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| Product | Description | |
|---|---|---|
| 11-Epihydrocortisone-d4 | 11-Epihydrocortisone-d4. Group: Biochemicals. Alternative Names: 11α,17,21-Trihydroxypregn-4-ene-3,20-dione-d4; 11-Isocortisol-d4; 11α,17,21-Trihydroxypregn-4-ene-3,20-dione-d4; 11α,17,21-Trihydroxypregnen-4-en-3,20-dione-d4; 11α,17α,21-Trihydroxy-4-pregnene-3,20-dione-d4; 11α,17α,21-Trihydroxyprogesterone-d4; 11α-Cortisol-d4; 11α-Epicortisol-d4; 11α-Hydroxycortisol-d4; Epi-F-d4; Epicortisol-d4; Epihydrocortisone-d4; NSC 23903-d4; NSC 27390-d4; Pregn-4-ene-11α,17α,21-triol-3,20-dione-d4; U 1676-d4; epi-F-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H23D4O5, Molecular Weight: 366.48. US Biological Life Sciences. |  Worldwide |
| 11-Epihydrocortisone Valerate | 11-Epihydrocortisone Valerate is a derivative of Hydrocortisone (H714615) which is a glucocorticoid that is produced by the zona fasciculata of the adrenal gland. Group: Biochemicals. Grades: Highly Purified. CAS No. 139755-29-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H38O6, Molecular Weight: 446.58. US Biological Life Sciences. | Worldwide |
| 11-epi-Prednisolone | An impurity of prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Alternative Names: Prednisolone Impurity F; 11α,17,21-Trihydroxypregna-1,4-diene-3,20-dione; 11α,17,21-Trihydroxy-1,4-pregnadiene-3,20-dione; Prednisolone EP Impurity F; Epiprednisolone; (11α)-11,17,21-Trihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10R,11R,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grades: >95%. CAS No. 600-90-8. Molecular formula: C21H28O5. Mole weight: 360.45. |  |
| 11-Epiprostaglandin E1 | 11-Epiprostaglandin E1 is used for the studies of various prostaglandin analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 24570-01-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C20H34O5, Molecular Weight: 354.48. US Biological Life Sciences. | Worldwide |
| 11-Epitilivalline | 11-Epitilivalline, is a derivative of Tilivalline (T440350), and has been shown to have cytotoxic toward mouse leukemia L1210 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 80279-25-0. Pack Sizes: 1mg, 10mg. Molecular Formula: C20H19N3O2, Molecular Weight: 333.38. US Biological Life Sciences. | Worldwide |
| 1,1-Ethanediamine,2,2-dinitro- | 1,1-Ethanediamine,2,2-dinitro-. CAS No. 172602-37-8. Product ID: ACM172602378. Molecular formula: C2H6N4O4. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,1-Ethanediol Diacetate | 1,1-Ethanediol Diacetate. CAS No. 542-10-9. Purity: ≥ 98%. Product ID: ALC-FP-542109. Molecular formula: C6H10O4. Mole weight: 146.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester | 1-[1-(Ethoxycarbonyl)-2-[(1-oxobutyl)amino]-1-propen-1-yl] Ethanedioic Acid 2-Ethyl Ester is an intermediate in the synthesis of metabolite of vardenafil. Group: Biochemicals. Grades: Highly Purified. CAS No. 68282-25-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H21NO7. US Biological Life Sciences. | Worldwide |
| 11-Ethoxycarbonyl dodecanoic Acid | 11-Ethoxycarbonyl dodecanoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 11-Ethoxycarbonyl dodecanoyl Chloride | 11-Ethoxycarbonyl dodecanoyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)-4-fluoronaphthalene | 1-(1-Ethoxyethoxy)-4-fluoronaphthalene is a derivative of 1-Fluoronaphthalene, a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 1g. Molecular Formula: C14H15FO2, Molecular Weight: 234.27. