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| Product | Description | |
|---|---|---|
| 7-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]heptanal | 7-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)amino]heptanal. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand-Linker. CAS No. 2798769-99-8. Molecular formula: C20H23N3O5. Mole weight: 385.4137. Purity: 0.95. Product ID: PR2798769998. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Fluoroheptanal | 7-Fluoroheptanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Fluoroheptanal, HEPTANAL, 7-FLUORO-, 693-47-0, CTK2F8930, AC1L2097, LS-74235. Product Category: Heterocyclic Organic Compound. CAS No. 693-47-0. Molecular formula: C7H13FO. Mole weight: 132.176 g/mol. Purity: 0.96. IUPACName: 7-fluoroheptanal. Canonical SMILES: C(CCCF)CCC=O. Density: 0.9g/cm³. Product ID: ACM693470. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boc-NH-heptanal | Synonyms: tert-butyl (1-oxoheptan-3-yl)carbamate; N-Boc-(+/-)-3-aminoheptanal. CAS No. 1455442-30-4. Molecular formula: C12H23NO3. Mole weight: 229.32. |  |
| alpha-Amylcinnamaldehyde | alpha-Amylcinnamaldehyde. Synonyms: 2-Benzylidenheptanal;AMYLZIMTALDEHYD ALPHA-;A-AMYL CINNAMIC ALDEHYDE;2-PENTYL-3-PHENYLPROPENOIC ALDEHYDE;2-benzylidene heptanal; 2-(Phenylmethylene)-heptanal; ALPHA-PENTYLCINNAMALDEHYDE; ALPHA-N-AMYLCINNAMALDEHYDE. CAS No. 122-40-7. Pack Sizes: 1 kg. Product ID: CDF4-0065. Molecular formula: C14H18O. Category: Flavor Enhancers. Product Keywords: Food Ingredients; Flavor Enhancers; alpha-Amylcinnamaldehyde; CDF4-0065; 122-40-7; C14H18O; 204-541-5; 122-40-7. Purity: 0.99. Color: Pale-Yellow oil or Liquid. EC Number: 204-541-5. Physical State: Neat. Solubility: Insoluble in water. Storage: 2-8°C. Boiling Point: 287-290 °C(lit.). Melting Point: 80°C. Density: 0.97 g/mL at 25 °C(lit.). |  |
| AQUAFLOR | Synonyms: 6-Methoxy-2,6-dimethylheptan-1-al, 6-Methoxy-2,6-dimethylheptanal, AQUAFLOR, Heptanal, 6-methoxy-2,6-dimethyl-, Methoxy Melonal, Methoxymelonal. Grades: 95.0%. CAS No. 62439-41-2. Molecular formula: C10H20O2. Mole weight: 172.30. | |
| pimeloyl-[acyl-carrier protein] synthase | A heme-thiolate protein (P-450). The enzyme catalyses an oxidative C-C bond cleavage of long-chain acyl-[acyl-carrier protein]s of various lengths to generate pimeloyl-[acyl-carrier protein], an intermediate in the biosynthesis of biotin. The preferred substrate of the enzyme from the bacterium Bacillus subtilis is palmitoyl-[acyl-carrier protein] which then gives heptanal as the alkanal. The mechanism is similar to EC 1.14.15.6, cholesterol monooxygenase (side-chain-cleaving), followed by a hydroxylation step, which may occur spontaneously. Group: Enzymes. Synonyms: bioI (gene name); P450BioI; CYP107H1. Enzyme Commission Number: EC 1.14.15.12. 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-0937; pimeloyl-[acyl-carrier protein] synthase; EC 1.14.15.12; bioI (gene name); P450BioI; CYP107H1. Cat No: EXWM-0937. |  |
| 10-trans-Atorvastatin (Atorvastatin Impurity AT10 (3S,5R)-Atorvastatin Sodium Salt) | Atorvastatin impurity AT10 Trans. Group: Biochemicals. Alternative Names: ( βS,δR)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid Sodium Salt; Atorvastatin Impurity AT10. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 10-trans-Atorvastatin tert-Butyl Ester | Intermediate in the preparation of Atorvastatin 10-Trans (Atorvastatin Impurity AT10). Group: Biochemicals. Alternative Names: [R-(R*,S*)-2-(4-Fluorophenyl)- β , δ -dihydroxy-5- (1-methylethyl)-3-phenyl-4-[ (phenylamino)carbonyl]-1H-pyrrole-1-heptanoic Acid tert-Butyl Ester. Grades: Highly Purified. CAS No. 1217751-95-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene | 1,1',1'',1'''-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 270-540-1, AC1L35XY, CTK9A0788, 4,6,8-Trimethyl-2,4,6-tetraphenyl-1-octene, 4,6-Dimethyl-2,4,6,8-tetraphenyl-1-nonene, (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene, 1,1,1,1-(1,3,5-Trimethyl-7-methyleneheptane-1,3,5,7-tetrayl)tetrabenzene, Benzene, 1,1,1,1-(1,3,5-trimethyl-7-methylene-1,3,5,7-heptanetetrayl)tetrakis-, 68443-60-7. Product Category: Heterocyclic Organic Compound. CAS No. 68443-60-7. Molecular formula: C35H38. Mole weight: 458.676220 [g/mol]. Purity: 0.96. IUPACName: (4,6-dimethyl-2,6,8-triphenylnon-1-en-4-yl)benzene. Density: 1.015g/cm³. Product ID: ACM68443607. