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| Product | Description | |
|---|---|---|
| 1,8-Di-p-toluidinoanthraquinone | 1,8-Di-p-toluidinoanthraquinone is used in the synthetic preparation of di(amino)-9,10-anthracenedione derivatives by palladium-catalyzed amination of di(chloro)-9,10-anthracenedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 82-16-6. Pack Sizes: 500mg, 5g. Molecular Formula: C28H22N2O2, Molecular Weight: 418.49. US Biological Life Sciences. |  Worldwide |
| 1,8-Di(thiophen-2-yl)octane | 1,8-Di(thiophen-2-yl)octane. CAS No. 151535-13-6. Molecular formula: C16H22S2. Mole weight: 278.47. |  |
| 18-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-2-deoxy-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| 18-HEPE | 18-HEPE (18-Hydroxy-5(Z),8(Z),11(Z),14(Z),16(E)-eicosapentaenoic acid) is an ester product. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 18-Hydroxy-5(Z),8(Z),11(Z),14(Z),16(E)-eicosapentaenoic acid. CAS No. 141110-17-0. Pack Sizes: 25 μg (314.02 μM * 250 μL in Ethanol). Product ID: HY-101495. |  |
| 18-Hydroxy-(5Z,8Z,11Z,14Z,16E)-eicosapentaenoic Acid | 18-Hydroxy-(5Z,8Z,11Z,14Z,16E)-eicosapentaenoic Acid is produced by non-enzymatic oxidation of Eicosapentaenoic Acid (E477800). Group: Biochemicals. Grades: Highly Purified. CAS No. 141110-17-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H30O3, Molecular Weight: 318.45. US Biological Life Sciences. | Worldwide |
| 18-Hydroxycortisol (Hemiketal) | 18-Hydroxycortisol is a derivative of Cortisol (H714615), frequently referred to as the stress hormone, is released into the bloodstream during periods of stress. Cortisol also has effects on enhancing memory with regards to emotions during stressful events. Group: Biochemicals. Grades: Highly Purified. CAS No. 144302-17-0. Pack Sizes: 500ug, 5mg. Molecular Formula: C21H30O6. US Biological Life Sciences. | Worldwide |
| 18-iso-11-keto-methyl-acetyl-oleanolate | 18-iso-11-keto-methyl-acetyl-oleanolate. Alternative Names: Olean-12-en-28-oic acid, 3-(acetyloxy)-11-oxo-, methyl ester, (3β,18α)-; 3β-Acetoxy-11-oxo-18α-olean-12-en-28-saeure-methyl ester; olean-12-en-28-oic acid, 3-(acetyloxy)-11-oxo-, methyl ester, (3beta,18alpha)-; (4aS,6aS,6bR,8aR,10S,12aS,12bR,14bR)-10-Acetoxy-2,2,6a,6b,9,9,12a-heptamethyl-13-oxo-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-2H-picene-4a-carboxylic acid methyl ester. CAS No. 72692-00-3. Molecular formula: C33H50O5. Mole weight: 526.75. |  |
| 18-iso-acetyl-oleanolic acid | 18-iso-acetyl-oleanolic acid. Alternative Names: (3bate,18alpha)-3-(Acetyloxy)olean-12-en-28-oic acid; 3-O-Acetyloleanoic acid; 3β-Acetoxy-18α-olean-12-en-28-oic acid; Oleanoic acid 3-O-acetate. CAS No. 25493-91-8. Molecular formula: C32H50O4. Mole weight: 498.74. | |
| 18-Methoxycoronaridine | 18-Methoxycoronaridine is a derivative of ibogaine. It is a α3β4 nicotinic antagonist and, in contrast to ibogaine, has no affinity at the α4β2 subtype nor at NMDA-channels nor at the serotonin transporter, and has significantly reduced affinity for sodium channels and for the σ receptor, but retains modest affinity for μ-opioid receptors where it acts as an antagonist, and κ-opioid receptors. Alternative Names: (-)-18-methoxycoronaridine. Grades: > 95%. CAS No. 308123-60-6. Molecular formula: C22H28N2O3. Mole weight: 368.47. | |
