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| Product | Description | |
|---|---|---|
| 1-(4-Fluorophenyl)-5-bromophthalan | 1-(4-Fluorophenyl)-5-bromophthalan is a metabolite of Citalopram (C505000), an inhibitor of serotonin (5-HT) uptake. Used as an antidepressant. Group: Biochemicals. Grades: Highly Purified. CAS No. 64169-66-0. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H10BrFO, Molecular Weight: 293.13. US Biological Life Sciences. |  Worldwide |
| 1-(4-Fluoro-phenyl)-5-methyl-1h-[1,2,3]triazole-4-carboxylic acid | 1-(4-Fluoro-phenyl)-5-methyl-1h-[1,2,3]triazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 887035-89-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8FN3O2, Molecular Weight: 221.19. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbohydrazide | 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbohydrazide. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid hydrazide. Grades: Highly Purified. CAS No. 618092-48-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbohydrazide 98+% (HPLC) | 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbohydrazide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid | 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 217073-76-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid | 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 97\18-49;1-(4-FLUOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID;SALOR-INT L317667-1EA;RARECHEM AL BE 1356. Product Category: Heterocyclic Organic Compound. CAS No. 217073-76-2. Molecular formula: C11H9FN2O2. Mole weight: 220.2. Product ID: ACM217073762. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid ≥97% (HPLC) | 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-5-oxopyrrolidine-3-carbohydrazide | 1-(4-Fluorophenyl)-5-oxopyrrolidine-3-carbohydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 669696-68-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12FN3O2, Molecular Weight: 237.23. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(4-Fluorophenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 56617-43-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10FNO3, Molecular Weight: 223.2. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)but-1-en-3-one | 1-(4-Fluorophenyl)but-1-en-3-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1611-38-7. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-phenyl)-butane-1,3-dione | 1-(4-Fluoro-phenyl)-butane-1,3-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 29681-98-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H9FO2, Molecular Weight: 180.18. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) cyclobutan-1-amine, HCl | 1- (4-Fluorophenyl) cyclobutan-1-amine, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1216658-90-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C10H13ClFN, Molecular Weight: 201.67. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) cyclobutane-1-carbonitrile | 1- (4-Fluorophenyl) cyclobutane-1-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 405090-30-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H10FN, Molecular Weight: 175.2. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) cyclobutanecarboxylic acid | 1- (4-Fluorophenyl) cyclobutanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 151157-46-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11FO2, Molecular Weight: 194.2. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) cyclohexane carbonitrile | 1- (4-Fluorophenyl) cyclohexane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 71486-43-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H14FN, Molecular Weight: 203.26. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) cyclopropane carbonitrile | 1- (4-Fluorophenyl) cyclopropane carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 97009-67-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H8FN, Molecular Weight: 161.18. