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| Product | Description | |
|---|---|---|
| 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid | 1- [2- [4- [ [ [3- [ [ [ [2- (Heptylthio) ethyl] amino] carbonyl] amino] phenyl] sulfonyl] amino] phenyl] hydrazide] 2,2,3,3-Tetrafluoro-butanedioic Acid can be used in technical or engineered material use of image-?forming method by developing silver halide photographic material containing thioxoimidazolone using ascorbic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179098-76-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H33F4N5O6S2, Molecular Weight: 651.69. US Biological Life Sciences. |  Worldwide |
| 2-Amino-2-[2- (4-heptylphenyl) ethyl]propane-1, 3-diol | 2-Amino-2-[2- (4-heptylphenyl) ethyl]propane-1, 3-diol is an impurity of Fingolimod (F342045), a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Group: Biochemicals. Grades: Highly Purified. CAS No. 745767-97-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H31NO2, Molecular Weight: 293.44. US Biological Life Sciences. | Worldwide |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol | 4-(3',6'-Dimethyl-3'-heptyl)phenol. Group: Biochemicals. Alternative Names: 4-(1-Ethyl-1,4-dimethylpentyl)phenol; 4-Nonylphenol 112; p-363NP. Grades: Highly Purified. CAS No. 142731-63-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H24O. US Biological Life Sciences. | Worldwide |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate | 4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy] ethoxy] ethanol. Grades: Highly Purified. CAS No. 1119449-38-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H32O3. US Biological Life Sciences. | Worldwide |
| 4-(3',6'-Dimethyl-3'-heptyl)phenol monoethoxylate | 4-(3',6'-Dimethyl-3'-heptyl)phenol monoethoxylate. Group: Biochemicals. Alternative Names: 2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethanol. Grades: Highly Purified. CAS No. 1119449-37-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H28O2. US Biological Life Sciences. | Worldwide |
| 4-(3,6-Dimethyl-3-heptyl)phenol Monoethoxylate | 4-(3,6-Dimethyl-3-heptyl)phenol Monoethoxylate. Group: Biochemicals. Alternative Names: 2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethanol. Grades: Highly Purified. CAS No. 1119449-37-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate | 4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol. Product Category: Heterocyclic Organic Compound. Appearance: Colourless too Pale Yellow Oil. CAS No. 1119449-37-4. Molecular formula: C17H28O2. Mole weight: 264.4. Purity: 0.96. IUPACName: 2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCO. Product ID: ACM1119449374. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-Ethyl-2-heptyl-2-oxazoline-4-methanol | 4-Ethyl-2-heptyl-2-oxazoline-4-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-561-4, CID92661, 4-Ethyl-2-heptyl-2-oxazoline-4-methanol, 57101-63-0. Product Category: Heterocyclic Organic Compound. CAS No. 57101-63-0. Molecular formula: C13H25NO2. Mole weight: 227.343 g/mol. Purity: 0.96. IUPACName: (4-ethyl-2-heptyl-5H-1,3-oxazol-4-yl)methanol. Canonical SMILES: CCCCCCCC1=NC(CO1)(CC)CO. Density: 1g/cm³. ECNumber: 260-561-4. Product ID: ACM57101630. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl N-heptyloxyacetate | Ethyl N-heptyloxyacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethyl heptyloxyacetate, CID77543, EINECS 223-519-6, BBV-213108, 3938-81-6. Product Category: Heterocyclic Organic Compound. CAS No. 3938-81-6. Molecular formula: C11H22O3. Mole weight: 202.29. Purity: 0.96. IUPACName: ethyl 2-heptoxyacetate. Canonical SMILES: CCCCCCCOCC(=O)OCC. Density: 0.919g/cm³. ECNumber: 223-519-6. Product ID: ACM3938816. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)- | 1,4-Benzenediamine,n1,n4-bis(1-ethyl-3-methylpentyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Benzenediamine,N,N'-bis(1-ethyl-3-methylpentyl)-1;eastozone31;elastozone31;n,n'-bis(1-ethyl-3-methylpentyl)-4-benzenediamine;n,n'-bis(1-ethyl-3-methylpentyl)-p-phenylenediamin;n,n'-bis(5-methyl-3-heptyl)-p-phenylenediamine;n,n'-di(1-ethyl-3-methylpenty. Product Category: Heterocyclic Organic Compound. CAS No. 139-60-6. Molecular formula: C22H40N2. Mole weight: 332.64. Purity: 0.96. IUPACName: 1-N,4-N-bis(5-methylheptan-3-yl)benzene-1,4-diamine. Canonical SMILES: CCC(C)CC(CC)NC1=CC=C(C=C1)NC(CC)CC(C)CC. Density: 0.921g/cm³. ECNumber: 205-368-8. Product ID: ACM139606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Diketo ibutilide | 1,4-Diketo ibutilide. Group: Biochemicals. Alternative Names: N-Ethyl-N-heptyl-4-[ (methylsulfonyl)amino]-gamma-oxo-benzenebutanamide. Grades: Highly Purified. CAS No. 100632-58-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H32N2O4S. US Biological Life Sciences. | Worldwide |