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one) | 1,1,1,7,7,7-Hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethylheptan-4-one). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)-4-heptanone;2,6-bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanon;1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYLHEPTAN-4-ONE);1,1,1,7,7,7-HEXAFLUORO-2,6-DIHYDROXY-2,6-BIS(TRIFLUOROMETHYL)HEPTANE-4-ONE;1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-4-OXOHEPTAN-2,6-DIOL;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoro-4-heptanone;2,6-Bis(trifluoromethyl)-2,6-dihydroxy-1,1,1,7,7,7-hexafluoroheptan-4-one;2,6-Dihydroxy-3H,3H,5H,5H-perfluoro-2,6-dimethylheptan-4-one. CAS No. 10487-11-3. Molecular formula: C9H6F12O3. Mole weight: 390.12. Purity: 0.97. IUPACName: 1,1,1,7,7,7-hexafluoro-2,6-dihydroxy-2,6-bis(trifluoromethyl)heptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.66g/cm³. Product ID: ACM10487113. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Trifluoro-6-methylheptane-2,4-dione | 1,1,1-Trifluoro-6-methylheptane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AKOS MSC-0324;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE;1,1,1-Trifluoro-6-methyl-2,4-heptanedione;1,1,1-TRIFLUORO-6-METHYLHEPTANE-2,4-DIONE, 98% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 461-92-7. Molecular formula: C8H11F3O2. Mole weight: 196.17. Purity: 0.96. IUPACName: 1,1,1-trifluoro-6-methylheptane-2,4-dione. Canonical SMILES: CC(C)CC(=O)CC(=O)C(F)(F)F. Density: 1.143g/cm³. ECNumber: 207-319-6. Product ID: ACM461927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1-Tris(2-cyanoethyl)nitromethane | Off-white crystals, 96%. Synonyms: 4-(2-Cyanoethyl)-4-nitro-1,7-heptanedinitrile. CAS No. 1466-48-4. Pack Sizes: 5g, 25g. Product ID: FR-1271. M.P. 112-113. Mole weight: 220.23. |  Frinton Laboratories |
| 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt is derived from Perfluoroheptyl Iodide (P286315), which is the starting material in the synthesis of Potassium Perfluoroheptane sulfonate (P698195). It is also a Polyfluorinated iodine alkanes (PFIs) derivative, which has shown to have potential estrogenic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 68555-66-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7F15NaO2S, Molecular Weight: 456.1. US Biological Life Sciences. | Worldwide |
| 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one | 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Difluoro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(chlorodifluoromethyl)-4-heptanone, 4-Heptanone, 1,7-difluoro-1,1,7,7-tetrachloro-2,6-dihydroxy-2,6-(chlorodifluoromethyl)-, 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one, AC1L1QH8, AC1Q5GX0, LS-74484, 101913-94-4. Product Category: Heterocyclic Organic Compound. CAS No. 101913-94-4. Molecular formula: C9H6Cl6F6O3. Mole weight: 488.851 g/mol. Purity: 0.96. IUPACName: 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one. Canonical SMILES: C(C(=O)CC(C(F)(F)Cl)(C(F)(Cl)Cl)O)C(C(F)(F)Cl)(C(F)(Cl)Cl)O. Density: 1.807g/cm³. Product ID: ACM101913944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11Beta-misoprostol | 11Beta-misoprostol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rel-(8R,11S,12R,16RS)-Misoprostol; (11β,13E)-(+/-)-. Product Category: Heterocyclic Organic Compound. Appearance: A solution in methyl acetate. CAS No. 58717-36-5. Molecular formula: C22H38O5. Mole weight: 382.53. Purity: 0.96. IUPACName: methyl 7-[(1R,2R,3S)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate. Canonical SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O. Product ID: ACM58717365. Alfa Chemistry ISO 9001:2015 Certified. | |
