20N2O2. Mole weight: 222.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(2,6-Dimethylphenoxy)-2-propanone Oxime | 1-(2,6-Dimethylphenoxy)-2-propanone Oxime is a metabolite of Mexiletine (M340800), which is class Ib antiarrhythmic drug. Group: Biochemicals. Grades: Highly Purified. CAS No. 55304-19-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H15NO2. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde | 1-(2,6-Dimethylphenyl)-1h-pyrrole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 132688-31-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H13NO, Molecular Weight: 199.25. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)azepan-2-one | 1-(2,6-Dimethylphenyl)azepan-2-one is an intermediate in the synthesis of 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one (D477200), which is an impurity of the local anesthetic Levobupivacaine (B689546). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H19NO. US Biological Life Sciences. | Worldwide |
| 1-(2,6-Dimethylphenyl)piperazine | 1-(2,6-Dimethylphenyl)piperazine. Alternative Names: dibenzosuberenone oxime; EINECS 213-820-0; Dibenzo | |
| 1-(2,6-Dimethylpyridin-4-yl)piperazine | 1-(2,6-Dimethylpyridin-4-yl)piperazine. Alternative Names: 1-(2,6-DIMETHYL(PYRIDIN-4-YL))PIPERAZINE, 166954-07-0, Ambcb4006028, SureCN7404229, CTK4D2499, MolPort-004-800-457, AKOS006283515, AG-E-16338, MCULE-2012706780, 1-(2,6-Dimethylpyridin-4-yl)piperazine, AK106735, KB-212709. CAS No. 166954-07-0. Purity: 96%. Product ID: ACM166954070. Molecular formula: C11H17N3. Mole weight: 191.272780 [g/mol]. IUPAC Name: 1-(2,6-dimethylpyridin-4-yl)piperazine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-4-(3-{1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-4-PIPERIDYL}PROPYL)PIPERIDINE | 1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-4-(3-{1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]-4-PIPERIDYL}PROPYL)PIPERIDINE. Product ID: ACMA00011324. Molecular formula: C27 H28 F6 N6 O8. Mole weight: 678.5402. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Molecular formula: C6H14O3. Mole weight: 134.17g/mol. IUPAC Name: hexane-1,2,6-triol. SMILES: C(CCO)CC(CO)O. InChI: InChI=1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2. |  |
| 1,2,6-Hexanetriol | Hexanetriol. CAS No. 106-69-4. |  Pennsylvania PA |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol (CAS# 106-69-4) is a useful research chemical. Alternative Names: hexane-1,2,6-triol. Grades: 96 %. CAS No. 106-69-4. Molecular formula: C6H14O3. Mole weight: 134.17. |  |
| 1,2,6-Hexanetriol | 1,2,6-Hexanetriol. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-69-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H14O3. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trihydroxyhexane | Trihydroxyhexane. CAS No. 106-69-4. Categories: 1,2,6-hexanetriol. | Pennsylvania PA |
| 1,2,6-Trimethyl-1H-indole-3-carbaldehyde | 1,2,6-Trimethyl-1H-indole-3-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 842971-69-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trimethyl-1H-indole-3-carbaldehyde ≥95% (NMR) | 1,2,6-Trimethyl-1H-indole-3-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 842971-69-1. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester | 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester. Alternative Names: 1,2,6-Trimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester. CAS No. 1005161-79-4. Purity: 96%. Product ID: ACM1005161794. Molecular formula: C12H19NO5. Mole weight: 257.28296. IUPAC Name: dimethyl 1,2,6-trimethyl-4-oxopiperidine-3,5-dicarboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,6-Trimethyl-phenanthrene | 1,2,6-Trimethylphenanthrene is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 30436-55-6. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H16. US Biological Life Sciences. | Worldwide |
| 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose | 1,2,6-Tri-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranose, commonly referred to as TDMBMP, is an exceptionally versatile compound extensively utilized in the realm of biomedicine. Its multifaceted nature allows it to serve as a crucial building block for the synthesis of a myriad of specialized pharmaceuticals tailored to combat specific diseases. Alternative Names: 3,4-Di-O-benzyl-1,2,6-tri-O-acetyl-a-D-mannopyranose. CAS No. 65827-57-8. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside | 1,2,6-Tri-O-benzyl-2-deoxy-4-O-[phenoxy(thiocarbonyl)]-2-phthalimido-b-D-glucopyranoside is a specialized intermediate compound, often used in biomedical research of potential drugs targeting cancer and other genetic diseases. Molecular formula: C42H37NO8S. Mole weight: 715.81. | |