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethoxy)-4-vinylbenzene (stabilized with TBC) | 1-(1-Ethoxyethoxy)-4-vinylbenzene (stabilized with TBC). Alternative Names: 1-Ethenyl-4-(1-ethoxyethoxy)benzene (stabilized with TBC); 4-(1-Ethoxyethoxy)styrene (stabilized with TBC). CAS No. 157057-20-0. Purity: 98.0%(GC). Product ID: ACM-MO-157057200. Molecular formula: C12H16O2. Mole weight: 192.26 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Ethoxyethoxy)propane | 1-(1-Ethoxyethoxy)propane is a flavor and fragrance agent found in different aging stages of food and alcohol production. Group: Biochemicals. Grades: Highly Purified. CAS No. 20680-10-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7H16O2, Molecular Weight: 132.199999999999. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic Acid Pinacol Ester | 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1029716-44-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C13H23BN2O3, Molecular Weight: 266.14. US Biological Life Sciences. | Worldwide |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CAS# 1029716-44-6) is a useful research chemical. Alternative Names: 1-(1-Ethoxyethyl)-1H-pyrazole-4-boronic Acid Pinacol Ester; 1-(1-ethoxyethyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; AK-38163; 1-(1-Ethoxyethyl)pyrazole-4-boronic Acid Pinacol Ester; PubChem18870; SCHEMBL872483; 1H-Pyrazole, 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-; 2-[1-(1-Ethoxyethyl)-1H-pyrazole-4-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: > 98 % (HPLC). CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.14. | |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. CAS No. 1029716-44-6. Molecular formula: C13H23BN2O3. Mole weight: 266.15g/mol. IUPAC Name: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C(C)OCC. InChI: InChI=1S/C13H23BN2O3/c1-7-17-10(2)16-9-11(8-15-16)14-18-12(3,4)13(5,6)19-14/h8-10H,7H2,1-6H3. |  |
| 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | 1-(1-Ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole. CAS No. 1029716-44-6. Product ID: ACM1029716446. Molecular formula: C13H23BN2O3. Mole weight: 266.15g/mol. IUPAC Name: 1-(1-ethoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. ECNumber: 689-230-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Ethyl-1H-pyrazol-4-yl)ethanone | 1-(1-Ethyl-1H-pyrazol-4-yl)ethanone (CAS# 925147-29-1 ) is a useful research chemical. Alternative Names: 4-acetyl-1-ethylpyrazole; 1-(1-ethyl-1H-pyrazol-4-yl)ethan-1-one. CAS No. 925147-29-1. Molecular formula: C7H10N2O. Mole weight: 138.17. | |
| 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine | 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine. Alternative Names: 1060817-32-4, 1-(1-ethyl-1,2,4-triazol-5-yl)propylamine, Ambcb4028654, CTK4A4369, SBB051539, AKOS011992643, AG-D-20299, MCULE-7951998208, AK121567, ST4150429, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propylamine, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)propan-1-amine, 1-(1-ETHYL-1H-1,2,4-TRIAZOL-5-YL)-1-PROPANAMINE. CAS No. 1060817-32-4. Purity: 96%. Product ID: ACM1060817324. Molecular formula: C7H14N4. Mole weight: 154.212860 [g/mol]. IUPAC Name: 1-(2-ethyl-1,2,4-triazol-3-yl)propan-1-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethanamine | 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethanamine. Alternative Names: 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethanamine, 1015846-51-1, 1-(1-ethyl-1,2,4-triazol-5-yl)ethylamine, Ambcb4027209, CTK3J9978, SBB051540, AKOS011991862, AG-D-08710, MCULE-4967041510, AK121330, ST4150430, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)ethylamine. CAS No. 1015846-51-1. Purity: 96%. Product ID: ACM1015846511. Molecular formula: C6H12N4. Mole weight: 140.186280 [g/mol]. IUPAC Name: 1-(2-ethyl-1,2,4-triazol-3-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Ethyl camptothecin | 11-Ethyl camptothecin. Group: Biochemicals. Alternative Names: (4S)-4, 8-Diethyl-4-hydroxy-1H-pyrano[3', 4':6, 7]indolizino[1, 2-b]quinoline-3, 14(4H, 12H)-dione. Grades: Highly Purified. CAS No. 