| 11-Deoxy prostaglandin E1 | 11-Deoxy prostaglandin E1 is a synthetic analog of PGE1. The Ki values for binding to the mouse EP1, EP2, EP3, and EP4 receptors are 600, 45, 1.1, and 23 nM, respectively. Uses: Anti-ulcer agents. Synonyms: 11-deoxy PGE1; 7-[(1R,2R)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoic acid. Grades: ≥96%. CAS No. 37786-00-8. Molecular formula: C20H34O4. Mole weight: 338.5. | |
| 1,1-Diphenylheptane | 1,1-Diphenylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-Phenylheptyl)benzene;Benzene, 1,1'-heptylidenebis-;heptane,1,1-diphenyl-;TIMTEC-BB SBB008712;1,1-DIPHENYLHEPTANE;1,1-DIPHENYLHEPTANE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 1530-05-8. Molecular formula: C19H24. Mole weight: 252.39. Product ID: ACM1530058. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,6S,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,5-Anhydro-4-{[bis(4-methoxyphenyl)(phenyl)methoxy]methyl}-6-deoxy-alpha-L-mannofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione. Product Category: Nucleosides. CAS No. 1197033-21-8. Molecular formula: C33H34N2O8. Mole weight: 586.64. Purity: 0.98. IUPACName: 1-[(1R,3R,4R,6S,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR1197033218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-o,4'-C-((1S)-Ethane-1,1-diyl)beta-D-ribose 5-methyl uridine; 1-(2,5-Anhydro-6-deoxy-4-C-(hydroxymethyl)-alpha-L-mannofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Product Category: Nucleosides. CAS No. 1197032-96-4. Molecular formula: C12H16N2O6. Mole weight: 284.27. Purity: 0.98. IUPACName: 1-[(1R,3R,4R,6S,7S)-7-hydroxy-1-(hydroxymethyl)-6-methyl-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR1197032964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-O-DMT-2'-O,4'-C-methylene-5-methyluridine. Product Category: Nucleosides. CAS No. 206055-71-2. Molecular formula: C32H32N2O8. Mole weight: 572.61. Purity: 0.98. Product ID: PR206055712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione | 1-((1R,3R,4R,7S)-1-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-o-(4,4'-dimethoxytrityl)-2'-o,4'-c-methyleneuridine. Product Category: Nucleosides. CAS No. 195705-32-9. Molecular formula: C31H30N2O8. Mole weight: 558.59. Purity: >99%. IUPACName: 1-[(1R,3R,4R,7S)-1-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione. Product ID: PR195705329. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 108340-80-3. Pack Sizes: 25mg, 250mg. Molecular Formula: C35H46O9, Molecular Weight: 610.73. US Biological Life Sciences. | Worldwide |
| [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate | [1(1S)]-2,3:4,5-Di-O-cyclohexylidene-6-O-(phenylmethyl)-D-myo-Inositol 4,7,7-trimethyl-3-oxo-2-oxabicyclo heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:3,4-d']bis[1,3]dioxole-7',1''-cyclohexane], D-myo-inositol deriv. CAS No. 108340-80-3. Molecular formula: C35H46O9. Mole weight: 610.73. | |
| [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol. 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4, 7, 7-Trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C29H38O9, Molecular Weight: 530.61. US Biological Life Sciences. | Worldwide |
| [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | [1(1S)]-2,3-O-Cyclohexylidene-6-O-(phenylmethyl)-D-myo-inositol 1-(4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Molecular formula: C29H38O9. Mole weight: 530.61. | |