| 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%. |  |
| 2-(2-undec-10-enoyloxyethylamino)ethyl undec-10-enoate | 2-(2-undec-10-enoyloxyethylamino)ethyl undec-10-enoate. Synonyms: Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt (1:1);Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt;Monateric Cy-Na;Crodateric CYNA;Monateric Cy-Na 50;Sodium capryloamphoproprionate. CAS No. 68877-55-4. Pack Sizes: 100 g. Product ID: CDC10-0377. Molecular formula: C26H47NO4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; 2-(2-undec-10-enoyloxyethylamino)ethyl undec-10-enoate; CDC10-0377; 68877-55-4; C26H47NO4; Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt (1:1); Propanoic acid,3-[2-(2-heptyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]-,sodium salt; Monateric Cy-Na; Crodateric CYNA; Monateric Cy-Na 50; Sodium capryloamphoproprionate; 68877-55-4. Purity: 0.98. Boiling Point: 457.4°C at 760 mmHg. |  |
| 2-Propyl-6-heptenoic Acid Ethyl Ester | 2-Propyl-6-heptenoic Acid Ethyl Ester is an intermediate in the synthesis of 6-Hydroxy Monopropyl heptylphthalate (M567075), which is a phthalate metabolite originating from a DPHP (B523500) used in plasticizers to improve chemical and physical properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 157501-10-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H22O2. US Biological Life Sciences. | Worldwide |
| 3-Aminoheptane | 3-Aminoheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AN KB 0241;3-AMINOHEPTANE;3-HEPTYLAMINE;1-ETHYL-N-PENTYLAMINE;1-Ethylpentylamine;3-Heptanamine;2-Methylhexylamine;Aminoheptane, 3-: (3-Heptylamine). Product Category: Heterocyclic Organic Compound. CAS No. 28292-42-4. Molecular formula: C7H17N. Mole weight: 115.22. Product ID: ACM28292424. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one. Grades: Highly Purified. CAS No. 118696-65-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate) | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. CAS No. 120396-31-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one 5-(4-Phenylbenzoate)-d15 | Intermediate in the preparation of prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-[1,1'-Biphenyl]-4-carboxylic acid 4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-2-oxo-2H-cyclopenta[b]furan-5-yl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (3aR, 4R, 5R, 6aS) -4-[3- (Ethyleneketal) decanyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15 | Intermediate in the preparation of labeled prostaglandin derivatives. Group: Biochemicals. Alternative Names: [3aR-(3aα,4α,5 β,6aα)]-4-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]hexahydro-5-hydroxy-2H-cyclopenta[b]furan-2-one-d15. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Keto ibutilide | 4-Keto ibutilide. Group: Biochemicals. Alternative Names: N-Ethyl-N-heptyl-gamma-hydroxy-4- [ (methylsulfonyl) amino] benzenebutanamide; (±) -N-Ethyl-N-heptyl-gamma-hydroxy-4- [ (methylsulfonyl) amino] benzenebutanamide. Grades: Highly Purified. CAS No. 160087-98-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H34N2O4S. US Biological Life Sciences. | Worldwide |
| Amiselimod HCl | Amiselimod, formerly known as MT-1303, is a prodrug that is converted to (S)-amiselimod phosphate by sphingosine kinases. And it also is a potent and selective immunosuppressant and sphingosine 1 phosphate receptor modulator, as an investigational therapy for people with relapsing-remitting muscular sclerosis (RRMS), inflammatory bowel disease (IBD), and other autoimmune diseases. Synonyms: 2-amino-2-{2-[4- (heptyloxy) -3- (trifluoromethyl) phenyl]ethyl}propane-1, 3-diol hydrochloride; MT-1303; MT1303; MT 1303; Amiselimod HCl. CAS No. 942398-84-7. Molecular formula: C19H31ClF3NO3. Mole weight: 413.91. |  |