185807-29-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C22H20N2O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Ethylenebis[4,5-dihydro-2-(heptadecenyl)-1H-imidazole] | 1,1'-Ethylenebis[4,5-dihydro-2-(heptadecenyl)-1H-imidazole]. Alternative Names: 1,1'-ethylenebis[4,5-dihydro-2-(heptadecenyl)-1H-imidazole]. CAS No. 93963-91-8. Purity: 96%. Product ID: ACM93963918-1. Molecular formula: C42H78N4. Mole weight: 639.09552. IUPAC Name: 2-heptadec-1-enyl-1-[2-(2-heptadec-1-enyl-4,5-dihydroimidazol-1-yl)ethyl]-4,5-dihydroimidazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-[Ethylenebis(oxymethylene)]dipyridinium dichloride | 1,1'-[Ethylenebis(oxymethylene)]dipyridinium dichloride. Alternative Names: 1,1'-[ethylenebis(oxymethylene)]dipyridinium dichloride;Einecs 238-391-7;Pyridinium, 1,1'-(1,2-ethanediylbis(oxymethylene))bis-, chloride (1:2);Pyridinium, 1,1'-(1,2-ethanediylbis(oxymethylene))bis-, dichloride. CAS No. 14417-67-5. Product ID: ACM14417675. Molecular formula: C14H18Cl2N2O2. Mole weight: 317.21092. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Ethylenedipiperazine | 1,1'-Ethylenedipiperazine. CAS No. 19479-83-5. Molecular formula: C10H22N4. Mole weight: 198.31. | |
| 1,1'-Ethylenedipiperazine Hydrochloride Salt | 1,1'-Ethylenedipiperazine Hydrochloride Salt is the salt form of 1,1'-Ethylenedipiperazine, which is used in the synthetic preparation of novel series of bisintercalating DNA-binding piperazine-linked bisanthrapyrazoles as anticancer agents. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. Molecular Formula: C10H22N4; x(HCl), Molecular Weight: 198.31. US Biological Life Sciences. | Worldwide |
| 1,1-Ethylidenebis[L-tryptophan] | 1,1-Ethylidenebis[L-tryptophan]. Group: Biochemicals. Alternative Names: 1,1'-Ethylidenebis-L-tryptophan. Grades: Highly Purified. CAS No. 132685-02-0. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C24H26N4O4, Molecular Weight: 434.49. US Biological Life Sciences. | Worldwide |
| 1,1'-Ethylidene-bis-(L-tryptophan) | 1,1'-Ethylidene-bis-(L-tryptophan). Group: Biochemicals. Alternative Names: EBT. Grades: Highly Purified. CAS No. 132685-02-0. Pack Sizes: 1g. Molecular Formula: C24H26N4O4. US Biological Life Sciences. | Worldwide |
| 1,1'-Ethylidenebis[L-tryptophan] | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Alternative Names: USP Tryptophan Related Compound A; 1,1'-Ethylidenebis-(L-tryptophan); EBT. Grades: > 95%. CAS No. 132685-02-0. Molecular formula: C24H26N4O4. Mole weight: 434.50. | |
| 1-(1-Ethylpropyl)-3-methyl-1H-pyrazol-5-amine | 1-(1-Ethylpropyl)-3-methyl-1H-pyrazol-5-amine. Alternative Names: 1015845-99-4, Ambcb4022392, CTK3J9954, MolPort-004-961-652, ZINC19091170, AKOS010525181, AG-D-08686, AK118237, 3-Methyl-1-(pentan-3-yl)-1H-pyrazol-5-amine, 1-(1-ETHYLPROPYL)-3-METHYL-1H-PYRAZOL-5-AMINE. CAS No. 1015845-99-4. Purity: 96%. Product ID: ACM1015845994. Molecular formula: C9H17N3. Mole weight: 167.251380 [g/mol]. IUPAC Name: 5-methyl-2-pentan-3-ylpyrazol-3-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-(ethylthio)undecanoic acid | 11-(ethylthio)undecanoic acid. CAS No. 114019-70-4. Product ID: ACM114019704. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Ferrocenedicarboxaldehyde | 1g Pack Size. Group: Building Blocks, Organics. Formula: C12H10FeO2. CAS No. 1271-48-3. Prepack ID 89980955-1g. Molecular Weight 242.05. See USA prepack pricing. |  |
| 1,1'-Ferrocenedicarboxaldehyde | 1,1'-Ferrocenedicarboxaldehyde (CAS# 1271-48-3 ) is a useful research chemical. Alternative Names: 1-Formyl-1,2,3,4,5-cyclopentanepentayl iron (2:1); 1,1'-Bisformylferrocene; 1,1'-Diformylferrocene; Cyclopentadienecarboxaldehyde. Grades: 95 %. CAS No. 1271-48-3. Molecular formula: C12H10FeO2. Mole weight: 242.05. | |