| 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione | 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)thymine. Product Category: Nucleosides. CAS No. 206055-67-6. Molecular formula: C11H14N2O6. Mole weight: 270.24. Purity: 0.98. IUPACName: 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-5-methylpyrimidine-2,4-dione. Product ID: PR206055676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione | 1-((1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl)pyrimidine-2,4(1H,3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2'-o,4'-c-methyleneuridine; 1-(2'-O,4-C-Methylene-beta-D-ribofuranosyl)uridine. Product Category: Nucleosides. CAS No. 200435-92-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. Purity: 0.98. IUPACName: 1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pyrimidine-2,4-dione. Product ID: PR200435923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3, 6-Bis(4, 7, 7-trimethyl-3-oxo-2-oxabicyclo[2. 2. 1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 126647-65-2. Pack Sizes: 25mg, 250mg. Molecular Formula: C38H52O12, Molecular Weight: 700.81. US Biological Life Sciences. | Worldwide |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol Bis[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate] (9CI;2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:4,5-d']bis[1,3]dioxole-6',1''-cyclohexane], D-myo-inositol deriv. CAS No. 126647-65-2. Molecular formula: C38H52O12. Mole weight: 700.81. | |
| 1, 2-bis (Heptanoylthio) glycerophosphocholine | 1, 2-bis (Heptanoylthio) glycerophosphocholine is a lipid tool for assay of PLA2 activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 89019-63-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H44NO6PS2, Molecular Weight: 513.69. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxy-4-vinylcyclohexane | 1,2-Epoxy-4-vinylcyclohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-EPOXY-4-VINYLCYCLOHEXANE;3-VINYL-7-OXABICYCLO[4.1.0] HEPTANE;3-ETHENYL-7-OXABICYCLO[4.1.0]HEPTANE;4-VINYL-1-CYCLOHEXENE 1,2-EPOXIDE;Vinyl cyclohexane monoxide;VINYL(4-)-1-CYCLOHEXANE-1,2-EPOXIDE;1-Vinyl-3,4-epoxycyclohexane;3,4-Epoxycyclohexylethylene. Product Category: Polymer/Macromolecule. CAS No. 106-86-5. Molecular formula: C8H12O. Mole weight: 124.18. Product ID: ACM106865. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Vinyl-7-oxabicyclo[4.1.0]heptane. | |
| 1,2-Epoxy-4-vinylcyclohexane (mixture of isomers) | Liquid. Group: Monomers. CAS No. 106-86-5. Product ID: 3-ethenyl-7-oxabicyclo[4.1.0]heptane. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C=CC1CCC2C(C1)O2. InChI=1S/C8H12O/c1-2-6-3-4-7-8 (5-6)9-7/h2, 6-8H, 1, 3-5H2. SLJFKNONPLNAPF-UHFFFAOYSA-N. |  |
| 1,2-Epoxycyclohexane | 1,2-Epoxycyclohexane. Group: Monomers. CAS No. 286-20-4. Product ID: 7-oxabicyclo[4.1.0]heptane. Molecular formula: 98.14g/mol. Mole weight: C6H10O. C1CCC2C(C1)O2. InChI=1S/C6H10O/c1-2-4-6-5 (3-1)7-6/h5-6H, 1-4H2. ZWAJLVLEBYIOTI-UHFFFAOYSA-N. | |
| 1,2-Epoxyheptane | 1,2-Epoxyheptane. Group: Monomers. Alternative Names: Pentyloxirane, Heptylene oxide, 1-Heptene oxide, 1,2-Epoxyheptane, Oxirane, pentyl-, Heptene 1,2-oxide, 1,2-Heptylene Oxide, Heptane, 1,2-epoxy-, (S)-1,2-Epoxyheptane, Oxirane, pentyl- (9CI), (R)-1,2-EPOXYHEPTANE, Heptane, 1,2-epoxy- (8CI), CID92215, NSC24250, NSC 24250, TC-060204, TC-060205, E0312, InChI=1 / C7H14O / c1-2-3-4-5-7-6-8-7 / h7H, 2-6H2, 1H, 5063-65-0. CAS No. 5063-65-0. Product ID: 2-pentyloxirane. Molecular formula: 114.19. Mole weight: C7H14O. CCCCCC1CO1. NMOFYYYCFRVWBK-UHFFFAOYSA-N. >96.0%(GC). | |
