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| Product | Description | |
|---|---|---|
| 1- (3-Hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -2, 3-dihydro-1H-indole-7-carboxamide | 1- (3-Hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -2, 3-dihydro-1H-indole-7-carboxamide. Group: Biochemicals. Alternative Names: 2, 3-Dihydro-1- (3-hydroxypropyl) -5- [ (2R) -2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] -1H-indole-7-carboxamide; (R) -1- (3-Hydroxypropyl) -5- [2- [ [2- [2- (2, 2, 2-trifluoroethoxy) phenoxy] ethyl] amino] propyl] indoline-7-carboxamide; KAD 3213; Silodosin. Grades: Highly Purified. CAS No. 160970-54-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C25H32F3N3O4. US Biological Life Sciences. |  Worldwide |
| 1-[(3-Hydroxypropyl)amino]-4-(methylamino)anthraquinone | 1-[(3-Hydroxypropyl)amino]-4-(methylamino)anthraquinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-227-8, CID91894, 1-((3-Hydroxypropyl)amino)-4-(methylamino)anthraquinone, 1-(3-Hydroxypropylamino)-4-methylamino-9,10-anthracenedione, 9,10-Anthracenedione, 1-((3-hydroxypropyl)amino)-4-(methylamino)-, 56504-94-0. Product Category: Heterocyclic Organic Compound. CAS No. 56504-94-0. Molecular formula: C18H18N2O3. Mole weight: 310.347 g/mol. Purity: 0.96. IUPACName: 1-(3-hydroxypropylamino)-4-(methylamino)anthracene-9,10-dione. Canonical SMILES: CNC1=C2C(=C(C=C1)NCCCO)C(=O)C3=CC=CC=C3C2=O. ECNumber: 260-227-8. Product ID: ACM56504940. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Indandione | 97%. Group: Fluorescence/luminescence spectroscopy. |  |
| 1,3-Indandione | 1,3-Indandione is one of the starting materials in the one-pot multi-component synthesis of indenone-fused heterocyclic derivatives. Also it acts as electron-withdrawing end group used for organic photovoltaic cell application. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-23-5. Pack Sizes: 5g, 10g. Molecular Formula: C9H6O2, Molecular Weight: 146.139999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Indanedione | 1,3-Indanedione. Group: Biochemicals. Grades: Highly Purified. CAS No. 606-23-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 1-[ (3-Iodophenyl) carbonyl]pyrrolidine | 1-[ (3-Iodophenyl) carbonyl]pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 349118-15-6. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H12INO, Molecular Weight: 301.124. US Biological Life Sciences. | Worldwide |
| 1- (3-Iodophenyl) cyclopropanol | 1- (3-Iodophenyl) cyclopropanol is a useful chemical reagent. Group: Biochemicals. Grades: Highly Purified. CAS No. 1935381-57-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H9IO, Molecular Weight: 260.07. US Biological Life Sciences. | Worldwide |
| 1-(3-Iodopropoxy)-4-methoxybenzene | 1-(3-Iodopropoxy)-4-methoxybenzene is a reactant used in the preparation of Stigmatellin A (S686780). Group: Biochemicals. Grades: Highly Purified. CAS No. 118943-23-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Isocyanatophenyl)-1H-pyrrole | 1-(3-Isocyanatophenyl)-1H-pyrrole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-ISOCYANATOPHENYL)-1H-PYRROLE;1-(3-Isocyanatophenyl)-1H-pyrrole 97%;3-(1H-Pyrrol-1-yl)phenyl isocyanate. Product Category: Heterocyclic Organic Compound. CAS No. 857283-59-1. Molecular formula: C11H8N2O. Mole weight: 184.19. Purity: 0.96. IUPACName: 1-(3-isocyanatophenyl)pyrrole. Canonical SMILES: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O. Density: 1.11g/cm³. Product ID: ACM857283591. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid | 1-(3-Isopropylphenyl)-5-oxopyrrolidine-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 923178-11-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H17NO3, Molecular Weight: 247.29. US Biological Life Sciences. | Worldwide |
| 1-(3-Isothiocyanatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]pyridinium bromide | BioReagent, suitable for fluorescence, ?90% (HPCE). Group: Fluorescence/luminescence spectroscopy. | |
| 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium Bromide | 1-(3-Isothiocyanatopropyl)-4-[5-(4-methoxyphenyl)-2-oxazolyl]pyridinium bromide is a fluorescent reagent with high selectivity. Group: Biochemicals. Grades: Highly Purified. CAS No. 1034443-41-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C19H18N3O2S Br, Molecular Weight: 352.43799. US Biological Life Sciences. | Worldwide |
