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| Product | Description | |
|---|---|---|
| 1-Bromo-2-methylheptane | 1-Bromo-2-methylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-2-METHYLHEPTANE;2-(BROMOMETHYL)HEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 72279-59-5. Molecular formula: C8H17Br. Mole weight: 193.12. Product ID: ACM72279595. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (2S, 5R, 6S)-6-bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid Diphenylmethyl Ester | (2S, 5R, 6S)-6-bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid Diphenylmethyl Ester is an intermediate in the synthesis of Tazobactam Sodium Salt-13C2,15N1, which is the labelled analogue of Tazobactam Sodium Salt (T010100), which is a β-Lactamase inhibitor, used with β-lactam antibiotics to enhance their effect. Group: Biochemicals. Grades: Highly Purified. CAS No. 74189-25-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C21H20BrNO3S. US Biological Life Sciences. |  Worldwide |
| 7-Bromobicyclo[2.2.1]heptane | 7-Bromobicyclo[2.2.1]heptane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 13237-88-2. Molecular formula: C7H5BrClF. Mole weight: 175.07. Product ID: ACM13237882. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-3-(Bromomethyl)heptane | (R)-3-(Bromomethyl)heptane. Group: Solubility enhancing reagents. CAS No. 1379440-97-7. Product ID: (3R)-3-(bromomethyl)heptane. Molecular formula: 193.12g/mol. Mole weight: C8H17Br. CCCCC(CC)CBr. InChI=1S/C8H17Br/c1-3-5-6-8 (4-2)7-9/h8H, 3-7H2, 1-2H3/t8-/m1/s1. NZWIYPLSXWYKLH-MRVPVSSYSA-N. |  |
| Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carboxylic acid,5-bromo- | Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carboxylic acid,5-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EXO-2-BROMO-5,5-ETHYLENEDIOXYBICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID;exo-2-Bromo-5,5-ethylenedioxy-bicyclo[2.2.1]heptane-syn-7-carboxylic. Product Category: Heterocyclic Organic Compound. CAS No. 65877-98-7. Molecular formula: C10H13BrO4. Mole weight: 277.11. Purity: 0.96. IUPACName: 5-bromospiro[1,3-dioxolane-2,2-bicyclo[2.2.1]heptane]-7-carboxylic acid. Canonical SMILES: C1COC2(O1)CC3C(CC2C3C(=O)O)Br. Product ID: ACM65877987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Bromo-2-ethylhexane | 1-Bromo-2-ethylhexane. Group: Solubility enhancing reagents. CAS No. 18908-66-2. Product ID: 3-(bromomethyl)heptane. Molecular formula: 193.12g/mol. Mole weight: C8H17Br. CCCCC(CC)CBr. InChI=1S/C8H17Br/c1-3-5-6-8 (4-2)7-9/h8H, 3-7H2, 1-2H3. NZWIYPLSXWYKLH-UHFFFAOYSA-N. | |
| 1-Ethylpentylzinc bromide | 1-Ethylpentylzinc bromide. Group: Salt. Alternative Names: 312693-11-1, 3-heptylzinc bromide, Zinc,bromo(1-ethylpentyl)-, CTK4G6723, AG-F-03837, KB-182468, 3-HEPTYLZINC BROMIDE; 1-ETHYLPENTYLZINC BROMIDE; 1-ETHYLPENTYLZINC BROMIDE, 0.5M SOLUTION; 1-ethylpentylzinc bromide solution. CAS No. 312693-11-1. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCC[CH-]CC.[Zn+2].[Br-]. QZPAOOQIWZQBDH-UHFFFAOYSA-M. 96%. | |
| 1-Methylhexylzinc bromide | 1-Methylhexylzinc bromide. Group: Salt. Alternative Names: 312693-10-0, 2-heptylzinc bromide, Zinc,bromo(1-methylhexyl)-, CTK4G6722, AG-F-03836, KB-171980, 2-HEPTYLZINC BROMIDE; 1-METHYLHEXYLZINC BROMIDE; 1-METHYLHEXYLZINC BROMIDE, 0.5M SOLUTION; 1-methylhexylzinc bromide solution. CAS No. 312693-10-0. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCCCC[CH-]C.[Zn+2].[Br-]. WTTQMHWHOWCORC-UHFFFAOYSA-M. 96%. | |