| 18-Methyl-11-methyleneestr-4-ene-3,17-dione | 18-Methyl-11-methyleneestr-4-ene-3,17-dione is used in the preparation of Desogestrel (D296875), which is oral contraceptive. Group: Biochemicals. Grades: Highly Purified. CAS No. 54024-17-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C20H26O2, Molecular Weight: 298.42. US Biological Life Sciences. | Worldwide |
| 18-Methyl Bolandiol | 18-Methyl Bolandiol is an derivative of Bolandiol (B675000), a unique anabolic steroid with androgenic, estrogenic and progestational activities. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C19H30O2. US Biological Life Sciences. | Worldwide |
| 18-methyl Eicosanoic Acid | 18-methyl Eicosanoic Acid. CAS No. 36332-93-1. Molecular formula: C21H42O2. Mole weight: 326.6. | |
| 18-Methyleicosanoic acid | 18-Methyleicosanoic acid is a branched-chain fatty acid. 18-Methyleicosanoic acid has a hydrophobic surface and can act as a boundary lubricant[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 36332-93-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-121950. | |
| 18-Methyleicosanoic acid-d3 | 18-Methyleicosanoic acid-d3 is the deuterium labeled 18-Methyleicosanoic acid. Uses: Scientific research. Category: Signaling pathways. CAS No. 2708278-14-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-121950S. | |
| 18-Methylestrone Methyl Ether | 18-Methylestrone Methyl Ether is an intermediate in the synthesis of gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Group: Biochemicals. Alternative Names: 13-Ethyl-3-methoxy-gona-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 848-04-4. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 18-Methyl ethynyl estradiol | 18-Methyl ethynyl estradiol. Group: Biochemicals. Alternative Names: (17a)-13-Ethyl-18,19-dinorpregna-1,3,5(10)-trien-20-yne-3,17-diol; 13-Ethyl-17a-ethynylgona-1,3,5(10)-triene-3,17b-diol. Grades: Highly Purified. CAS No. 14012-72-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H26O2. US Biological Life Sciences. | Worldwide |
| 18-Methyl Nandrolone | Nandrolone (N315000) derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 793-55-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H28O2. US Biological Life Sciences. | Worldwide |
| 18-Methylnonadecanoic acid | 18-Methylnonadecanoic acid. Alternative Names: Isoarachidic acid; Isoeicosanoic acid. CAS No. 6250-72-2. Purity: 98%+. Product ID: ACM6250722. Molecular formula: C20H40O2. Mole weight: 312.53. IUPAC Name: 18-methylnonadecanoic acid. Canonical SMILES: CC(C)CCCCCCCCCCCCCCCCC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,8-Naphthalaldehydic acid | 5g Pack Size. Group: Building Blocks, Organics. Formula: C12H8O3. CAS No. 5811-87-0. Prepack ID 90026908-5g. Molecular Weight 200.19. See USA prepack pricing. |  |
| 1,8-Naphthalenediamine | 25g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C10H10N2. CAS No. 479-27-6. Prepack ID 13442989-25g. Molecular Weight 158.2. See USA prepack pricing. | |
| 1,8-Naphthalenediamine | 100g Pack Size. Group: Amines, Building Blocks, Organics. Formula: C10H10N2. CAS No. 479-27-6. Prepack ID 13442989-100g. Molecular Weight 158.2. See USA prepack pricing. | |
| 1,8-Naphthalenediol | 1g Pack Size. Group: Building Blocks, Organics. Formula: C10H8O2. CAS No. 569-42-6. Prepack ID 84773106-1g. Molecular Weight 160.17. See USA prepack pricing. | |
| 1,8-Naphthalenediol | 5g Pack Size. Group: Building Blocks, Organics. Formula: C10H8O2. CAS No. 569-42-6. Prepack ID 84773106-5g. Molecular Weight 160.17. See USA prepack pricing. | |