| 1,1'-Ferrocenedicarboxylic acid | Impurities: <3% ferrocenecarboxylic acid. Alternative Names: 1,1'-Dicarboxyferrocene, 1,1'-Biscarboxylferrocene. CAS No. 1293-87-4. Molecular formula: C12H10FeO4. Mole weight: 274.05. Purity: 0.96. SMILES: [Fe].OC(=O)[C]1[CH][CH][CH][CH]1.OC(=O)[C]2[CH][CH][CH][CH]2. InChI: 1S/2C6H5O2.Fe/c2*7-6(8)5-3-1-2-4-5;/h2*1-4H,(H,7,8). | |
| 1,1'-Ferrocenedicarboxylic acid | 1,1'-Ferrocenedicarboxylic acid. Group: Biochemicals. Alternative Names: 1,1'-Dicarboxyferrocene. Grades: Highly Purified. CAS No. 1293-87-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1,1'-Ferrocenedicarboxylic acid | 1,1'-Ferrocenedicarboxylic acid. Alternative Names: Ferrocene, 1,1'-dicarboxy-. CAS No. 1293-87-4. Purity: 98.0%(LC)(T). Product ID: ACM-MO-1293874. Molecular formula: C12H10FeO4. Mole weight: 274.05 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Ferrocenedicarboxylic acid 99+% (HPLC) | 1,1'-Ferrocenedicarboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 11-Ferrocenyl-1-undecanethiol | 11-Ferrocenyl-1-undecanethiol. Alternative Names: 11-Ferrocenyl-1-Undecanethiol;11-(Ferrocenyl)undecanethiol;11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Molecular formula: C21H32FeS. Mole weight: 372.4g/mol. IUPAC Name: cyclopenta-1,3-diene;11-cyclopenta-1,4-dien-1-ylundecane-1-thiol;iron(2+). SMILES: [CH-]1C=CC=C1.[CH-]1C=CC(=C1)CCCCCCCCCCCS.[Fe+2]. InChI: InChI=1S/C16H27S.C5H5.Fe/c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9-10-14-16;1-2-4-5-3-1;/h9-10,13-14,17H,1-8,11-12,15H2;1-5H;/q2*-1;+2. | |
| 11-Fluoro Desloratadine | 11-Fluoro Desloratadine. Group: Biochemicals. Alternative Names: Desloratadine impurity EP A. Grades: Highly Purified. CAS No. 298220-99-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-(1H-1,2,3-Benzotriazol-1-yl)acetone | 1-(1H-1,2,3-Benzotriazol-1-yl)acetone. Group: Biochemicals. Alternative Names: 1-(1H-Benzotriazol-1-yl)propan-2-one. Grades: Highly Purified. CAS No. 64882-50-4,16219-51-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(1H-1,2,3-Benzotriazol-1-yl)acetone 99+% | 1-(1H-1,2,3-Benzotriazol-1-yl)acetone 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 11H-Benz[bc]aceanthrylene | 11H-Benz[bc]aceanthrylene is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 202-94-8. Pack Sizes: 500ug, 5mg. Molecular Formula: C19H12. US Biological Life Sciences. | Worldwide |
| 11H-Benz[bc]aceanthrylene-d12 | 11H-Benz[bc]aceanthrylene-d12 is labelled 11H-Benz[bc]aceanthrylene (B183400) which is used in research of carcinogenic activity of methylene-bridged derivatives of benz[a]anthracene. No carcinogenic action was observed. As a polycyclic aromatic hydrocarbon (PAH), it is considered as a pollutant. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19D12, Molecular Weight: 252.37. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzimidazol-2-yl)-4-(3methoxypropoxy)-3-methylpyridinium-2-carboxylate | 1-(1H-Benzimidazol-2-yl)-4-(3methoxypropoxy)-3-methylpyridinium-2-carboxylate is a useful intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1807988-36-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H19N3O4, Molecular Weight: 341.36. US Biological Life Sciences. | Worldwide |
| 11H-Benzo[a]carbazole | 11H-Benzo[a]carbazole. CAS No. 239-01-0. Purity: 98%. Product ID: ACM239010. Molecular formula: C16H11N. Mole weight: 217.26g/mol. IUPAC Name: 11H-benzo[a]carbazole. Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. ECNumber: 205-945-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11H-Benzo[a]carbazole | 11H-Benzo[a]carbazole. CAS No. 239-01-0. Molecular formula: C16H11N. Mole weight: 217.26g/mol. Purity: 98%. IUPAC Name: 11H-benzo[a]carbazole. SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H. | |