| 1-Propylbutylzinc bromide | 1-Propylbutylzinc bromide. Group: Salt. Alternative Names: 312693-12-2, Zinc,bromo(1-propylbutyl)-, CTK4G6724, AG-F-03838, KB-192099, 4-HEPTYLZINC BROMIDE; 1-PROPYLBUTYLZINC BROMIDE; 1-PROPYLBUTYLZINC BROMIDE, 0.5M SOLUTION; 1-propylbutylzinc bromide solution. CAS No. 312693-12-2. Product ID: zinc; heptane; bromide. Molecular formula: 244.49. Mole weight: C7H15BrZn. CCC[CH-]CCC.[Zn+]Br. BMIYJJRKLSBDHQ-UHFFFAOYSA-M. 96%. | |
| 2-Bromo carbenicillin disodium salt | 2-Bromo carbenicillin disodium salt. Group: Biochemicals. Alternative Names: [2S- (2a, 5a, 6b) ]-6-[[ (2-Bromophenyl) carboxyacetyl]amino]-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic acid disodium salt. Grades: Highly Purified. CAS No. 59530-63-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H15BrN2Na2O6S. US Biological Life Sciences. | Worldwide |
| 2-Ethylhexyl bromide | 2-Ethylhexyl bromide. Group: Organic light-emitting diode (oled) materials. Alternative Names: 3-(bromomethyl)-heptan; Hexane, 1-bromo-2-ethyl; OCTYL BROMIDE; ISO-OCTYL BROMIDE; DL-1-BROMO-2-ETHYLHEXANE; BROMO ISOOCTANE; 1-BROMO ISO OCTANE; 1-BROMO-2-ETHYLHEXANE. CAS No. 18908-66-2. Product ID: 3-(bromomethyl)heptane. Molecular formula: 193.12g/mol. Mole weight: C8H17Br. CCCCC(CC)CBr. InChI=1S/C8H17Br/c1-3-5-6-8 (4-2)7-9/h8H, 3-7H2, 1-2H3. NZWIYPLSXWYKLH-UHFFFAOYSA-N. | |
| (+)-3-Bromo-8-camphorsulfonic Acid | A chiral reagent used in optical resolution. Group: Biochemicals. Alternative Names: (+)-α-Bromocamphor-?-sulfonic Acid; (+)-α-Bromo-camphor-?-sulfonic Acid; R-(+)-3-Bromocamphor-8-sulfonic Acid; d-α-Bromocamphor-?-sulfonate; (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid. Grades: Highly Purified. CAS No. 5344-58-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4'-Bromo Ampicillin | 4'-Bromo Ampicillin is a derivative of Ampicillin, which is a broad-spectrum antibiotic used to prevent and treat a variety of bacterial infections. Synonyms: 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-amino-2-(4-bromophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-. Grades: ≥90%. CAS No. 1356019-52-7. Molecular formula: C16H18BrN3O4S. Mole weight: 428.30. |  |
| 4-Bromo-(heptyloxy)benzene | 4-Bromo-(heptyloxy)benzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Bromo-(heptyloxy)benzene;1-(4-Bromophenoxy)heptane;4-n-Heptyloxybromobenzene. Product Category: Heterocyclic Organic Compound. CAS No. 123732-04-7. Molecular formula: C13H19BrO. Mole weight: 271.19. Purity: 0.96. IUPACName: 1-bromo-4-heptoxybenzene. Canonical SMILES: CCCCCCCOC1=CC=C(C=C1)Br. Density: 1.185g/cm³. Product ID: ACM123732047. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Cyanohexylzinc bromide | 6-Cyanohexylzinc bromide. Group: Salt. CAS No. 312624-28-5. Product ID: bromozinc(1+); heptanenitrile. Molecular formula: 255.5g/mol. Mole weight: C7H12BrNZn. [CH2-]CCCCCC#N.[Zn+]Br. InChI=1S/C7H12N. BrH. Zn/c1-2-3-4-5-6-7-8; ; /h1-6H2; 1H; /q-1; ; +2/p-1. MXIPCKRJAIFENH-UHFFFAOYSA-M. | |
| Brobactam | Brobactam is a potent semi-synthetic β-lactamase inhibitor as well as an impurity of Sulbactam. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; Sulbactam EP Impurity D; [2S-(2α,5α,6 β )]-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; 6 β-Bromopenicillanic Acid; BRL 25214. Grades: Highly Purified. CAS No. 26631-90-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Brobactam S,S-Dioxide | Brobactam S,S-Dioxide is an impurity of the semi-synthetic β-lactamase inhibitor Sulbactam. Group: Biochemicals. Alternative Names: (2S, 5R, 6R)-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 4,4-Dioxide; Sulbactam EP Impurity C; [2S-(2α,5α,6 β )]-6-Bromo-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid 4,4-Dioxide; 6 β-Bromopenicillanic Acid 1,1-Dioxide. Grades: Highly Purified. CAS No. 75527-87-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt | D-(+)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (+)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 14575-84-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| D-(+)-α-Bromocamphor-8-sulfonic Acid Ammonium Salt | Bromocamphor solutions use in optically resolutions. Group: Biochemicals. Alternative Names: (1S,2S,4R,7R)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt; Ammonium (+)-3-Bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-Bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 14575-84-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Heptylzinc bromide solution | Heptylzinc bromide solution. Group: Salt. CAS No. 7608-6-2. Product ID: bromozinc(1+); heptane. Molecular formula: 244.5g/mol. Mole weight: C7H15BrZn. CCCCCC[CH2-].[Zn+]Br. InChI=1S/C7H15. BrH. Zn/c1-3-5-7-6-4-2; ; /h1, 3-7H2, 2H3; 1H; /q-1; ; +2/p-1. SBACIVWUWRSWLN-UHFFFAOYSA-M. | |
| L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt | L-(-)-a-Bromocamphor-8-sulfonic acid ammonium salt. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt; Ammonium (-)-3-bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic acid ammonium salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H18BrNO4S. US Biological Life Sciences. | Worldwide |
| L-(-)-α-Bromocamphor-8-sulfonic Acid Ammonium Salt. | Bromocamphor solutions use in optically resolutions. Group: Biochemicals. Alternative Names: (1R,2R,4S,7S)-2-Bromo-4,7-dimethyl-3-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt; Ammonium (-)-3-Bromo-8-camphorsulfonate; [1S-(endo,anti)]-3-Bromo-1,7-dimethyl-2-oxo-bicyclo[2.2.1]heptane-7-methanesulfonic Acid Ammonium Salt. Grades: Highly Purified. CAS No. 55870-50-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Pentadecafluoroheptyl Bromide | Pentadecafluoroheptyl Bromide. Group: Biochemicals. Alternative Names: 1-Bromopentadecafluoro heptane ; 1-Bromoperfluoroheptane; Perfluoroheptyl Bromide. Grades: Highly Purified. CAS No. 375-88-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Sulbactam Impurity C | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Synonyms: (2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide; Sulbactam EP Impurity C; [2S-(2α,5α,6β)]-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid 4,4-Dioxide; 6β-Bromopenicillanic Acid 1,1-Dioxide; Brobactam S,S-Dioxide. Grades: > 95%. CAS No. 75527-87-6. Molecular formula: C8H10BrNO5S. Mole weight: 312.14. | |
| Sulbactam Impurity D | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Uses: Beta-lactamase inhibitors. Synonyms: (2S,5R,6R)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; [2S-(2α,5α,6β)]-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid; 6β-Bromopenicillanic Acid; BRL 25214; Brobactam. Grades: > 95%. CAS No. 26631-90-3. Molecular formula: C8H10BrNO3S. Mole weight: 280.14. | |
| Sulbactam Related Compound (6-alfa-Bromopenicillanic acid) | An impurity of Sulbactam. Sulbactam is an irreversible inhibitor of β-lactamase; it binds to the enzyme and does not allow it to degrade the antibiotic. Synonyms: (2S,5R,6S)-6-Bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid. Grades: > 95%. CAS No. 24138-28-1. Molecular formula: C8H10BrNO3S. Mole weight: 280.14. | |