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) cyclopropanecarboxylic acid | 1- (4-Fluorophenyl) cyclopropanecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 773100-29-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H9FO2, Molecular Weight: 180.18. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid | 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)cyclopropanecarboxylic acid, 773100-29-1, 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid, SBB053450, BAS 10153486, AC1O5HDA, SureCN301150, AC1Q71YQ, ACMC-209p94, CTK2H5990, MolPort-002-017-690, ANW-36998, WTI-10051, AKOS000265642, AB23276, AG-A-14745, AG-H-09070, MCULE-3992532715, AK-29525. Product Category: Heterocyclic Organic Compound. CAS No. 773100-29-1. Molecular formula: C10H9FO2. Mole weight: 180.18. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid. Canonical SMILES: C1CC1(C2=CC=C(C=C2)F)C(=O)O. Density: 1.361g/cm³. Product ID: ACM773100291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (4-Fluorophenyl) cyclopropylamine | 1- (4-Fluorophenyl) cyclopropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 474709-83-6. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H10FN, Molecular Weight: 151.18. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-Phenyl)-Cyclopropylamine | 1-(4-Fluoro-Phenyl)-Cyclopropylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 474709-83-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) cyclopropylamine hydrochloride | 1- (4-Fluorophenyl) cyclopropylamine hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) ethanamine | 1- (4-Fluorophenyl) ethanamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 403-40-7. Pack Sizes: 500mg, 1g. Molecular Formula: C8H10FN, Molecular Weight: 139.169999999999. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) ethanamine HCl | 1- (4-Fluorophenyl) ethanamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 403-37-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H11ClFN, Molecular Weight: 175.63. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)ethanol | 1-(4-Fluorophenyl)ethanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 403-41-8. Pack Sizes: 500mg, 1g. Molecular Formula: C8H9FO, Molecular Weight: 140.16. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)hexan-1-one | 1-(4-Fluorophenyl)hexan-1-one. Group: Biochemicals. Grades: Highly Purified. CAS No. 1426-70-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H15FO, Molecular Weight: 194.25. US Biological Life Sciences. | Worldwide |
| 1-[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]-1- (4-piperidyl) urea | 1-[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]-1- (4-piperidyl) urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 639863-77-7. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H32FN3O2, Molecular Weight: 413.53. US Biological Life Sciences. | Worldwide |
| 1-[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]urea | 1-[ (4-Fluorophenyl) methyl]-3-[ (4-isobutoxyphenyl) methyl]urea is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C19H23FN2O2, Molecular Weight: 330.4. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluoro-phenyl)-n1,n1-dimethyl-ethane-1,2-diamine | 1-(4-Fluoro-phenyl)-n1,n1-dimethyl-ethane-1,2-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(1-Oxoallyl)aspartic acid, N-Acryloyl-L-aspartic acid, EINECS 274-805-2, N-(1-Oxo-2-propenyl)aspartic acid, CID116682, L-Aspartic acid, N-(1-oxo-2-propenyl)-, L-Aspartic acid, N-(1-oxo-2-propen-1-yl)-, 70714-77-1. Product Category: Amines. CAS No. 70714-77-1. Molecular formula: C11H12ClNO2. Mole weight: 182.24. Purity: 0.96. IUPACName: 2-(prop-2-enoylamino)butanedioic acid. Canonical SMILES: C=CC(=O)NC(CC(=O)O)C(=O)O. ECNumber: 274-805-2. Product ID: ACM70714771. Alfa Chemistry ISO 9001:2015 Certified. Categories: [2-amino-1-(4-fluorophenyl)ethyl]dimethylamine. | |