| 11H-benzo[a]carbazole, 99% | 11H-benzo[a]carbazole, 99%. CAS No. 239-01-0. Molecular formula: C16H11N. Mole weight: 217.26g/mol. IUPAC Name: 11H-benzo[a]carbazole. SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI: InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H. | |
| 11H-Benzo[a]fluoren-11-one | 11H-Benzo[a]fluoren-11-one. CAS No. 479-79-8. Molecular formula: C17H10O. Mole weight: 230.26g/mol. IUPAC Name: benzo[a]fluoren-11-one. SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=O)C4=CC=CC=C34. InChI: InChI=1S/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H. | |
| 11H-Benzo[b]fluoren-11-one | 11H-Benzo[b]fluoren-11-one. Alternative Names: BENZO[B]FLUOREN-11-ONE;11H-BENZO[B]FLUOREN-11-ONE;CCRIS 3167. CAS No. 3074-3-1. Molecular formula: C17H10O. Mole weight: 230.26g/mol. IUPAC Name: benzo[b]fluoren-11-one. SMILES: C1=CC=C2C=C3C(=CC2=C1)C4=CC=CC=C4C3=O. InChI: InChI=1S/C17H10O/c18-17-14-8-4-3-7-13(14)15-9-11-5-1-2-6-12(11)10-16(15)17/h1-10H. | |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid | Rabeprazole impurity. A degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Alternative Names: 1-(1H-Benzimidazol-2-yl)-1,4-dihydro-3-methyl-4-oxo-2-pyridinecarboxylic Acid; Rabeprazole Related Compound A (USP); Rabeprazole EP Impurity C. Grades: Highly Purified. CAS No. 1163685-30-0. Pack Sizes: 1mg. Molecular Formula: C??H??N?O?, Molecular Weight: 269.26. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H10N3NaO3. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzotriazol-1-yl)-1-octanone | 1-(1H-Benzotriazol-1-yl)-1-octanone is a useful intermediate, which is used in several types of reactions such as the prearation of N-acylpiperidines via acylation. Group: Biochemicals. Grades: Highly Purified. CAS No. 58068-80-7. Pack Sizes: 250mg, 1g. Molecular Formula: C14H19N3O. US Biological Life Sciences. | Worldwide |
| 1-(1H-Benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone | 1-(1H-Benzotriazol-1-yl)-2-(1H-indol-3-yl)ethanone is an intermediate in the synthesis of amino acid conjugates of indole-3-acetic acid (IAA), which has shown similar binding behavior to to immobilized human serum albumin, and thus can be used as tumor therapeutic. It is also a phytotoxic conjugates of Indole-3-acetic Acid, which are shown to be the potential agents for biochemical selection of plant mutants in conjugate hydrolysis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1080025-88-2. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H12N4O. US Biological Life Sciences. | Worldwide |
| 11-HEXADECENOIC ACID | 11-HEXADECENOIC ACID. Product ID: ACMA00013166. Molecular formula: C16H30O2. Mole weight: 254.41. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hexadecenoic acid methyl ester | 11-Hexadecenoic acid methyl ester. CAS No. 55000-42-5. Product ID: ACM55000425. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hexadecynoic acid methyl ester | 11-Hexadecynoic acid methyl ester. CAS No. 55000-41-4. Product ID: ACM55000414. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-IMIDAZOL-2-YL)ETHANAMINE, N-BOC PROTECTED | 1-(1H-IMIDAZOL-2-YL)ETHANAMINE, N-BOC PROTECTED. Product ID: ACMA00011240. Molecular formula: C10 H17 N3 O2. Mole weight: 211.2633. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-imidazol-4-yl)ethanone | 1-(1H-imidazol-4-yl)ethanon is a photochemical compound isolated from the essential oil of Mirabilis Jalapa root. Group: Biochemicals. Grades: Highly Purified. CAS No. 61985-25-9. Pack Sizes: 250mg, 1g. Molecular Formula: C5H6N2O. US Biological Life Sciences. | Worldwide |
| 1-(1H-indol-3-yl)-2-(methylamino)ethanol | 1-(1H-indol-3-yl)-2-(methylamino)ethanol. CAS No. 28755-00-2. Molecular formula: C11H14N2O. Mole weight: 190.242. | |