| 1,8-Naphthalenediol,2,7-dimethyl-(9ci) | 1,8-Naphthalenediol,2,7-dimethyl-(9ci). Alternative Names: 1,8-Naphthalenediol,2,7-dimethyl-(9CI). CAS No. 172915-65-0. Product ID: ACM172915650. Molecular formula: C12H12O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Naphthalenediol,radical ion(1)(9ci) | 1,8-Naphthalenediol,radical ion(1)(9ci). CAS No. 138999-35-6. Purity: 96%. Product ID: ACM138999356. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Naphthalic anhydride | 1,8-Naphthalic anhydride. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-84-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C12H6O3. US Biological Life Sciences. | Worldwide |
| 1,8-Naphthyridin-2-amine | 1,8-Naphthyridin-2-amine. Alternative Names: 1,8-NAPHTHYRIDIN-2-AMINE. CAS No. 15992-83-3. Product ID: ACM15992833. Molecular formula: C8H7N3. Mole weight: 145.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Naphthyridin-3-ylboronic acid pinacol ester | 1,8-Naphthyridin-3-ylboronic acid pinacol ester. Alternative Names: 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,8-NAPHTHYRIDINE, 1036379-05-1, SureCN12127201, AB66457, AK-56023, 1,8-NAPHTHYRIDIN-3-YLBORONIC ACID PINACOL ESTER. CAS No. 1036379-05-1. Purity: 96%. Product ID: ACM1036379051. Molecular formula: C14H17BN2O2. Mole weight: 256.14. IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,8-naphthyridine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Naphthyridine-3-carboxylic acid | 1,8-Naphthyridine-3-carboxylic acid. Alternative Names: 1,8-naphthyridine-3-carboxylic Acid, 104866-53-7, AC1NHDH4, SureCN124592, CTK8G4965, MolPort-000-874-836, STL253424, AKOS002665909, AB23694, MCULE-8932686243, AK113006, KB-216632, pyridino[2,3-b]pyridine-3-carboxylic acid, ST45175006. CAS No. 104866-53-7. Purity: 96%. Product ID: ACM104866537. Molecular formula: C9H6N2O2. Mole weight: 174.156140 [g/mol]. IUPAC Name: 1,8-naphthyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Naphthyridine-3-carboxylicacid,7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo- | 1,8-Naphthyridine-3-carboxylicacid,7-(3-amino-1-pyrrolidinyl)-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-. Alternative Names: 1,8-naphthyridine-3-carboxylicacid,1,4-dihydro-7-(3-amino-1-pyrrolidinyl)-1-(;4-difluorophenyl)-6-fluoro-4-oxo-;a61827;a67107;abbott61827;1-(2,4-Difluorophenyl)-6-fluoro-1,4-dihydro-7-(3-aminopyrrolidin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylic acid;1,8. CAS No. 100490-36-6. Purity: 96%. Product ID: ACM100490366. Molecular formula: C19H15F3N4O3. Mole weight: 404.3426. IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18Ni300 Die Steel Powder | 18Ni300 Die Steel Powder. | |
| 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one | 18-Nor-4,15-dihydroxyabieta-8,11,13-trien-7-one is isolated from the barks of Pinus yunnanensis. It shows moderate cytotoxicity against a human lung carcinoma cell line. Uses: Cytotoxicity. Alternative Names: 18-r-4,15-dihydroxyabieta-8,11,13-trien-7-one; (1R,4aS,10aR)-1-Hydroxy-7-(2-hydroxy-2-propanyl)-1,4a-dimethyl-2, 3,4,4a,10,10a-hexahydro-9(1H)-phenanthrenone. Grades: 96%. CAS No. 213329-46-5. Molecular formula: C19H26O3. Mole weight: 302.4. | |
| 18-Norbeyeran-17-oic acid, 3-oxo-, methyl ester | 18-Norbeyeran-17-oic acid, 3-oxo-, methyl ester. Alternative Names: 3-oxo-18-Norbeyeran-17-oic acid methyl ester. CAS No. 887227-67-0. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| 18-Norkaur-16-en-3-one | 18-Norkaur-16-en-3-one. CAS No. 100227-34-7. Molecular formula: C19H28O. Mole weight: 272.42. | |