| 1,2-Heptanediol | 1,2-Heptanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Heptanediol, 1,2-Dihydroxyheptane, 7-Hydroxyheptanoic acid, CID77302, AI3-13217, H0948, 3710-31-4. Product Category: Heterocyclic Organic Compound. CAS No. 3710-31-4. Molecular formula: C7H16O2. Mole weight: 132.2. Purity: 0.96. IUPACName: heptane-1,2-diol. Canonical SMILES: CCCCCC(CO)O. Density: 0.94. Product ID: ACM3710314. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(2-Heptyl)piperidine | 1-(2-Heptyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Piperidine,1-(1-methylhexyl)-, 1-(2-HEPTYL)PIPERIDINE, 150617-75-7, ACMC-20n60u, SureCN4274466, AGN-PC-0034IH, CTK4C6714, Piperidine, 1-(1-methylhexyl)-, AKOS006331807, AG-D-97313, Q543. Product Category: Heterocyclic Organic Compound. CAS No. 150617-75-7. Molecular formula: C12H25N. Mole weight: 183.333600 [g/mol]. Purity: 0.96. IUPACName: 1-heptan-2-ylpiperidine. Canonical SMILES: CCCCCC(C)N1CCCCC1. Product ID: ACM150617757. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1, 3, 3-Trimethyl-7-oxabicyclo[4. 1. 0]heptane-2-carbonitrile | Used in the synthesis of Retinoic acid derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 264279-20-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1,3,3-Trimethyl-7-oxabicyclo[4.1.0]heptane-2-carbonitrile | 1,3,3-Trimethyl-7-oxabicyclo[4.1.0]heptane-2-carbonitrile is an intermediate of Retinoic acid. Retinoic Acid is a metabolite of Vitamin A and ajusts its functions of cellular growth and differentiation. Synonyms: 7-Oxabicyclo[4.1.0]heptane-2-carbonitrile, 1,3,3-trimethyl-. Grades: ≥95%. CAS No. 264279-20-1. Molecular formula: C10H15NO. Mole weight: 165.23. | |
| 1-(3,5-Anhydro-2-Deoxy-beta-d-threo-pentofuranosyl)thymine | 1-(3,5-Anhydro-2-Deoxy-beta-d-threo-pentofuranosyl)thymine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NCIOpen2_006423, Oprea1_576629, MLS000061743, NSC98948, STOCK1N-30229, MolPort-001-935-387, HMS1608G20, CID264088, BAS 00485779, SMR000070211, 1-(2,6-Dioxa-bicyclo[3.2.0]hept-3-yl)-5-methyl-1H-pyrimidine-2,4-dione, 1-(2,6-dioxabicyclo[3.2.0]hept-3-yl)-5-methyl-2,4(1H,3H)-pyrimidinedione (non-preferred name), 7481-90-5. Product Category: Heterocyclic Organic Compound. CAS No. 7481-90-5. Molecular formula: C10H12N2O4. Mole weight: 224.21. Purity: >98.0%(LC)(T). IUPACName: 1-(4,7-dioxabicyclo[3.2.0]heptan-3-yl)-5-methylpyrimidine-2,4-dione. Density: 1.412g/cm³. Product ID: ACM7481905. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[2-(3,4-Epoxycyclohexyl)Ethyl]Tetramethyldisiloxane | 1,3-Bis[2-(3,4-Epoxycyclohexyl)Ethyl]Tetramethyldisiloxane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID11068996, CID 11068996, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(2-(7-oxabicyclo(4.1.0)hept-3-yl)ethyl)-, 18724-32-8, 658079-40-4, 666847-04-7. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 18724-32-8. Molecular formula: C20H38O3Si2. Mole weight: 382.69 g/mol. Purity: 95%+. IUPACName: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane. Canonical SMILES: C[Si](C)(CCC1CCC2C(C1)O2)O[Si](C)(C)CCC3CCC4C(C3)O4. Density: 0.997 g/cm³. Product ID: ACM18724328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Bis[2-(7-Oxabicyclo[4.1.0]Heptan-3-Yl)Ethyl]-1,1,3,3-Tetramethyldisiloxane | 1,3-Bis[2-(7-Oxabicyclo[4.1.0]Heptan-3-Yl)Ethyl]-1,1,3,3-Tetramethyldisiloxane. Group: Monomers. Alternative Names: 1,1,3,3-Tetramethyl-1,3-Bis[2-(7-Oxabicyclo[4.1.0]Hept-3-Yl)Ethyl]Disiloxane. CAS No. 18724-32-8. Product ID: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular formula: 382.69 g/mol. Mole weight: C20H38O3Si2. C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChI=1S/C20H38O3Si2/c1-24 (2, 11-9-15-5-7-17-19 (13-15)21-17)23-25 (3, 4)12-10-16-6-8-18-20 (14-16)22-18/h15-20H, 5-14H2, 1-4H3. UQOXIKVRXYCUMT-UHFFFAOYSA-N. >95%. | |
| 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95% | 1,3-Bis[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]-1,1,3,3-tetramethyldisiloxane, ≥95%. Group: Monomers. CAS No. 18724-32-8. Product ID: [dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silyl]oxy-dimethyl-[2-(7-oxabicyclo[4.1.0]heptan-3-yl)ethyl]silane. Molecular formula: 382.7g/mol. Mole weight: C20H38O3Si2. C[Si] (C) (CCC1CCC2C (C1)O2)O[Si] (C) (C)CCC3CCC4C (C3)O4. InChI=1S/C20H38O3Si2/c1-24 (2, 11-9-15-5-7-17-19 (13-15)21-17)23-25 (3, 4)12-10-16-6-8-18-20 (14-16)22-18/h15-20H, 5-14H2, 1-4H3. UQOXIKVRXYCUMT-UHFFFAOYSA-N. | |