| 1-((1H-Pyrazol-3-yl)methyl)-3-(2-(2,4-difluorophenyl)-2-hydroxyethyl)urea | 1-((1H-Pyrazol-3-yl)methyl)-3-(2-(2,4-difluorophenyl)-2-hydroxyethyl)urea is a building block used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 1223468-94-7. Pack Sizes: 25mg, 100mg. Molecular Formula: C13H14F2N4O2, Molecular Weight: 296.27. US Biological Life Sciences. | Worldwide |
| 1-(1H-Pyrrol-3-yl)piperazine | 1-(1H-Pyrrol-3-yl)piperazine is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1368699-70-0. Pack Sizes: 1mg, 2mg. Molecular Formula: C8H13N3, Molecular Weight: 151.21. US Biological Life Sciences. | Worldwide |
| 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic Acid | 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic Acid. CAS No. 3147-14-6. Molecular formula: C17H14N2O5S. Mole weight: 358.37. | |
| 11-hydroxy-9,12-octadecadienoic acid | 11-hydroxy-9,12-octadecadienoic acid. CAS No. 143288-68-0. Product ID: ACM143288680. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hydroxy-?9-Tetrahydrocannabinol 11-O-β-Glucuronide | 11-Hydroxy-?9-Tetrahydrocannabinol 11-O-β-Glucuronide is a derivative of ?9-Tetrahydrocannabinol. ?9-Tetrahydrocannabinol is the major psychoactive component of marijuana that produces inhibition of immune function. It is also used as a prescription medication (under the name Dronabinol) for its antiemetic and analgesic effects. Alternative Names: (6aR,10aR)-rel-(6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo[b,d]pyran-9-yl)methyl β-D-Glucopyranosiduronic Acid; (6aR-trans)-(6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo[b,d]pyran-9-yl)methyl β-D-Glucopyranosiduronic Acid. CAS No. 68497-84-7. Molecular formula: C27H38O9. Mole weight: 506.59. | |
| 11-Hydroxy Canrenone | 11-Hydroxy Canrenone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy Dihydro Desloratadine | 11-Hydroxy Dihydro Desloratadine is a related compound of Desloratadine (D290250), which is an antihistamine that can be used to treat allergies. 11-Hydroxy Dihydro Desloratadine is also an impurity of Loratadine (L469575). Group: Biochemicals. Grades: Highly Purified. CAS No. 153200-97-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C19H21ClN2O, Molecular Weight: 328.84. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy dihydro loratadine | 11-Hydroxy dihydro loratadine. Group: Biochemicals. Alternative Names: 4-(8-Chloro-6, 11-dihydro-11-hydroxy-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-yl)-1-piperidinecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 133284-74-9. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C22H25ClN2O3. US Biological Life Sciences. | Worldwide |
| 11-Hydroxygelsenicine | 11-Hydroxygelsenicine is a natural alkaloid found in the Stems of Gelsemium elegans. Alternative Names: 11-Hydroxygelsenicine;Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-6-hydroxy-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-. Grades: >98%. CAS No. 1195760-68-9. Molecular formula: C19H22N2O4. Mole weight: 342.4. | |
| 11-HydroxyhuMantenine | 11-Hydroxyhumantenine is an alkaloid isolated from Gelsemium elegans. Alternative Names: N-Methyl-11-hydroxyrankinidine; Humantenine, 11-hydroxy-; (3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1'-methyl-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one. Grades: 96.5%. CAS No. 122590-04-9. Molecular formula: C21H26N2O4. Mole weight: 370.449. | |
| 11-Hydroxyicosanoic acid methyl ester | 11-Hydroxyicosanoic acid methyl ester. Product ID: ACMA00010918. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hydroxyjasmonic Acid | 11-Hydroxyjasmonic Acid. CAS No. 140447-14-9. Purity: 98%. Product ID: ACM140447149. Molecular formula: C12H18O4. Mole weight: 226.3. IUPAC Name: 2-[(1R,2R)-2-[(Z,4S)-4-hydroxypent-2-enyl]-3-oxocyclopentyl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
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