| 1,2,6-Tri-O-galloylglucose | 1,2,6-Tri-O-galloylglucose. CAS No. 79886-49-0. Product ID: FFC-AR-79886490. Molecular formula: C27H24O18. Mole weight: 636.47. IUPAC Name: [(2R,3S,4S,5R,6S)-3,4-dihydroxy-5,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,2,6-Tri-O-galloylglucose | 1,2,6-Tri-O-galloylglucose can be extracted from Sanguisorba oficinalis. Alternative Names: 1,2,6-Trigalloyl-beta-D-glucopyranose; 1,2,6-Tri-O-galloyl-beta-D-glucose; 1,2,6-Tri-O-galloyl-β-D-glucose. Grades: 98%. CAS No. 79886-49-0. Molecular formula: C27H24O18. Mole weight: 636.47. | |
| 1,2,6-Tri-O-methyl-D-glucopyranoside | 1,2,6-Tri-O-methyl-D-glucopyranoside is a synthetic glucose derivative. It creates targeted glycoconjugates for use in research of diagnosing and treating diseases. Both in drug delivery systems and cell recognition studies, this is particularly crucial. Alternative Names: Methyl 2,6-di-O-methyl-D-glucopyranoside. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one | Strictosamide is a natural alkaloid isolated from the herbs of Nauclea latifolia, it exhibits the activity of anti-inflammatory. In vitro and in vivo, strictosamide has no effection on kidney Na(+),K(+)-ATPase, but in vivo it produces an increase of Na+,K+-ATPase activity of brain, these findings indicate that the compound may be related to the induction of α2 isoform of Na+,K+-ATPase. Furthermore strictosamide has nonsignificant effection on brain, but inhibite the in vitro and in vivo Mg2+-ATPase activity on kidney. Uses: Anti-inflammatory. Alternative Names: 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one. Grades: >98%. CAS No. 23141-25-5. Molecular formula: C26H30N2O8. Mole weight: 498.5. | |
| 1,2,7,8-Diepoxyoctane | 1,2,7,8-Diepoxyoctane. Alternative Names: 2,2'-(1,4-Butanediyl)bis[oxirane], 1,7-Octadiene diepoxide, 1,7-Octadiene bisoxide. CAS No. 2426-7-5. Molecular formula: C8H14O2. Mole weight: 142.20. Purity: 98%. IUPAC Name: 2-[4-(oxiran-2-yl)butyl]oxirane. SMILES: C(CCC1CO1)CC2CO2. InChI: 1S/C8H14O2/c1(3-7-5-9-7)2-4-8-6-10-8/h7-8H,1-6H2. | |
| 1,2,7,8-Diepoxyoctane | 1,2,7,8-Diepoxyoctane. CAS No. 2426-7-5. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| 1,2,7,8-Octanetetrol | 1,2,7,8-Octanetetrol. CAS No. 52894-25-4. Molecular formula: C8H18O4. Mole weight: 178.23. | |
| 1,2,7,8-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,2,7,8-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 34816-53-0. Molecular formula: C12H4Cl4O2. Mole weight: 321.97. Purity: 98%. Catalog: APB34816530. |  |
| 1-(2,7-Bis(4'-amino-[1,1'-biphenyl]-4-yl)-9H-fluoren-9-yl)-1H-pyrrole-2,5-dione | 1-(2,7-Bis(4'-amino-[1,1'-biphenyl]-4-yl)-9H-fluoren-9-yl)-1H-pyrrole-2,5-dione. Molecular formula: C41H29N3O2. Mole weight: 595.69. | |
| 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone | 1-(2,7-Diazaspiro[3.5]nonan-7-yl)ethanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1147422-10-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H16N2O, Molecular Weight: 168.24. US Biological Life Sciences. | Worldwide |
| 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid | 12-(7-Nitrobenzofurazan-4-ylamino)dodecanoic acid is an amine-reactive, fluorescent fatty acid analog. Group: Biochemicals. Grades: Highly Purified. CAS No. 96801-39-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C18H26N4O5, Molecular Weight: 378.42. US Biological Life Sciences. | Worldwide |
| 1,2,8,9-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane | 1,2,8,9-Tetrachlorodibenzo-p-dioxin 50 μg/mL in nonane. Uses: For analytical and research use. CAS No. 62470-54-6. Molecular formula: C12H4Cl4O2. Mole weight: 321.97. Purity: 98%. Catalog: APB62470546. | |
| 1,2,8,9-TETRACHLORONONANE | 1,2,8,9-TETRACHLORONONANE. Alternative Names: 1,2,8,9-TETRACHLORONONANE. Grades: 95%. CAS No. 865306-20-3. Molecular formula: C9H16Cl4. Mole weight: 266.04. | |