| Dabigatran Impurity 53 | Dabigatran Impurity 53. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-ethyl 3- (2- ( ( (4- (N'- ( (heptyloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Molecular Formula: C35H43N7O5. Mole Weight: 641.76. Catalog: APB04834. |  |
| Dabigatran Impurity E | O-(2-Heptyl) Dabigatran Ethyl Ester is an impurity of Dabigatran Ethyl Ester, a nonpeptide, direct thrombin inhibitor. Synonyms: O-(2-Heptyl) Dabigatran Ethyl Ester; Ethyl 3- (2- ( ( (4- (N- ( (Heptan-2-yloxy) carbonyl) carbamimidoyl) phenyl) amino) methyl) -1-methyl-N- (pyridin-2-yl) -1H-benzo[d]imidazole-5-carboxamido) propanoate. Grades: > 95%. CAS No. 1610758-21-8. Molecular formula: C35H43N7O5. Mole weight: 641.76. | |
| Diheptyl,N-nonyl adipate | Diheptyl,N-nonyl adipate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: hexanedioicacid,di-c7-9-branchedandlinearalkylesters;SANTICIZER(R) 97;DI(N-HEPTYL, N-NONYL) ADIPATE;HEPTYLNONYL ADIPATE;ADIPIC ACID HEPTYLNONYL ESTER;SANTICIZER97;DI(C7-9-ALKYL)ADIPATE;Hexandisure, Di-C7-9-verzweigte und lineare Alkylester. Product Category: Polymer/Macromolecule. CAS No. 68515-75-3. Molecular formula: C22H42O4. Mole weight: 370. Purity: 0.96. IUPACName: 1-O-(2,3-dimethylpentyl) 7-O-(2-ethylpentyl) heptanedioate. Canonical SMILES: CCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCC. Density: 0.920 (25°C). Product ID: ACM68515753. Alfa Chemistry ISO 9001:2015 Certified. Categories: heptyl nonyl adipate. | |
| Fingolimod Heptyl Impurity | An impurity of Fingolimod. Fingolimod is a novel immune modulator that prolongs allograft transplant survival in numerous models by inhibiting lymphocyte emigration from lymphoid organs. Synonyms: 2-amino-2-[2-(4-heptylphenyl)?ethyl]?-1,?3-Propanediol. Grades: > 95%. CAS No. 745767-97-9. Molecular formula: C18H31NO2. Mole weight: 293.45. | |
| GW 9578 | GW 9578 is a potent agonist of PPARα, which is highly selective for PPARα compared to PPARγ and PPAR&delta. Synonyms: 2- [ [4- [2- [ [ [ (2, 4-difluorophenyl) amino] carbonyl] heptylamino] ethyl] phenyl] thio] -2-methyl-propanoic acid. Grades: ≥98%. CAS No. 247923-29-1. Molecular formula: C26H34F2N2O3S. Mole weight: 492.6. | |
| GW-9820 | GW-9820 is a PPAR-gamma agonist with potential antidiabetic effect. Synonyms: 2-[4-[2-[(4-fluorophenyl)carbamoyl-heptylamino]ethyl]phenoxy]-2-methylpropanoic acid; GW-9820; GW 9820; GW9820. Grades: >98%. CAS No. 195131-60-3. Molecular formula: C26H35FN2O4. Mole weight: 458.57. | |
| Ibutilide Related Compound A | Ibutilide Related Compound A is an intermediate for preparing optically pure Ibutilide fumarate. Synonyms: N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide; 1,4-Diketo Ibutilide; N-Ethyl-N-heptyl-4-(4-(MethylsulfonaMido)phenyl)-4-oxobutanaMide; N-Ethyl-N-heptyl-4-[(methylsulfonyl)amino]-gamma-oxo-benzenebutanamide. Grades: > 95%. CAS No. 100632-58-4. Molecular formula: C20H32N2O4S. Mole weight: 396.55. | |
| Ibutilide Related Compound B | Ibutilide Related Compound B is an intermediate for preparing optically pure Ibutilide fumarate. Synonyms: 4-Keto Ibutilide; (±) -N-Ethyl-N-heptyl-γ -hydroxy-4-[ (Methylsulfonyl) aMino]benzenebutanaMide; N-Ethyl-N-heptyl-γ -hydroxy-4-[ (methylsulfonyl) amino]benzenebutanamide. Grades: > 95%. CAS No. 160087-98-9. Molecular formula: C20H34N2O4S. Mole weight: 398.57. | |
| LY255283 | This active molecular is a competitive leukotriene B4 receptor antagonist and IC50 value is about 100 nM. LY 255283 is selective for the BLT2 receptor, since IC50 values at the BLT1 receptor are >10 μM. LY255283 inhibits eosinophil chemotaxis by 80% at a concentration of 10 μM. It also inhibits the binding of radiolabeled LTB4 to eosinophil membranes and IC50 value is 260 nM. LY255283 reduces airway obstruction in animal models of asthma. However, clinical trials for asthma had been discontinued. Uses: Asthma. Synonyms: LY 255283; LY255283; LY-255283; (1-(5-Ethyl-2-hydroxy-4-(6-methyl-6-(1H-tetrazol-5-yl)heptyloxy)phenyl)ethanone). Grades: 98%. CAS No. 117690-79-6. Molecular formula: C19H28N4O3. Mole weight: 360.45. | |