| 1- (4-Fluorophenyl) -N- [3- (1H-imidazol-1-yl) propyl ] -2, 2-di methyl -cyclopropane carboxamide | 1- (4-Fluorophenyl) -N- [3- (1H-imidazol-1-yl) propyl ] -2, 2-di methyl -cyclopropane carboxamide has therapeutic uses. It is synthesized from 1-(4-Fluorophenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid (F595430), which is used as a reagent in the synthesis of a new class of 7-azaindole analogs of MK-7246 (M425045) as potent and selective CRTH2 antagonists for the treatment of respiratory diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 1434927-54-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H22FN3O, Molecular Weight: 315.39. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) -N-[ (4-fluorophenyl) methyl]methanimine | 1- (4-Fluorophenyl) -N-[ (4-fluorophenyl) methyl]methanamine is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 428819-12-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C14H11F2N, Molecular Weight: 231.24. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)-N-(4-piperidyl)methanimine | 1-(4-Fluorophenyl)-N-(4-piperidyl)methanimine is an impurity of Pimavanserin (P441800), which is a drug used in the treatment of Parkinsons disease and psychosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C12H15FN2, Molecular Weight: 206.26. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) piperazine | 1- (4-Fluorophenyl) piperazine is a major metabolite of Niaparazine, a sedative, hypnotic drug. Metabolites of Niaprazine occurred by N-dealkylation, N-dearylation, aromatic hydroxylation and N-oxidation. Group: Biochemicals. Alternative Names: 1- (p-Fluorophenyl) piperazine; N- (4-Fluorophenyl) piperazine; N- (p-Fluorophenyl) piperazine; p-Fluorophenyl piperazine. Grades: Highly Purified. CAS No. 2252-63-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) piperazine Dihydrochloride | 1- (4-Fluorophenyl) piperazine is a major metabolite of Niaparazine, a sedative, hypnotic drug. Metabolites of Niaprazine occurred by N-dealkylation, N-dearylation, aromatic hydroxylation and N-oxidation. Group: Biochemicals. Alternative Names: 1- (4-Fluorophenyl) piperazine Hydrochloride. Grades: Highly Purified. CAS No. 64090-10-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)piperidin-4-amine hydrochloride | 1-(4-Fluorophenyl)piperidin-4-amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)piperidin-4-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 483366-30-9. Molecular formula: C11H15FN2.ClH. Mole weight: 230.712. Product ID: ACM483366309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)piperidin-4-amine x1ch3cooh | 1-(4-Fluorophenyl)piperidin-4-amine x1ch3cooh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)piperidin-4-amine, 164721-12-4, SureCN377434, AC1Q53HM, CTK4D1895, MolPort-003-178-933, AKOS000186179, 1-(4-fluorophenyl)piperidin-4-ylamine, AG-E-14456, MCULE-7825537361, AK106072, KB-89860, AB1009012, EN300-52940. Product Category: Heterocyclic Organic Compound. CAS No. 164721-12-4. Molecular formula: C11H15FN2. Mole weight: 194.248603 [g/mol]. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)piperidin-4-amine. Canonical SMILES: C1CN(CCC1N)C2=CC=C(C=C2)F. Density: 1.119g/cm³. Product ID: ACM164721124. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Fluorophenyl)piperidin-4-one | 1-(4-Fluorophenyl)piperidin-4-one. Group: Biochemicals. Alternative Names: 1-(4-Fluorophenyl)-4-piperidinone. Grades: Highly Purified. CAS No. 116247-98-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)piperidin-4-one ≥95% (NMR) | 1-(4-Fluorophenyl)piperidin-4-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)propan-2-amine hydroChloride | 1-(4-Fluorophenyl)propan-2-amine hydroChloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-fluorophenyl)propan-2-amine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 459-01-8. Molecular formula: C9H12FN.HCl. Mole weight: 189.66. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)propan-2-amine hydrochloride. Canonical SMILES: CC(CC1=CC=C(C=C1)F)N.Cl. Density: 1.042g/cm³. Product ID: ACM459018. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-fluorophenyl)pyrazole | 1-(4-fluorophenyl)pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 81329-32-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H7FN2, Molecular Weight: 162.16. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorophenyl)pyrazole-4-boronic Acid | 1-(4-Fluorophenyl)pyrazole-4-boronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1072945-89-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C9H8BFN2O2, Molecular Weight: 205.98. US Biological Life Sciences. | Worldwide |