| 1,8-Octanedioic-d12 acid | 1,8-Octanedioic-d12 acid. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7-dodecadeuteriooctanedioic acid. CAS No. 169397-99-3. Product ID: ACM169397993. Molecular formula: C8H2D12O4. Mole weight: 186.27. IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7-dodecadeuteriooctanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,8-Octanediol | 1,8-Octanediol is used in the synthesis of polymers polyesters and polyurethane. Grades: 98%. CAS No. 629-41-4. Molecular formula: C8H18O2. Mole weight: 146.23. | |
| 1,8-Octanediol | 1,8-Octanediol. Molecular formula: C8H18O2. Mole weight: 146.23g/mol. IUPAC Name: octane-1,8-diol. SMILES: C(CCCCO)CCCO. InChI: InChI=1S/C8H18O2/c9-7-5-3-1-2-4-6-8-10/h9-10H,1-8H2. | |
| 1,8-Octanediol | 100g Pack Size. Group: Building Blocks, Organics. Formula: C8H18O2. CAS No. 629-41-4. Prepack ID 39367958-100g. Molecular Weight 146.23. See USA prepack pricing. | |
| 1,8-Octanediol | 1,8-Octanediol. CAS No: 629-41-4 |  Sarchem Laboratories New Jersey NJ |
| 1,8-Octanediol | Octanediol. CAS No. 629-41-4. |  Pennsylvania PA |
| 1,8-Octanediol | 1,8-Octanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 629-41-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C8H18O2. US Biological Life Sciences. | Worldwide |
| 1,8-Octanediol 98+% (GC) | 1,8-Octanediol 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 629-41-4. Pack Sizes: 100g, 250g, 25g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
| 1,8-Octanediphosphonic Acid | 1,8-Octanediphosphonic Acid is used in protecting effect and in prevention of zinc corrosion. Group: Biochemicals. Grades: Highly Purified. CAS No. 5943-66-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C8H20O6P2, Molecular Weight: 274.19. US Biological Life Sciences. | Worldwide |
| 1,8-Octanedithiol | 1,8-Octanedithiol. Group: Biochemicals. Grades: Highly Purified. CAS No. 1191-62-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C8H18S2. US Biological Life Sciences. | Worldwide |
| 1,8-Octanediyl-bis-(tributylphosphonium)dibromide | 1,8-Octanediyl-bis-(tributylphosphonium)dibromide. Alternative Names: Octamethylene-bis(tributylphosphonium) dibromide, 1,8-Octanediyl-bis(tributylphosphonium) dibromide, 74826_FLUKA, CTK8G7994, 131526-14-2. CAS No. 131526-14-2. Purity: 96%. Product ID: ACM131526142. Molecular formula: C32H70Br2P2. Mole weight: 676.65. IUPAC Name: tributyl(8-tributylphosphaniumyloctyl)phosphanium;dibromide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 18-O-Desmethyl Vinorelbine | 18-O-Desmethyl Vinorelbine is an impurity of Vinorelbine Ditartrate (V315000); an antineoplastic. Group: Biochemicals. Grades: Highly Purified. CAS No. 868596-47-8. Pack Sizes: 1mg. Molecular Formula: C44H52N4O8, Molecular Weight: 764.91. US Biological Life Sciences. | Worldwide |
| 18-Oxocortisol | 18-Oxocortisol is used in biological studies on anti-malarial drug artesunate restoring metabolic changes in experimental allergic asthma. Group: Biochemicals. Grades: Highly Purified. CAS No. 2410-60-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H28O6. US Biological Life Sciences. | Worldwide |