| LY 255283 | LY255283, a competitive leukotriene B4 receptor antagonist, is used in leukotriene receptor research along with other selective leukotriene receptor agonists and antagonist to identify and differentiate the physiological and cell signaling effects of the leukotriene B4 receptor on processes such as paclitaxel resistance in MCF-7/DOX breast cancer cells, monocyte-derived dendritic cell chemotaxis, and 5-lipoxygenase activity and interleukin-8 production in human neutrophils. LY255283 may be used to help verify that an observed process or cell event is leukotriene B4 receptor-dependent.Antagonists of the chemotactic and inflammatory lipoxygenase product leukotriene B4 (LTB4) have been potential drug development targets for several years.1,2 The tetrazole LY255283 is a competitive antagonist of the BLT2 receptor. It displaces radiolabeled LTB4 from guinea pig lung membrane, with an IC50 of about 100nM.3 LY255283 exhibits IC50 values of ~950nM and >10uM at human recombinant BLT2 and BLT1 receptors, respectively.4 LY255283 inhibits eosinophil chemotaxis by 80% at a concentration of 10uM, and inhibits the binding of radiolabeled LTB4 to eosinophil membranes with an IC50 of 260nM.1. Group: Biochemicals. Alternative Names: 1-[5-ethyl-2-hydroxy-4-[[6-methyl-6-(1H-tetrazol-5-yl)heptyl]oxy]phenyl]-ethanone. Grades: Highly Purified. CAS No. 117690-79-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H28N4O3, Molecular Weight: 360.5. US Biological Life Sciences. | Worldwide |
| LY-280748 | LY-280748, a tetrazol derivative, could probably be significant in some studies for its biological activities. Synonyms: LY 280748; LY280748; LY-280748. [1,1'-Biphenyl]-2-ol,5-ethyl-4-[[6-methyl-6-(2H-tetrazol-5-yl)heptyl]oxy]-, sodium salt (1:1); 2-Phenyl-4-ethyl-5-(6-(2H-tetrazol-5-yl)-6-methylheptyloxy)phenol sodium salt; LY-280748; ACMC-20d2d5. Grades: 98%. CAS No. 153226-99-4. Molecular formula: C23H29N4NaO2. Mole weight: 416.50. | |
| LY-306669 | LY-306669, a tetrazol derivative, has been found to be a leukotriene B4 receptor antagonist that was once studied its effect in acute lung injury. Synonyms: LY306669; LY 306669; 5-Ethyl-3'-fluoro-4-((6-methyl-6-(1H-tetrazol-5-yl)heptyl)oxy)-(1,1'-bipenyl)-2-ol monosodium salt; LY-306669; DTXSID70165296; HE116606. Grades: 98%. CAS No. 153227-04-4. Molecular formula: C23H28FN4NaO2. Mole weight: 434.49. | |
| Tris[2-(2-methoxyethoxy)ethyl]amine | Tris[2-(2-methoxyethoxy)ethyl]amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TDA-1, Tris(3,6-dioxaheptyl)amine, Tris(dioxa-3,6-heptyl)amine, 301248_ALDRICH, Tris(2-(2-methoxyethoxy)ethyl)amine, Tris[2-(2-methoxyethoxy)ethyl]amine, EINECS 274-590-5, ST5308218, TL8004966, Ethanamine, 2-(2-methoxyethoxy)-N,N-bis(2-(2-methoxyethoxy)ethyl)-, 112232-43-6, 70384-51-9. Product Category: Amino Alcohols. Appearance: Slight Yellow liquid. CAS No. 70384-51-9. Molecular formula: C13H31NO5Si. Mole weight: 323.43. Purity: 0.96. IUPACName: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine. Canonical SMILES: COCCOCCN(CCOCCOC)CCOCCOC. Density: 1.011. ECNumber: 274-590-5. Product ID: ACM70384519. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(dioxa-3,6-heptyl)amine | Tris(dioxa-3,6-heptyl)amine. Group: Biochemicals. Alternative Names: Tris[2- (2-methoxyethoxy) ethyl]amine; TDA-1. Grades: Highly Purified. CAS No. 70384-51-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C15H33NO6. US Biological Life Sciences. | Worldwide |
| Unoprostone ethyleneketal | Unoprostone ethyleneketal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Gel. CAS No. 120373-42-4. Molecular formula: C24H42O6. Mole weight: 426.59. Purity: 0.96. IUPACName: sulfuricacid. Canonical SMILES: OS(=O)(=O)O. ECNumber: 231-639-5. Product ID: ACM120373424. Alfa Chemistry ISO 9001:2015 Certified. | |
| Unoprostone Ethyleneketal | An intermediate in the preparation of Unoprostone and respective derivatives. Group: Biochemicals. Alternative Names: (5Z)-7-[(1R,2R,3R,5S)-2-[2-(2-Heptyl-1,3-dioxolan-2-yl)ethyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid. Grades: Highly Purified. CAS No. 120373-42-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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