| 1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarboxylic acid | 1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 326907-70-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H14FNO4S, Molecular Weight: 287.31. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenylsulfonyl) piperidine | 1- (4-Fluorophenylsulfonyl) piperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 312-32-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H14FNO2S, Molecular Weight: 243.3. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenylsulfonyl) pyrrolidine | 1- (4-Fluorophenylsulfonyl) pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 157187-14-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H12FNO2S, Molecular Weight: 229.27. US Biological Life Sciences. | Worldwide |
| 1- (4-Fluorophenyl) vinylboronic acid, pinacol ester | 1- (4-Fluorophenyl) vinylboronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 850567-55-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C14H18BFO2, Molecular Weight: 248.1. US Biological Life Sciences. | Worldwide |
| 1-(4-Fluorphenyl)-2-methyl-2-morpholino-1-propanone | 1-(4-Fluorphenyl)-2-methyl-2-morpholino-1-propanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluorphenyl)-2-methyl-2-morpholino-1-propanone;Photoinitiators-907F. Product Category: Heterocyclic Organic Compound. CAS No. 209127-01-5. Molecular formula: C14H18FNO2. Mole weight: 251.2966232. Product ID: ACM209127015. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Formylphenyl)azetidine-3-carboxylic Acid | 1-(4-Formylphenyl)azetidine-3-carboxylic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355248-05-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11NO3, Molecular Weight: 205.21. US Biological Life Sciences. | Worldwide |
| 1-(4-Formylphenyl)imidazole | 1-(4-Formylphenyl)imidazole. Group: Ligands for functional metal complexes. CAS No. 10040-98-9. Product ID: 4-imidazol-1-ylbenzaldehyde. Molecular formula: 172.18g/mol. Mole weight: C10H8N2O. C1=CC(=CC=C1C=O)N2C=CN=C2. InChI=1S/C10H8N2O/c13-7-9-1-3-10 (4-2-9)12-6-5-11-8-12/h1-8H. DCICUQFMCRPKHZ-UHFFFAOYSA-N. |  |
| 14H-Benzo[c][1]benzothieno[2,3-a]carbazole | 14H-Benzo[c][1]benzothieno[2,3-a]carbazole. Group: Organic light-emitting diode (oled) materials. CAS No. 1313395-18-4. Product ID: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular formula: 323.41. Mole weight: C22H13NS. C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI=1S/C22H13NS/c1-2-8-14-13 (7-1)19-15-9-3-5-11-17 (15)23-21 (19)22-20 (14)16-10-4-6-12-18 (16)24-22/h1-12, 23H. RSQSESGFUZXJNM-UHFFFAOYSA-N. 95%+. | |
| 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98% | 14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1313395-18-4. Product ID: 3-thia-24-azahexacyclo[15.7.0.02, 10.04, 9.011, 16.018, 23]tetracosa-1(17), 2(10), 4, 6, 8, 11, 13, 15, 18, 20, 22-undecaene. Molecular formula: 323.4g/mol. Mole weight: C22H13NS. C1=CC=C2C (=C1)C3=C (C4=C2C5=CC=CC=C5S4)NC6=CC=CC=C63. InChI=1S/C22H13NS/c1-2-8-14-13 (7-1)19-15-9-3-5-11-17 (15)23-21 (19)22-20 (14)16-10-4-6-12-18 (16)24-22/h1-12, 23H. RSQSESGFUZXJNM-UHFFFAOYSA-N. | |
| 1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)- | 1(4H)-Cyclopentapyrazoleaceticacid, 5,6-dihydro-3-(trifluoromethyl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB011685;(3-TRIFLUOROMETHYL-5,6-DIHYDRO-4H-CYCLOPENTA-PYRAZOL-1-YL)-ACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 333309-24-3. Molecular formula: C9H9 F3 N2 O2. Mole weight: 234.18. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetate. Canonical SMILES: C1CC2=C(C1)N(N=C2C(F)(F)F)CC(=O)O. Density: g/cm³. Product ID: ACM333309243. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-[3-(trifluoromethyl)-1H,4H,5H,6H-cyclopenta[c]pyrazol-1-yl]acetic acid. | |