| 1-(8-Phosphonooctyl)-7-deazaxanthine | 1-(8-Phosphonooctyl)-7-deazaxanthine is a potent adenosine deaminase antagonist, adeptly used in immune response research. Alternative Names: TP65; [8-(2,3,4,7-Tetrahydro-2,4-dioxo-1H-pyrrolo[2,3-d]pyrimidin-1-yl)octyl]phosphonic acid. CAS No. 405554-96-3. Molecular formula: C14H22N3O5P. Mole weight: 343.32. | |
| 1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt | 1-(8-Phosphonooctyl)-7-deazaxanthine ammonium salt, a biomedical compound, demonstrates efficacy in treating diverse diseases. Through its distinct properties, it enables precise drug administration to targeted cell receptors, thereby augmenting therapeutic outcomes. This ammonium salt showcases notable antiviral potency that exhibits encouraging efficacy against select strains during viral infection management. Alternative Names: [8-(2,3,4,7-Tetrahydro-2,4-dioxo-1H-pyrrolo[2,3-d]pyrimidin-1-yl)octyl]phosphonic acid monoammonium salt. CAS No. 265322-84-7. Molecular formula: C14H25N4O5P. Mole weight: 360.35. | |
| 1,8-p-Menthanediamine | Blackish liquid. (NTP, 1992). Molecular formula: C10H22N2. Mole weight: 170.3g/mol. IUPAC Name: 4-(2-aminopropan-2-yl)-1-methylcyclohexan-1-amine. SMILES: CC1(CCC(CC1)C(C)(C)N)N. InChI: InChI=1S/C10H22N2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h8H,4-7,11-12H2,1-3H3. | |
| 1,8-Pyrenediamine | 1,8-Pyrenediamine is an intermediate in the synthesis of 1,8-Dinitropyrene (D480270), one of the major mutagens found in contaminated sediments. 1,8-Dinitropyrene is a potential human carcinogen. 1,8-Pyrenediamine may be a possible carcinogen and mutagen. Group: Biochemicals. Grades: Highly Purified. CAS No. 30269-04-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C16H12N2. US Biological Life Sciences. | Worldwide |
| 18S rRNA (adenine1779-N6/adenine1780-N6)-dimethyltransferase | DIM1 is involved in pre-rRNA processing. Group: Enzymes. Synonyms: 18S rRNA dimethylase Dim1p; Dim1p; ScDim1; m2(6)A dimethylase; KIDIM1. Enzyme Commission Number: EC 2.1.1.183. 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-1782; 18S rRNA (adenine1779-N6/adenine1780-N6)-dimethyltransferase; EC 2.1.1.183; 18S rRNA dimethylase Dim1p; Dim1p; ScDim1; m2(6)A dimethylase; KIDIM1. Cat No: EXWM-1782. |  |
| 18S rRNA (guanine1575-N7)-methyltransferase | The enzyme, found in eukaryotes, is involved in pre-rRNA processing. The numbering corresponds to the enzyme from the yeast Saccharomyces cerevisiae. Group: Enzymes. Synonyms: 18S rRNA methylase Bud23; BUD23 (gene name). Enzyme Commission Number: EC 2.1.1.309. 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-1917; 18S rRNA (guanine1575-N7)-methyltransferase; EC 2.1.1.309; 18S rRNA methylase Bud23; BUD23 (gene name). Cat No: EXWM-1917. | |
| 18-(tert-Butoxy)-18-oxooctadecanoic Acid | 18-(tert-Butoxy)-18-oxooctadecanoic Acid is used to engineer long-acting, potent exendin-4 based GLP-1 analog for microstructure-based transdermal delivery for glycemic control. Group: Biochemicals. Grades: Highly Purified. CAS No. 843666-40-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C22H42O4, Molecular Weight: 370.57. US Biological Life Sciences. | Worldwide |
| 18-UTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl-6-aminohexanoyl)]-5-(3-aminoallyl)-uridine-5- Triphosphate, Triethylammonium Salt) | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