| 1-(3-Methoxyphenyl)heptan-1-one,97% | 1-(3-Methoxyphenyl)heptan-1-one,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methoxyphenyl)-1-heptanone, 100863-37-4, 1-(3-Methoxyphenyl)heptan-1-one, 3-Heptanoylanisole, ACMC-20apbg, AGN-PC-000YOT, SureCN4884718, 649899_ALDRICH, CTK3J9317, Heptanophenone,3-methoxy- (6CI), 1-Heptanone,1-(3-methoxyphenyl)-, AKOS011914057, AG-D-06663, KB-213912, I14-46286. Product Category: Heterocyclic Organic Compound. CAS No. 100863-37-4. Molecular formula: C14H20O2. Mole weight: 220.31. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)heptan-1-one. Canonical SMILES: CCCCCCC(=O)C1=CC(=CC=C1)OC. Density: 0.968g/cm³. Product ID: ACM100863374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid | 1-((3R,5R)-6-carboxy-3,5-dihydroxyhexyl)-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: 1-[(3R,5R)-6-Carboxy-3,5-dihydroxyhexyl]-5-(4-fluorophenyl)-2-isopropyl-4-phenyl-1H-pyrrole-3-carboxylic acid; (βR,δR)-3-Carboxy-5-(4-fluorophenyl)-β,δ-dihydroxy-2-(1-methylethyl)-4-phenyl-1H-Pyrrole-1-heptanoic Acid. CAS No. 1821498-27-4. Molecular formula: C27H30FNO6. Mole weight: 483.53. | |
| 1,5,5-Trimethylbicyclo[2.2.1]-2-heptanone | 1,5,5-Trimethylbicyclo[2.2.1]-2-heptanone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6541-58-8. Molecular Formula: C10H16O. Mole Weight: 152.24. Catalog: APB6541588. |  |
| 1,5-Dimethylhexyl acetate | 1,5-Dimethylhexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-methylheptan-2-yl acetate, 2-Heptanol, 6-methyl-, 2-acetate, 67952-57-2, 6-Methyl-2-heptanol, acetate, AGN-PC-0JKXFK, SCHEMBL996778, 6-methyl-heptan-2-yl acetate, AC1L189E, JNRDWRMJYGDQQE-UHFFFAOYSA-N, EINECS 267-911-5. Product Category: Heterocyclic Organic Compound. CAS No. 67952-57-2. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 6-methylheptan-2-yl acetate. Canonical SMILES: CC(C)CCCC(C)OC(=O)C. Density: 0.87g/cm³. ECNumber: 267-911-5. Product ID: ACM67952572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethylhexylamine | 1,5-Dimethylhexylamine is an aliphatic secondary amine which shows leucine aminotransferase inhibition. 1,5-Dimethylhexylamine is used in the preparation of glycosyl β-amino acids with antitubercular activity. Group: Biochemicals. Alternative Names: (±)-1,5-Dimethylhexylamine; (±)-2-Amino-6-methylheptane; (±)-6-Methyl-2-heptanamine; 1,5-Dimethylhexanamine; 1,5-Dimethylhexylamine; 2-Amino-6-methylheptane; 2-Isooctylamine; 2-Methyl-6-aminoheptane; 6-Amino-2-methylheptane; 6-Methyl-2-heptanamine; 6-Methyl-2-heptylamine; Amidrine; Isoctaminum; Octodrin; Octodrine; SKF 51; Vaporpac; dl-2-Amino-6-methylheptane; dl-2-Isooctylamine; α,ε-Dimethylhexylamine. Grades: Highly Purified. CAS No. 543-82-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,5-Dioxaspiro[2.4]heptane | 1,5-Dioxaspiro[2.4]heptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-Dioxaspiro[2.4]heptane. Product Category: Heterocyclic Organic Compound. CAS No. 185-61-5. Molecular formula: C5H8O2. Mole weight: 100.11582. Product ID: ACM185615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Keto Prostaglandin E1 | 15-Keto Prostaglandin E1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22973-19-9. IUPAC Name: 7-[(1R,2R,3R)-3-hydroxy-5-oxo-2-[(E)-3-oxooct-1-enyl]cyclopentyl]heptanoic acid. Molecular Formula: C20H32O5. Mole Weight: 352.47. Catalog: APS22973199. SMILES: CCCCCC (=O)\C=C\[C@H]1[C@H] (O)CC (=O)[C@@H]1CCCCCCC (=O)O. Format: Neat. | |