| Tazobactam Impurity 18 | Tazobactam Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,5R,6S)-6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. CAS No. 24138-28-1. Molecular Formula: C8H10BrNO3S. Mole Weight: 280.14. Catalog: APB24138281. |  |
| ((1S)-Endo)-(-)-3-bromocamphor | ((1S)-Endo)-(-)-3-bromocamphor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1S)-ENDO-(-)-3-BROMOCAMPHOR;S-(-)-3-Bromocamphor;(1S)-(-)-3-Bromo Camphor, 98% min;(L)-(-)-3-Bromo camphor;((1S)-ENDO)-(-)-3-BROMOCAMPHOR 98%;L-BROMOCAMPHOR. Product Category: Heterocyclic Organic Compound. CAS No. 64474-54-0. Molecular formula: C10H15BrO. Mole weight: 231.13. Purity: 0.96. IUPACName: (1R,2R,4S)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one. Density: 1.365g/cm³. Product ID: ACM64474540. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1S,3R,4R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one. | |
| 2-Bromo-5-oxo-1-cyclopentene-1-heptanoic Acid Methyl Ester | 2-Bromo-5-oxo-1-cyclopentene-1-heptanoic Acid Methyl Ester is an intermediate in the synthesis of Misoprostol (M368750) related compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 107220-02-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H19BrO3. US Biological Life Sciences. | Worldwide |
| 3,9,10-Tribromo-(-)-camphor | 3,9,10-Tribromo-(-)-camphor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Bromo-1,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-2-one, Bicyclo[2.2.1]heptan-2-one,3-bromo-1,7-bis(bromomethyl)-7-methyl-, 115887-80-4, 1,7-bis(bromomethyl)-3-bromo-7-methylbicyclo[2.2.1]heptan-2-one, ACMC-20mllf, AGN-PC-00HWQS, AC1LBW31, SureCN8080070, STOCK3S-33111, CTK4A9534, MolPort-000-422-111, 3,9,10-Tribromo-(+)-camphor, SBB039391, STK548392, AKOS000267684, AG-D-37075, MCULE-5105724804, ST50036861, 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one, 3,9,10-TRIBROMO-(-)-CAMPHOR;3 9 10-TRIBROMO-(-)-CAMPHOR 93%. Product Category: Heterocyclic Organic Compound. CAS No. 115887-80-4. Molecular formula: C10H13Br3O. Mole weight: 388.921620 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-4,7-bis(bromomethyl)-7-methylbicyclo[2.2.1]heptan-3-one. Canonical SMILES: CC1(C2CCC1(C(=O)C2Br)CBr)CBr. Density: 1.966g/cm³. Product ID: ACM115887804. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-3,9-DIBROMOCAMPHOR | (-)-3,9-DIBROMOCAMPHOR. Uses: Designed for use in research and industrial production. Additional or Alternative Names: rac-3,5-dimethoxyphenylglycine; Benzeneacetic acid,a-amino-3,5-dimethoxy; rac-3,9-dibromocamphor. Product Category: Heterocyclic Organic Compound. CAS No. 64474-55-1. Molecular formula: C10H14Br2O. Mole weight: 310.026. Purity: 0.96. IUPACName: 3-Bromo-7-(bromomethyl)-1,7-dimethylbicyclo[2.2.1]heptan-2-one. Product ID: ACM64474551. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-3-Bromocamphor | (+)-3-Bromocamphor. Group: Biochemicals. Alternative Names: endo-3-Bromo-D-camphor; (1R-endo)-3-Bromo-1, 7, 7-trimethylbicyclo[2. 2. 1]heptan-2-one. Grades: Highly Purified. CAS No. 10293-06-8. Pack Sizes: 50g, 100g, 250g, 500g, 1Kg. Molecular Formula: C10H15BrO. US Biological Life Sciences. | Worldwide |
| 6-Bromohexylamine Hydrobromide | 6-Bromohexylamine Hydrobromide, a prominent chemical compound utilized in biochemical research, serves as a key ingredient in the synthesis of multiple compounds such as 7-bromo-1-heptanol, 6-bromo-1-hexanol, and 7-bromo-1-heptylamine. With its innate capability to act as a primary raw material, it seeks extensive usage in the preparation of various biologically active agents, including N-(6-bromohexyl)propionamide and other medicinal drugs. Synonyms: 6-bromo-1-Hexanamine, Hydrobromide; 6-Bromohexylamine, Hydrobromide. Grades: 95%. CAS No. 14502-76-2. Molecular formula: C6H15Br2N. Mole weight: 261.0. | |