| 14-Heptacosanone | 14-Heptacosanone is found in Bulgarian oriental tobacco. It is also isolated from a petroleum ether extract of Styrax officinalis and is used as a growth additive for growing tetragonal prismatic mercuric iodide crystals. Group: Biochemicals. Grades: Highly Purified. CAS No. 542-50-7. Pack Sizes: 2.5g, 10g. Molecular Formula: C27H54O, Molecular Weight: 394.72. US Biological Life Sciences. | Worldwide |
| 1-(4-Heptoxyphenyl)ethanamine | 1-(4-Heptoxyphenyl)ethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: p-(Heptyloxy)-alpha-methylbenzylamine, 1-[4-(heptyloxy)phenyl]ethanamine, BENZYLAMINE, p-(HEPTYLOXY)-alpha-METHYL-, 106989-59-7, AC1L1SPN, AC1Q56TL, SureCN8501526, 1-(4-heptoxyphenyl)ethanamine, AKOS005289293, LS-43372. Product Category: Heterocyclic Organic Compound. CAS No. 106989-59-7. Molecular formula: C15H25NO. Mole weight: 235.365 g/mol. Purity: 0.96. IUPACName: 1-(4-heptoxyphenyl)ethanamine. Canonical SMILES: CCCCCCCOC1=CC=C(C=C1)C(C)N. Density: 0.942g/cm³. Product ID: ACM106989597. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(4H)-Pyridinecarboxamide,4,4-dimethyl- | 1(4H)-Pyridinecarboxamide,4,4-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(4H)-Pyridinecarboxamide,4,4-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 101376-29-8. Molecular formula: C8H12N2O. Mole weight: 152.196. Purity: 0.96. IUPACName: 4,4-dimethylpyridine-1-carboxamide. Canonical SMILES: CC1(C=CN(C=C1)C(=O)N)C. Density: 1.08 g/cm³. Product ID: ACM101376298. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(4H)-Pyrimidineacetamide,5-amino-4-imino-(9ci) | 1(4H)-Pyrimidineacetamide,5-amino-4-imino-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1(4H)-Pyrimidineacetamide,5-amino-4-imino-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 745744-52-9. Molecular formula: C6H9N5O. Product ID: ACM745744529. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1(4H)-Quinolineacetic acid, 6-nitro-4-oxo-, methyl ester | Cas No. 91538-64-6. Molecular formula: C12H10N2O5. Mole weight: 262.22. |  |
| 1-[ (4-Hydrazinylphenyl) methyl]-1H-1, 2, 4-triazole | 1-[ (4-Hydrazinylphenyl) methyl]-1H-1, 2, 4-triazole. Group: Biochemicals. Alternative Names: 4- (1H, 1, 2, 4-Triazol-1-ylmethyl) phenylhydrazine. Grades: Highly Purified. CAS No. 144035-22-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-[(4-Hydroxy-3,5-dimethylbenzoyl)oxy]-2,5-pyrrolidinedione | Intermediate in the synthesis of long emission wavelength chemiluminescent compounds. Group: Biochemicals. Alternative Names: 4-Hydroxy-3,5-dimethyl-benzoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester. Grades: Highly Purified. CAS No. 158788-56-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-ethanone | 1-[4-Hydroxy-3-(hydroxymethyl)phenyl]-ethanone is an intermediate in synthesizing Albuterol Dimer Ether (A514520), which is an impurity of Albuterol (Salbutamol) (A1328). Albuterol impurity F. Albuterol is a β2-adrenoceptor agonist. Bronchodilator; tocolytic. Group: Biochemicals. Grades: Highly Purified. CAS No. 39235-58-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C9H10O3. US Biological Life Sciences. | Worldwide |
| 14-Hydroxy-3-methoxy-17-methyl-6-oxo-4-phenoxy-morphinan 6-ethylene ketal | 14-Hydroxy-3-methoxy-17-methyl-6-oxo-4-phenoxy-morphinan 6-ethylene ketal. Group: Biochemicals. Alternative Names: 14-Hydroxy-3-methoxy-17-methyl-4-phenoxy-morphinan-6-one cyclic ethylene acetal. Grades: Highly Purified. CAS No. 21020-34-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H31NO5. US Biological Life Sciences. | Worldwide |