| 16,16-Dimethyl prostaglandin A1 | 16,16-Dimethyl prostaglandin A1 is a metabolism resistant analog of PGA1. In vitro, it inhibits the viral replication in both HSV and HIV-1 infection systems at concentrations that do not adversely alter cellular DNA synthesis. Synonyms: 16,16-dimethyl PGA1; 7-[(1R,2S)-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid. Grades: ≥98%. CAS No. 41692-24-4. Molecular formula: C22H36O4. Mole weight: 364.5. | |
| 1-(6-Chlorophenyl)-7-oxabicyclo-heptane-d4 | Used in the preparation of a labeled ketamine metabolites. Group: Biochemicals. Alternative Names: 1-(6-Chlorophenyl-2, 3, 4, 5-d4)-7-oxabicyclo[4. 1. 0]heptane. Grades: Highly Purified. CAS No. 1336986-07-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester | 1,6-Diazaspiro[3.3]heptane-1-carboxylic Acid 1,1-Dimethylethyl Ester is used to prepare azetidine compounds as soluble epoxide hydrolase inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330763-95-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H18N2O2, Molecular Weight: 198.26. US Biological Life Sciences. | Worldwide |
| (-)-1,6-Epoxyisodihydrocarveol | (-)-1,6-Epoxyisodihydrocarveol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S,2S,4S,6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4.1.0]heptan-2-ol. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 35692-59-2. Molecular formula: C10H16O2. Mole weight: 168.23. Purity: 0.96. IUPACName: (1R,3S,5S,6S)-6-methyl-3-prop-1-en-2-yl-7-oxabicyclo[4.1.0]heptan-5-ol. Canonical SMILES: CC(=C)C1CC(C2(C(C1)O2)C)O. Product ID: ACM35692592. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-1,6-Epoxyisodihydrocarveol | Intermediate in the preparation of Dihydroxyvitamin D3 and associated metabolites. Group: Biochemicals. Alternative Names: (1S, 2S, 4S, 6R)-1-Methyl-4-(1-methylethenyl)-7-oxabicyclo[4. 1. 0]heptan-2-ol. Grades: Highly Purified. CAS No. 35692-59-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 17-alfa Estradiol Enanthate | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: (8R,9S,13S,14S,17R)-3-hydroxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl heptanoate. Grades: > 95%. Molecular formula: C25H36O3. Mole weight: 384.56. | |
| 17α-Estra-1,3,5(10)-triene-3,17-diol-17-heptanoate | 17α-Estra-1,3,5(10)-triene-3,17-diol-17-heptanoate can be used as part of a method for neuroprotection and for treating and retarding the effects of neurodegenerative diseases such as Alzheimers disease. Group: Biochemicals. Grades: Highly Purified. CAS No. 10093-54-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H36O3, Molecular Weight: 384.55. US Biological Life Sciences. | Worldwide |
| 17α-Hydroxyprogesterone Heptanoate | 17α-Hydroxyprogesterone Heptanoate can be used in therapeutic use and biological study of pharmaceutical compounds and methods of use thereof for treating gender-biased immune disorders. Group: Biochemicals. Grades: Highly Purified. CAS No. 4596-16-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C28H42O4, Molecular Weight: 442.63. US Biological Life Sciences. | Worldwide |
| 1,7-Diaminoheptane | 1,7-Diaminoheptane. Group: Monomers. Alternative Names: heptane-1,7-diamine. CAS No. 646-19-5. Product ID: heptane-1,7-diamine. Molecular formula: 130.23. Mole weight: C7< / sub>H18< / sub>N2< / sub>. C(CCCN)CCCN. PWSKHLMYTZNYKO-UHFFFAOYSA-N. 96%. | |
| 1,7-Dibromo-heptan-4-one | 1,7-Dibromo-heptan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-DIBROMO-HEPTAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 89774-18-5. Molecular formula: C7H12Br2O. Mole weight: 271.97758. Purity: 0.96. IUPACName: 1,7-dibromoheptan-4-one. Canonical SMILES: C(CC(=O)CCCBr)CBr. Density: 1.623g/cm³. Product ID: ACM89774185. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Heptanediol | 1,7-Heptanediol. CAS No: 629-30-1 |  Sarchem Laboratories New Jersey NJ |