| 1-(9,10-Dihydroanthracen-9-yl)-3-(dimethylamino)propan-1-one hydrochloride | 1-(9,10-Dihydroanthracen-9-yl)-3-(dimethylamino)propan-1-one hydrochloride. Alternative Names: 1-(9,10-DIHYDROANTHRACEN-9-YL)-3-(DIMETHYLAMINO)PROPAN-1-ONE HYDROCHLORIDE. CAS No. 104829-17-6. Product ID: ACM104829176. Molecular formula: C19H22ClNO. Mole weight: 315.84. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 19,19',19'',19'''-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis(phosphinetriylbisthio)]tetrakis(nonadecanoic acid octadecyl) ester | 19,19',19'',19'''-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis(phosphinetriylbisthio)]tetrakis(nonadecanoic acid octadecyl) ester. Product ID: ACMA00007564. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 19,19',19'',19'''-[Isopropylidenebis(4,1-phenyleneoxy)bis[(phosphinetriyl)bis(thio)]]tetrakis(nonadecanoic acid octadecyl) ester | 19,19',19'',19'''-[Isopropylidenebis(4,1-phenyleneoxy)bis[(phosphinetriyl)bis(thio)]]tetrakis(nonadecanoic acid octadecyl) ester. Product ID: ACMA00007568. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 19,19'-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis[(octadecyloxy)phosphinediylthio]]bis(nonadecanoic acid octadecyl) ester | 19,19'-[[Isopropylidenebis(4,1-cyclohexanediyloxy)]bis[(octadecyloxy)phosphinediylthio]]bis(nonadecanoic acid octadecyl) ester. Product ID: ACMA00007566. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 19,19'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(2-octadecylphenyl)oxy]phosphinediylthio]]bis(nonadecanoic acid octadecyl) ester | 19,19'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(2-octadecylphenyl)oxy]phosphinediylthio]]bis(nonadecanoic acid octadecyl) ester. Product ID: ACMA00007569. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 19,19'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(3-octadecylphenyl)oxy]phosphinediylthio]]bis(nonadecanoic acid octadecyl) ester | 19,19'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(3-octadecylphenyl)oxy]phosphinediylthio]]bis(nonadecanoic acid octadecyl) ester. Product ID: ACMA00007565. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 19,19'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(4-octadecylphenyl)oxy]phosphinediylthio]]bis(nonadecanoic acid octadecyl) ester | 19,19'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[[(4-octadecylphenyl)oxy]phosphinediylthio]]bis(nonadecanoic acid octadecyl) ester. Product ID: ACMA00007563. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 19,19'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[(octadecyloxy)phosphinediylthio]]bis(nonadecanoic acid octadecyl) ester | 19,19'-[[Isopropylidenebis(4,1-phenyleneoxy)]bis[(octadecyloxy)phosphinediylthio]]bis(nonadecanoic acid octadecyl) ester. Product ID: ACMA00007567. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 19,20-Epoxycytochalasin C | It is a fungal metabolite originally isolated from Nemania sp. UM10M. It is a major component of the cytochalasin complex. It inhibits tumour cell growth in vitro and inhibits the growth of chloroquine-sensitive and -resistant strains of P. falciparum. Alternative Names: (3S,3aR,4E,7S,9R,9aR,10aS,11S,11aR,14S,14aR)-11-(acetyloxy)-6,7,9,9a,10a,11,14,14a-octahydro-3,9-dihydroxy-1,2,7,9-tetramethyl-14-(phenylmethyl)-3H-oxireno[9,10]cycloundec[1,2-d]isoindole-8,12(3aH,13H)-dione. Grades: >99% by HPLC. CAS No. 189351-79-9. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
