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| Product | Description | |
|---|---|---|
| 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'-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 | 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 | 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 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 |
| 11-Fluoro Desloratadine | 11-Fluoro Desloratadine is an impurity of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergic rhinitis, nasal congestion and chronic idiopathic urticaria (hives). Synonyms: 8-chloro-11-(4-fluoro-1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1.2-b]pyridine; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridine, 8-chloro-11-(4-fluoro-1-methyl-4-piperidinyl)-6,11-dihydro. CAS No. 125743-82-0. Molecular formula: C20H22ClFN2. Mole weight: 344.86. |  |
| 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 |
| 1,1'-(Heptane-1,7-diyl)diguanidine dihydrochloride | 1,1'-(Heptane-1,7-diyl)diguanidine dihydrochloride is a potent and selective small molecule inhibitor of glycogen synthase kinase-3 (GSK-3) for the study of stem cell differentiation, tumors and neurodegenerative diseases. Synonyms: N-(7-Carbamimidamidoheptyl)guanidine dihydrochloride; N1,N7-Bisguanyl-1,7-diaminoheptane dihydrochloride; 1-(7-carbamimidamidoheptyl)guanidine dihydrochloride. Grade: 95%. CAS No. 2193061-39-9. Molecular formula: C9H24Cl2N6. Mole weight: 287.23. | |
| 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-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 |
| 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. Synonyms: (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-Hydroxyasenapine | A metabolite of Asenapine. Asenapine is an atypical antipsychotic with antagonistic activity at dopaminergic, serotonergic and adrenergic receptors. Synonyms: (3aR,12bR)-rel-11-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-5-ol. Grade: 95%. CAS No. 1262639-38-2. Molecular formula: C17H16ClNO2. Mole weight: 301.8. | |
| 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 Desloratadine | 11-Hydroxy Dihydro Desloratadine is a related compound of Desloratadine, which is a tricyclic H1 inverse agonist used to treat allergies. Synonyms: Loratadine Impurity 8; 8-Chloro-11-(4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(4-piperidinyl)-. Grade: 98%. CAS No. 153200-97-6. Molecular formula: C19H21ClN2O. Mole weight: 328.84. | |
| 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. Synonyms: 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)-. Grade: >98%. CAS No. 1195760-68-9. Molecular formula: C19H22N2O4. Mole weight: 342.4. | |
| 11-HydroxyhuMantenine | 11-Hydroxyhumantenine is an alkaloid isolated from Gelsemium elegans. Synonyms: 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. Grade: 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. | |
| 11-Hydroxylauric Acid | 11-Hydroxylauric Acid. Group: Biochemicals. Alternative Names: 11-Hydroxydodecanoic Acid. Grades: Highly Purified. CAS No. 32459-66-8. Pack Sizes: 10mg. Molecular Formula: C12H24O3, Molecular Weight: 216.32. US Biological Life Sciences. | Worldwide |
| 11-Hydroxylauric acid methyl ester | 11-Hydroxylauric acid methyl ester. Product ID: ACMA00010910. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-[1-(Hydroxymethyl)propyl]-5-oxo-3-pyrrolidinecarboxylic acid | 1-[1-(Hydroxymethyl)propyl]-5-oxo-3-pyrrolidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887360-40-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H15NO4, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy Myristic Acid | A possible fatty acyl pheromone precursors in Spodoptera littoralis. Group: Biochemicals. Alternative Names: 11-Hydroxytetradecanoic Acid. Grades: Highly Purified. CAS No. 2034-56-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 11-Hydroxy-N-methyldesloratadine | 11-Hydroxy-N-methyldesloratadine is an impurity of Loratadine, which is a histamine H1 receptor antagonist used to treat allergies. Synonyms: 8-Chloro-5,6-dihydro-11-hydroxy-11-(1-methylpiperidin-4-yl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridine; 11-Hydroxy-N-methyl Dihydro Loratadine; 8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol; 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-; Loratadine Hydroxy deacyl analog; 8-Chloro-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol; (11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. Grade: ≥95%. CAS No. 38089-93-9. Molecular formula: C20H23ClN2O. Mole weight: 342.86. | |