| 7-Bromo-1-heptanol | 7-Bromo-1-heptanol (7-Bromoheptan-1-ol) is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 7-Bromoheptan-1-ol. CAS No. 10160-24-4. Pack Sizes: 1 g; 5 g. Product ID: HY-W008425. |  |
| 7-Bromo-1-heptanol | 7-Bromo-1-heptanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 10160-24-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H15BrO. US Biological Life Sciences. | Worldwide |
| 7-Bromo-1-heptanol | 7-Bromo-1-heptanol. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 10160-24-4. Molecular formula: C7H14O. Mole weight: 195.1. Purity: >88.0%(GC). Product ID: ACM10160244. Alfa Chemistry ISO 9001:2015 Certified. | |
| Azone | Azone. CAS No. 59227-89-3. Product ID: PE-0623. Molecular formula: C18H35NO. Mole weight: 281.48. Category: Surfactant. Product Keywords: Excipients for Liquid Dosage Form; Surfactant Excipients; PE-0623; Azone; Surfactant; C18H35NO; 59227-89-3. UNII: NA. Chemical Name: 1-dodecyl azocyclic heptanone 2-ketone. Grade: Pharmceutical Excipients. Administration route: Administration by injection, oral administration, percutaneous administration, vaginal administration. Dosage Form: injection, oral, percutaneous , vaginal preparations. Stability and Storage Conditions: It is stable to heat, but not to acid and base. Other functional components in the formula may separate oil from water. Source and Preparation: It is prepared by the reaction of bromododecane with caprolactam in the presence of strong bases such as metallic sodium and sodium hydroxide, or in the condition of phase transfer catalysis of quaternary ammonium salts. Applications: Azone, as an efficient skin penetration enhancer and a new type of non-ionic surfactant, has been widely applied in the fields of medicine, daily chemical, pesticide, printing and dyeing, chemical fiber, leather and so on. Safety: When the concentration is less than 50%, it has no irritation to the skin. It is a non-toxic, safe and efficient transdermal absorption promoter. |  |
| D-AP7 | D-AP7 is a selective NMDA receptor antagonist that inhibits the glutamate binding site and activation of NMDA receptor. It is the 8-Bromo-cGMP and the more active form of DL-AP7. It shows anticonvulsant and anxiogenic-like effects. Synonyms: Heptanoic acid, 2-amino-7-phosphono-, (2R)-; D-AP7; D(-)-2-Amino-7-phosphonoheptanoic acid; (2R)-2-amino-7-phosphonoheptanoic acid. CAS No. 81338-23-0. Molecular formula: C7H16NO5P. Mole weight: 225.181. | |
| PFI-3 | PFI-3, a potent and selective SMARCA2/4 bromodomain inhibitor, is a cell-permeable probe that binds avidly to the structurally-similar SMARCA4 bromodomain (Kd= 89 nM) and PB1(bromodomain 5) (Kd= 48 nM). Synonyms: PFI-3; PFI 3; PFI3. (E)-1-(2-hyd roxyphenyl)-3-[(1R,4R)-2-pyridin-2-yl-2,5-diazabicyclo[2.2.1]heptan-5-yl]prop-2-en-1-one; PF-06687252; PFI-3 compound; PF 06687252; PF06687252. Grades: >98%. CAS No. 1819363-80-8. Molecular formula: C19H19N3O2. Mole weight: 321.38. | |
| Pinaverium bromide | Pinaverium bromide is a calcium channel blocker and can be used as an antispasmodic. Synonyms: Icosapentaenoic acid; Dicetel; 4-[(2-bromo-4, 5-dimethoxyphenyl)methyl]-4-[2-[2-(6, 6-dimethyl-2-bicyclo[3. 1. 1]heptanyl)ethoxy]ethyl]morpholin-4-ium bromide. CAS No. 53251-94-8. Molecular formula: C26H41Br2NO4. Mole weight: 591.42. | |
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