| 1-(3-Isothiocyatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl] | 1-(3-Isothiocyatobenzyl)-4-[2-(3,4-dihydro-2H-1-benzopyran-6-yl)-5-oxazolyl]. Uses: Designed for use in research and industrial production. Product Category: Other Fluorophores. Appearance: Yellow crystalline. CAS No. 155863-01-7. Molecular formula: C25H20BrN3O2S. Mole weight: 506.41. Purity: 90%+. IUPACName: 2-(3,4-dihydro-2H-chromen-6-yl)-5-[1-[(3-isothiocyanatophenyl)methyl]pyridin-1-ium-4-yl]-1,3-oxazole;bromide. Canonical SMILES: C1CC2=C(C=CC(=C2)C3=NC=C(O3)C4=CC=[N+](C=C4)CC5=CC(=CC=C5)N=C=S)OC1.[Br-]. Product ID: ACM155863017-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 13-labdene-8α,15-diol | 13-labdene-8α,15-diol. Synonyms: rel-(1R,2R,4aS,8aS)-1-((E)-5-hydroxy-3-methylpent-3-en-1-yl)-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol. CAS No. 100349-53-9. Molecular formula: C20H36O2. Mole weight: 308.5. |  |
| 1,3-Linolein-2-Olein | 1,3-Linolein-2-Olein, a triglyceride, is an antileishmanial agent. 1,3-Linolein-2-Olein inhibits promatigotes of the parasite (IC50=0.079 ug/ml) and inhibits the growth of amastigotes (IC50= 40.03 ug/ml). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dilinoleate-2-Oleate-Glycerol. Product Category: Inhibitors. CAS No. 2190-22-9. Molecular formula: C57H100O6. Mole weight: 881.4. Purity: 99%+. Product ID: ACM2190229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methanesulfonylpropyl)-piperazine | 1-(3-Methanesulfonylpropyl)-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-(Methylsulfonyl)propyl)piperazine, 910572-80-4, SureCN1023067, MolPort-011-693-329, AKOS011082586, AK117563, KB-63877, I13-0249. Product Category: Heterocyclic Organic Compound. CAS No. 910572-80-4. Molecular formula: C8H18N2O2S. Mole weight: 206.305720 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylsulfonylpropyl)piperazine. Canonical SMILES: CS(=O)(=O)CCCN1CCNCC1. Product ID: ACM910572804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 939983-66-1. | |
| 1-(3-Methanesulfonylpropyl)-piperazine 2HCl | 1-(3-Methanesulfonylpropyl)-piperazine 2HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 939983-66-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H20Cl2N2O2S, Molecular Weight: 279.23. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxy-4-nitrophenyl)-4-methylpiperazine | 1-(3-Methoxy-4-nitrophenyl)-4-methylpiperazine is an intermediate in the synthetic preparation of WZ4003-d5 (W980002). Group: Biochemicals. Grades: Highly Purified. CAS No. 761440-26-0. Pack Sizes: 500mg, 5g. Molecular Formula: C12H17N3O3, Molecular Weight: 251.28. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride | 1-(3-Methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sid 186110, 78265-95-9 (Parent), CID46548, LS-28347, 3-Methoxy-N-hydroxy-4-aminoazobenzene hydrochloride, N-Hydroxy-3-methoxy-4-aminoazobenzene hydrochloride, Hydroxylamine, N-(2-methoxy-4-(phenylazo)phenyl)-, hydrochloride, BENZENAMINE, N-HYDROXY-2-METHOXY-4-(PHENYLAZO)-, MONOHYDROCHLORIDE, 64042-13-3. Product Category: Heterocyclic Organic Compound. CAS No. 64042-13-3. Molecular formula: C13H14ClN3O2. Mole weight: 279.722 g/mol. Purity: 0.96. IUPACName: 1-(3-methoxy-4-nitrosophenyl)-2-phenylhydrazine hydrochloride. Canonical SMILES: COC1=C(C=CC(=C1)NNC2=CC=CC=C2)N=O.Cl. Density: 1.2g/cm³. Product ID: ACM64042133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxyphenyl)-1H-imidazole-2-thiol | 1-(3-Methoxyphenyl)-1H-imidazole-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-002-468-019, ZINC03346439, CID4961705, F2147-0566, 51581-49-8. Product Category: Heterocyclic Organic Compound. CAS No. 51581-49-8. Molecular formula: C10H10N2OS. Mole weight: 206.264. Purity: 0.96. IUPACName: 3-(3-methoxyphenyl)-1H-imidazole-2-thione. Density: 1.32g/cm³. Product ID: ACM51581498. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxy-phenyl)-1h-pyrrole-2-carbaldehyde | 1-(3-Methoxy-phenyl)-1h-pyrrole-2-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 309735-42-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H11NO2, Molecular Weight: 201.22. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66505-07-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClNO, Molecular Weight: 225.71. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(3-Methoxyphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320820) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClNO, Molecular Weight: 230.75. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxyphenyl)cyclobutanecarbonitrile | 1-(3-Methoxyphenyl)cyclobutanecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-METHOXYPHENYL)CYCLOBUTANECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 74205-15-5. Molecular formula: C12H13NO. Product ID: ACM74205155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxyphenyl)ethanol | A impurity of Rivastigmine.Rivastigmine is a cholinesterase inhibitor. It works by increasing the amount of a certain substance (acetylcholine) in the brain, which may help reduce symptoms of dementia in patients with Alzheimer disease. Synonyms: 1-(3-methoxyphenyl)ethanol; 1-(3-methoxyphenyl)ethanol. Grade: 99 %. CAS No. 23308-82-9. Molecular formula: C9H12O2. Mole weight: 152.19. | |