| 11-Hydroxy-N-methyl dihydro loratadine | 11-Hydroxy-N-methyl dihydro loratadine. Group: Biochemicals. Alternative Names: 8-Chloro-6, 11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5, 6]cyclohepta[1, 2-b]pyridin-11-ol. Grades: Highly Purified. CAS No. 38089-93-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C20H23ClN2O. US Biological Life Sciences. | Worldwide |
| 11-Hydroxynovobiocin | 11-Hydroxynovobiocin is a novobiocin homolog produced by Sebekia benihana UC 5762 (NRRL 11111). It has anti-gram-negative bacteria effect, and its activity is equivalent to 30% of novobiocin. Molecular formula: C31H36N2O12. Mole weight: 628.62. | |
| 11-Hydroxyrankinidine | 11-Hydroxyrankinidine is an alkaloid compound found in herbs of Gelsemium elegans. Synonyms: Nb-Demethyl-11-hydroxyhumantenine. Grade: >96%. CAS No. 122590-03-8. Molecular formula: C20H24N2O4. Mole weight: 356.4. | |
| 11-hydroxysaxitoxin sulfate | 11-hydroxysaxitoxin sulfate. CAS No. 125604-84-4. Product ID: ACM125604844. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Synonyms: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. Grade: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. | |
| 11-hydroxytetradecanoic acid | 11-hydroxytetradecanoic acid. Alternative Names: Tetradecanoic acid, 11-hydroxy-. CAS No. 2034-56-2. Purity: >98.0%. Product ID: FFC-AR-2034562. Molecular formula: C14H28O3. Mole weight: 244.37. IUPAC Name: 11-hydroxytetradecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hydroxytridecanoic acid methyl ester | 11-Hydroxytridecanoic acid methyl ester. Product ID: ACMA00010927. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hydroxyundecan-2-one | 11-Hydroxyundecan-2-one. Synonyms: 11-Hydroxy-2-undecanone; 1-Hydroxy-10-undecanone; 10-Ketoundecan-1-ol; 10-Oxo-1-undecanol. Grade: 95%. CAS No. 35345-72-3. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| 11-Hydroxyundecanoic acid | 11-Hydroxyundecanoic acid. Alternative Names: Undecanoic acid, 11-hydroxy-. CAS No. 3669-80-5. Purity: >97.0%. Product ID: FFC-AR-3669805. Molecular formula: C11H22O3. Mole weight: 202.29. IUPAC Name: 11-hydroxyundecanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hydroxyundecanoic acid | 11-Hydroxyundecanoic acid is a derivative of Ricinoleic acid, an unsaturated omega-9 fatty acid and the major component of the seed oil obtained from mature Castor Plant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3669-80-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H22O3. US Biological Life Sciences. | Worldwide |
| 11-Hydroxyundecanoic acid lactone | 11-Hydroxyundecanoic acid lactone. Alternative Names: Oxacyclododecan-2-one, Undecanolactone, 11-Undecanolide, 11-Undecanolactone, Undecanoic omega-lactone, 1-Oxa-2-cyclododecanone, 11-Hydroxyundecanoic acid, lactone, Undecanoic acid, hydroxy-, lactone, 343617_ALDRICH, LTBB004769, CID74409, EINECS 217-034-9, EINECS 254-399-3, LMFA07040001, ZINC00389637, AI3-37206, C13823, S14-1377, 1335-45-1, 1725-03-7. CAS No. 39282-36-5. Purity: 96%. Product ID: ACM39282365-1. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. IUPAC Name: 12-oxacyclododecan-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11-Hydroxyundecylphosphonic acid,95% | 11-Hydroxyundecylphosphonic acid,95%. Alternative Names: 11-Hydroxyundecylphosphonic acid, 95%;P-(11-Hydroxyundecyl)phosphonic acid. CAS No. 83905-98-0. Molecular formula: C11H25O4P. Mole weight: 252.29g/mol. IUPAC Name: 11-hydroxyundecylphosphonic acid. SMILES: C(CCCCCO)CCCCCP(=O)(O)O. InChI: InChI=1S/C11H25O4P/c12-10-8-6-4-2-1-3-5-7-9-11-16(13,14)15/h12H,1-11H2,(H2,13,14,15). | |