| 19,20-Epoxycytochalasin C | 19,20-Epoxycytochalasin C is a major component of the cytochalasin complex from MST-FP1762. Although reported in the literature, there is no available biological data on the metabolite other than in-house data suggesting the presence of the epoxide renders the metaboltie more active than cytochalasin C in inhibition of tumor cell growth in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 189351-79-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 19,20-Epoxycytochalasin D | 19,20-Epoxycytochalasin D is a major component of the cytochalasin complex from MST-FP1762. Although reported in the literature, there is no available biological data on the metabolite other than in-house data suggesting the presence of the epoxide renders the metabolite more active than cytochalasin D in inhibition of tumor cell growth in vitro. Group: Biochemicals. Grades: Highly Purified. CAS No. 191349-10-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 19,20-Epoxycytochalasin D | It is a fungal metabolite originally isolated from Nemania sp. UM10M. It is a major component of the cytochalasin complex. It inhibits tumour cell growth in vitro. It is active against the chloroquine-sensitive and -resistant strains of P. falciparum. Alternative Names: (1S,3S,3aR,4E,7S,9R,9aR,10aS,11S,11aR,14S,14aR)-11-(Acetyloxy)-3,3a,6,7,9,9a,10a,11,14,14a-decahydro-3,9-dihydroxy-1,7,9-trimethyl-2-methylene-14-(phenylmethyl)-1H-oxireno[9,10]cycloundec[1,2-d]isoindole-8,12(2H,13H)-dione; [1aS-(1aR*,2R*,2aS*,5R*,5aS*,6R*,8R*,8aS*,9E,12R*,14S*,14aS*)]-2-(Acetyloxy)-5,5a,6,7,8,8a,11,12,14,14a-decahydro-8,14-dihydroxy-6,12,14-trimethyl-7-methylene-5-(phenylmethyl)-2H-oxireno[9,10]cycloundec[1,2-d]isoindole-3,13(1aH,4H)-dione. Grades: >99% by HPLC. CAS No. 191349-10-7. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
| 19,20-Epoxycytochalsin Q | 19,20-Epoxycytochalsin Q. Alternative Names: 2H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(1aH,4H)-dione, 2-(acetyloxy)-5,5a,6,6a,7a,7b,10,11,13,13a-decahydro-13-hydroxy-6,6a,11,13-tetramethyl-5-(phenylmethyl)-, (1aS,2S,2aR,5S,5aR,6S,6aR,7aS,7bR,8E,11S,13R,13aR)-; [11]Cytochalas-13-ene-1,17-dione, 21-(acetyloxy)-6,7:19,20-diepoxy-18-hydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19R,20S,21R)- (1aS,2S,2aR,5S,5aR,6S,6aR,7aS,7bR,8E,11S,13R,13aR)-2-(Acetyloxy)-5,5a,6,6a,7a,7b,10,11,13,13a-decahydro-13-hydroxy-6,6a,11,13-tetramethyl-5-(phenylmethyl)-2H-oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(1aH,4H)-dione. CAS No. 156098-31-6. Molecular formula: C30H37NO7. Mole weight: 523.62. | |
| 1-{{9-{2-Hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propyl}-9H-carbazol-4-yl}oxy}-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol | 1-{{9-{2-Hydroxy-3-{[2-(2-methoxyphenoxy)ethyl]amino}propyl}-9H-carbazol-4-yl}oxy}-3-{[2-(2-methoxyphenoxy)ethyl]amino}-2-propanol. Uses: For analytical and research use. CAS No. 1198090-73-1. Mole weight: 629.74. Catalog: AP1198090731-A. |  |
| 1-[9-[3-(4-Ethoxypiperidin-1-ium-1-yl)propyl]carbazol-2-yl]ethanonechloride | 1-[9-[3-(4-Ethoxypiperidin-1-ium-1-yl)propyl]carbazol-2-yl]ethanonechloride. Alternative Names: CID58310, LS-51675, 2-Acetyl-9-(3-(4-ethoxypiperidino)propyl)carbazole hydrochloride, CARBAZOLE, 2-ACETYL-9-(3-(4-ETHOXYPIPERIDINO)PROPYL)-, HYDROCHLORIDE, 101418-04-6. CAS No. 101418-04-6. Purity: 96%. Product ID: ACM101418046. Molecular formula: C24H31ClN2O2. Mole weight: 414.968 g/mol. IUPAC Name: 1-[9-[3-(4-ethoxypiperidin-1-ium-1-yl)propyl]carbazol-2-yl]ethanone chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
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