| 1,7-Heptanediol | 1,7-Heptanediol. Group: Biochemicals. Alternative Names: 1,7-Dihydroxyheptane; NSC 3821; α,ω-Heptanediol; ω-Heptanediol. Grades: Highly Purified. CAS No. 629-30-1. Pack Sizes: 5g. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1,7-Heptanediol | 1,7-Heptanediol. Group: Monomers. Alternative Names: Heptamethylenediol. CAS No. 629-30-1. Product ID: heptane-1,7-diol. Molecular formula: 132.20. Mole weight: C7H16O2. C(CCCO)CCCO. InChI=1S / C7H16O2 / c8-6-4-2-1-3-5-7-9 / h8-9H, 1-7H2. SXCBDZAEHILGLM-UHFFFAOYSA-N. 98%. | |
| 1,7-Heptanediol | 1,7-Heptanediol. Uses: Designed for use in research and industrial production. CAS No. 629-30-1. Purity: 0.98. Product ID: ACM629301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,9-Nonanedioic-d14 acid | 1,9-Nonanedioic-d14 acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,9-Azelaic-d14 acid; 1,9-Heptanedicarboxylic-d14 acid; 1,9-Lapargylic-d14 acid. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 119176-67-9. Molecular formula: C9H2D14O4. Mole weight: 202.31. Purity: 98 atom % D. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecadeuteriononanedioic acid. Product ID: ACM119176679. Alfa Chemistry ISO 9001:2015 Certified. | |
| 19(R)-Hydroxy prostaglandin E1 | 19(R)-Hydroxy prostaglandin E1 is the major prostaglandin found in the semen of primates. Synonyms: 19(R)-hydroxy PGE1; 7-[(2R)-2-[(7R)-3,7-dihydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]heptanoic acid. Grades: ≥95%. CAS No. 64625-55-4. Molecular formula: C20H34O6. Mole weight: 370.5. | |
| (1α,2β,5α)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one | (1α,2β,5α)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L37NY, AC1O5AL8, 14575-93-0, EINECS 238-619-5, EINECS 239-394-6, EINECS 250-212-4, (1R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one, (1S,4S,5R)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one, (1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, (1)-(1alpha,2beta,5alpha)-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, (1S-(1alpha,2beta,5alpha))-2,6,6-Trimethylbicyclo(3.1.1)heptan-3-one, Bicyclo(3.1.1)heptan-3-one, 2,6,6-trimethyl-, (1R,2R,5S)-rel-, 15358-88-0, 24558-58-5, 30469-22-8. Product Category: Heterocyclic Organic Compound. CAS No. 30469-22-8. Molecular formula: C10H16O. Mole weight: 152.233440 [g/mol]. Purity: 0.96. IUPACName: (1R,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-one. Product ID: ACM30469228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI) | 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[2.2.1]heptane,2,4,6-trimethyl-,(2R,6R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 700378-28-5. Molecular formula: C9H17N. Product ID: ACM700378285. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci) | 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Azabicyclo[2.2.1]heptane-4-carbonyl chloride (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 119103-16-1. Molecular formula: C7H10ClNO. Mole weight: 159.6134. Product ID: ACM119103161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-1-aza-12-crown-4 | 1-Benzyl-1-aza-12-crown-4. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-BENZYL-1,4,7-TRIOXA-10-AZACYCLODODECANE;1-BENZYL-1-AZA-12-CROWN-4;N-BENZYLAZA-12-CROWN-4. Product Category: Heterocyclic Organic Compound. CAS No. 84227-47-4. Molecular formula: C15H23NO3. Mole weight: 265.35. Purity: 0.96. IUPACName: 1,2,3,4,5,7-hexachloro-4-(dichloromethyl)-6,6-dimethylbicyclo[3.1.1]heptane. Canonical SMILES: C1COCCOCCOCCN1CC2=CC=CC=C2. Density: 1.085. Product ID: ACM84227474. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-4-phenylamino-4- (methoxymethyl) piperidine | An intermediate in the preparation of Alfentanil and Sufentanil Citrate. Group: Biochemicals. Alternative Names: 4-(Methoxymethyl)-N-phenyl-1-(phenylmethyl)-4-piperidinamine 4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid. Grades: Highly Purified. CAS No. 61380-02-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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