| 11-Icosenoic acid methyl ester | 11-Icosenoic acid methyl ester. CAS No. 3946-8-5. Product ID: ACM3946085. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-,methyl ester | 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylicacid,2,4-dichloro-3,8-dihydroxy-1,6,9-trimethyl-11-oxo-,methyl ester. Alternative Names: LEOIDIN(SH). CAS No. 105350-54-7. Purity: 96%. Product ID: ACM105350547. Molecular formula: C18H14Cl2O7. Mole weight: 413.2056. IUPAC Name: methyl8,10-dichloro-3,9-dihydroxy-1,4,7-trimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylate. ECNumber: 600-647-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Imidazol-1-yl)acetone hydrochloride | 1-(1H-Imidazol-1-yl)acetone hydrochloride. Alternative Names: 1-(1H-imidazol-1-yl)acetone hydrochloride, 131394-02-0, CTK6A0268, MolPort-005-958-816, AKOS015849766, AG-A-11589, AK-57608, 1-(imidazol-1-yl)propan-2-one hydrochloride, 1-(1H-Imidazol-1-yl)propan-2-one hydrochloride. CAS No. 131394-02-0. Purity: 96%. Product ID: ACM131394020. Molecular formula: C6H8N2O. Mole weight: 124.14. IUPAC Name: 1-imidazol-1-ylpropan-2-one;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid | 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid. Alternative Names: 1-(1H-Indol-3-ylmethyl)piperidine-4-carboxylic acid. CAS No. 100957-76-4. Product ID: ACM100957764. Molecular formula: C15H18N2O2. Mole weight: 258.32. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Indol-5-yl)ethanamine | 1-(1H-Indol-5-yl)ethanamine. Alternative Names: 1-(1H-indol-5-yl)ethanamine, 147591-52-4, 1H-Indole-5-methanamine,a-methyl-, AG-D-92708, ACMC-20c3y3, AC1Q2B8R, SureCN7886722, AGN-PC-003X6N, STOCK1N-15291, CTK4C5473, MolPort-001-794-903, AKOS006276846, MCULE-9365426581, AK-43311, AM803232, KB-212406, 1-(1H-Indol-5-Yl)Ethan-1-Amine Adipic Acid, I14-12948, 1-(1H-Indol-5-yl)ethanamine;1-(1H-Indol-5-yl)ethan-1-amine;alpha-Methylindol-5-methanamine. CAS No. 147591-52-4. Purity: 96%. Product ID: ACM147591524. Molecular formula: C10H12N2. Mole weight: 160.215680 [g/mol]. IUPAC Name: 1-(1H-indol-5-yl)ethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Perimidin-1-ium-4-yl)ethanone chloride | 1-(1H-Perimidin-1-ium-4-yl)ethanone chloride. Alternative Names: 9-Acetylperimidine hydrochloride, Perimidine, 9-acetyl-, hydrochloride, CID58922, LS-87305, KETONE, METHYL 9-PERIMIDINYL, HYDROCHLORIDE, 101831-64-5. CAS No. 101831-64-5. Purity: 96%. Product ID: ACM101831645. Molecular formula: C13H11ClN2O. Mole weight: 246.692 g/mol. IUPAC Name: 1-(1H-perimidin-1-ium-4-yl)ethanone chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Pyrazol-3-yl)propan-2-amine | 1-(1H-Pyrazol-3-yl)propan-2-amine. Alternative Names: 1-(1H-pyrazol-3-yl)propan-2-amine. CAS No. 1017783-22-0. Product ID: ACM1017783220. Molecular formula: C6H11N3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride | 1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride. CAS No. 175277-40-4. Product ID: ACM175277404. Molecular formula: C5H6N2O.HCl. Mole weight: 146.57. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride | 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride is an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. CAS No. 112072-54-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C22H32ClNO4, Molecular Weight: 409.95. US Biological Life Sciences. | Worldwide |
| 1,1'-Iminobis[3-(3,5-xylyloxy-d9)-2-propanol Hydrochloride | 1,1'-Iminobis[3-(3,5-xylyloxy-d9)-2-propanol Hydrochloride is the labeled analog of 1,1'-Iminobis[3-(3,5-xylyloxy)-2-propanol Hydrochloride (I400642), an impurity of Metaxalone (M225850), a muscle relaxant used to relax muscles and relieve pain. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H14D18ClNO4, Molecular Weight: 428.06. US Biological Life Sciences. | Worldwide |
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