| 1,2,8-Trimethyl-phenanthrene | 1,2,8-Trimethyl-phenanthrene is an isomer of 1,2,6-Trimethylphenanthrene which is a persistent organic pollutant (POP). Group: Biochemicals. Grades: Highly Purified. CAS No. 20291-75-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C17H16, Molecular Weight: 220.31. US Biological Life Sciences. | Worldwide |
| 1,2,9,10-TETRACHLORODECANE | 1,2,9,10-TETRACHLORODECANE. Alternative Names: CP-2; 1,2,9,10-TETRACHLORODECANE. Grades: 95%. CAS No. 205646-11-3. Molecular formula: C10H18Cl4. Mole weight: 280.06. | |
| 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid | 12- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) dodecanoic Acid has been used as a reactant for the preparation of pro-apoptotic peptide functionalized gold nanoparticles as a new anti-cancer strategy of damaging mitochondria. Group: Biochemicals. Grades: Highly Purified. CAS No. 128917-74-8. Pack Sizes: 500mg, 1 g. Molecular Formula: C27H35NO4, Molecular Weight: 437.57. US Biological Life Sciences. | Worldwide |
| 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt | 1,2-a-1,2-a-D-Mannotriose 1-O-propylamine acetate salt is a glycosyl donor within the realm of oligosaccharide production. Alternative Names: Mana1-2Mana1-2Mana1-O-propylamine acetate salt; 3-Aminopropyl O-α-D-mannopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→2)-α-D-mannopyranoside acetate salt; α-D-Mannopyranoside, 3-aminopropyl O-α-D-mannopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→2)-, acetate (1:1). Grades: 95%. CAS No. 1201436-05-6. Molecular formula: C23H43O18N. Mole weight: 621.58. | |
| 1,2-a-1,2-a-L-Rhamnotriose | 1,2-a-1,2-a-L-Rhamnotriose is an intriguing bioactive carbohydrate compound widely utilized within the biomedical industry, emerging as a profound contender in the research of drug development in viral and bacterial infections. Alternative Names: L-Rhamnose-a1-2(L-rhamnose) a1-2(L-rhamnose). Grades: 90%. Molecular formula: C18H32O13. Mole weight: 456.44. | |
| 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one | 1,2a,3,6,7,8-Hexahydro-cyclopenta[cd]pyren-4(2H)-one is an intermediate used in the synthesis of Acepyrene (A130950), which is a novel constituent discovered that belongs to the pyrene class of the polycyclic aromatic hydrocarbons. Acepyrene occurs in a large variety of carbon black soots, in cigarette smoke and is the major representative of PAH in car engine exhaust gases. Group: Biochemicals. Grades: Highly Purified. CAS No. 137233-89-7. Pack Sizes: 500ug, 1mg. Molecular Formula: C18H16O, Molecular Weight: 248.32. US Biological Life Sciences. | Worldwide |
| 12-Acetoxyabietic acid | 12-Acetoxyabietic acid is isolated from the herbs of Pinus massoniana. Alternative Names: (12α)-12-Acetoxyabieta-7,13-dien-18-oic acid. Grades: 97.5%. CAS No. 83905-81-1. Molecular formula: C22H32O4. Mole weight: 360.5. | |
| 1-(2-Acetoxyethyl)-3-acetylpyridinium bromide | 1-(2-Acetoxyethyl)-3-acetylpyridinium bromide. CAS No. 128099-96-7. Purity: 96%. Product ID: ACM128099967. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 12-(acetylamino)- Dodecanoic acid | 12-(acetylamino)- Dodecanoic acid. CAS No. 22535-67-7. Product ID: ACM22535677. Molecular formula: C14H27NO3. Mole weight: 257.36908. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-2-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-2-imidazoline-1-ium. Product ID: ACMA00009143. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-3-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-3-imidazoline-1-ium. Product ID: ACMA00009142. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-4-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-nonadecenyl)-4-imidazoline-1-ium. Product ID: ACMA00009147. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-2-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-2-imidazoline-1-ium. Product ID: ACMA00007166. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-3-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-3-imidazoline-1-ium. Product ID: ACMA00007160. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-4-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(10-undecenyl)-4-imidazoline-1-ium. Product ID: ACMA00007159. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(12-tridecenyl)-2-imidazoline-1-ium | 1-[2-(Acetylamino)ethyl]-1-ethyl-2-(12-tridecenyl)-2-imidazoline-1-ium. Product ID: ACMA00007331. Alfa Chemistry - ISO 9001:32057 Certified. | |
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