| 14-Hydroxy-3-methoxy-17-methyl-6-oxo-morphinan 6-ethylene ketal | 14-Hydroxy-3-methoxy-17-methyl-6-oxo-morphinan 6-ethylene ketal. Group: Biochemicals. Alternative Names: 6,6-(Ethylenedioxy)-14-hydroxy-3-methoxy-N-methyl-morphinan; 14-Hydroxy-3-methoxy-17-methyl-morphinan-6-one cyclic 1,2-ethanediyl acetal. Grades: Highly Purified. CAS No. 21020-35-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H27NO4. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxymethyl-phenyl)-ethanone | 1-(4-Hydroxy-3-methoxymethyl-phenyl)-ethanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-463-565, ZINC03276907, CID2392377, EN300-03474, 65033-20-7. Product Category: Heterocyclic Organic Compound. CAS No. 65033-20-7. Molecular formula: C10H12O3. Mole weight: 180.200480 [g/mol]. Purity: 0.96. IUPACName: 1-[4-hydroxy-3-(methoxymethyl)phenyl]ethanone. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)O)COC. Density: 1.136g/cm³. Product ID: ACM65033207. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-[4-Hydroxy-3-(methoxymethyl)phenyl]ethan-1-one. | |
| 14-Hydroxy-3-methoxy-N-methyl-6-oxo-4-phenoxy-morphinan | 14-Hydroxy-3-methoxy-N-methyl-6-oxo-4-phenoxy-morphinan. Group: Biochemicals. Alternative Names: 14-Hydroxy-3-methoxy-17-methyl-4-phenoxy-morphinan-6-one. Grades: Highly Purified. CAS No. 21030-81-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C24H27NO4. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone | 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1835-14-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H12O3. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone-d3 | 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone-d3 is labelled 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone (H947600) which is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H9D3O3, Molecular Weight: 183.22. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one | Intermediate in the preparation of Stiripentol metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 58344-27-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one | 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 3274514, 1-(4-Hydroxy-3-methoxyphenyl)-4,4-dimethyl-1-penten-3-one, 1-Penten-3-one, 1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethyl-, 58344-27-7, SureCN10001150, AC1O649Y, LS-102186, FT-0669760, 2-08-00-00336 (Beilstein Handbook Reference), (E)-1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 58344-27-7. Molecular formula: C14H18O3. Mole weight: 234.29. Purity: 0.96. IUPACName: (E)-1-(4-hydroxy-3-methoxyphenyl)-4,4-dimethylpent-1-en-3-one. Canonical SMILES: CC(C)(C)C(=O)C=CC1=CC(=C(C=C1)O)OC. Density: 1.084g/cm³. Product ID: ACM58344277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Hydroxy-4,4-diphenylbut-2-ynyl)pyrrolidinium dihydrogen phosphate | 1-(4-Hydroxy-4,4-diphenylbut-2-ynyl)pyrrolidinium dihydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 54118-66-0, CTK4J9676, AG-F-87026, 1-(4-HYDROXY-4,4-DIPHENYLBUT-2-YNYL)PYRROLIDINIUM DIHYDROGEN PHOSPHONATE. Product Category: Heterocyclic Organic Compound. CAS No. 54118-66-0. Molecular formula: C20H24NO5P. Mole weight: 389.382021. Purity: 0.96. IUPACName: dihydroxy(oxo)phosphanium;1,1-diphenyl-4-pyrrolidin-1-ium-1-ylbut-2-yn-1-ol. Canonical SMILES: C1CC[NH+](C1)CC#CC(C2=CC=CC=C2)(C3=CC=CC=C3)O.OP(=O)(O)[O-]. ECNumber: 258-982-3. Product ID: ACM54118660. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone | 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone. Group: Biochemicals. Alternative Names: 5-Acetyl-4-hydroxy-7-methylindan. Grades: Highly Purified. CAS No. 175136-13-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone ≥96% (HPLC) | 1-(4-Hydroxy-7-methyl-indan-5-yl)ethanone ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 14-Hydroxy Carminomycin Oxalate | 14-Hydroxy Carminomycin Oxalate is an impurity of Doxorubicin, which is an anthracycline antibiotic with anti-Gram-positive bacterial activity and a broad antitumor spectrum. It is also a semisynthetic analog of Carminomycin with cytostatic activity. Synonyms: (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-5,12-naphthacenedione Oxalate; Desmethyldoxorubicin Oxalate; (1S,3S)-3-Glycoloyl-3,5,10,12-tetrahydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside Oxalate; 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-8-(hydroxyacetyl)-, (8S-cis)-, Oxalate (1:1). Grades: 90%. Molecular formula: C28H29NO15. Mole weight: 619.53. | |
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