| 1-(3-Methoxyphenyl)ethanol | 1-(3-Methoxyphenyl)ethanol (Rivastigmine EP Impurity G) is a versatile reactant used in the preparation of 2,3-dihydroimidazo[1,2-a]pyridines as enantioselective acyl transfer catalysts in kinetic resolution of alcohols. Also used in chemoselective preparation of aryl aldehydes/ketones via in situ generated TEMPO-copper(II) diimine catalyzed oxidation of benzylic alcohols in aqueous media. Group: Biochemicals. Grades: Highly Purified. CAS No. 23308-82-9. Pack Sizes: 50mg, 250mg. Molecular Formula: C9H12O2. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxyphenyl)heptan-1-one,97% | 1-(3-Methoxyphenyl)heptan-1-one,97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methoxyphenyl)-1-heptanone, 100863-37-4, 1-(3-Methoxyphenyl)heptan-1-one, 3-Heptanoylanisole, ACMC-20apbg, AGN-PC-000YOT, SureCN4884718, 649899_ALDRICH, CTK3J9317, Heptanophenone,3-methoxy- (6CI), 1-Heptanone,1-(3-methoxyphenyl)-, AKOS011914057, AG-D-06663, KB-213912, I14-46286. Product Category: Heterocyclic Organic Compound. CAS No. 100863-37-4. Molecular formula: C14H20O2. Mole weight: 220.31. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)heptan-1-one. Canonical SMILES: CCCCCCC(=O)C1=CC(=CC=C1)OC. Density: 0.968g/cm³. Product ID: ACM100863374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxyphenyl)-N-methylethanamine | 1-(3-Methoxyphenyl)-N-methylethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-METHOXYPHENYL)-N-METHYLETHANAMINE, 438245-97-7, SureCN410129, Ambcb4004540, AGN-PC-002UMN, SureCN10305652, CTK4I7793, MolPort-004-294-032, AKOS000129606, AG-F-54649, AK106664. Product Category: Ethers. CAS No. 438245-97-7. Molecular formula: C10H15NO. Mole weight: 165.23. Purity: 0.96. IUPACName: 1-(3-methoxyphenyl)-N-methylethanamine. Canonical SMILES: CC(C1=CC(=CC=C1)OC)NC. Density: 0.959g/cm³. Product ID: ACM438245977. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methoxypropyl)-4-piperidinamine | 1-(3-Methoxypropyl)-4-piperidinamine is a useful synthetic intermediate in the synthesis of Prucalopride Succinate (P838950); a selective 5-HT4 receptor agonist used effective for chronic constipation, but is not currently approved in the U.S. Prucalopride is approved for the treatment of chronic constipation in Europe. Group: Biochemicals. Grades: Highly Purified. CAS No. 179474-79-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H20N2O, Molecular Weight: 172.27. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxypropylamino)-3-(phenoxy)butan-2-ol | 1-(3-Methoxypropylamino)-3-(phenoxy)butan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SAS 513, 2-BUTANOL, 1-(3-METHOXYPROPYL)AMINO-3-PHENOXY-, AC1L2NAK, LS-46572, 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol, 7565-15-3. Product Category: Heterocyclic Organic Compound. CAS No. 7565-15-3. Molecular formula: C14H23NO3. Mole weight: 253.337 g/mol. Purity: 0.96. IUPACName: 1-(3-methoxypropylamino)-3-phenoxybutan-2-ol. Canonical SMILES: CC(C(CNCCCOC)O)OC1=CC=CC=C1. Density: 1.045g/cm³. Product ID: ACM7565153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3-Methoxypropyl) piperidine-4-carboxamide | 1- (3-Methoxypropyl) piperidine-4-carboxamide acts as a regent in the synthesis of substituted purine derivatives as antineoplastic or anticancer agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 519147-89-8. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxy-pyridin-2-yl)piperazine dihydrochloride | 1-(3-Methoxy-pyridin-2-yl)piperazine dihydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 80827-67-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Methoxy-pyridin-2-yl)piperazine dihydrochloride ≥96% | 1-(3-Methoxy-pyridin-2-yl)piperazine dihydrochloride ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 80827-67-4(net). Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine | 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 401566-79-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H18N4. US Biological Life Sciences. | Worldwide |
| 1-(3-Methyl-2-pyridinyl)piperazine | 1-(3-Methyl-2-pyridinyl)piperazine is a compound used in the synthesis of antipsychotic agents that target dopamine receptors. Group: Biochemicals. Grades: Highly Purified. CAS No. 104396-10-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C10H15N3. US Biological Life Sciences. | Worldwide |
| 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity) | 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol (Duloxetine Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[3-(Methylamino)-1-(2-thienyl)propyl]-2-naphthalenol, 1-(3-Methylamino)-1-(thiophen-2-yl)propyl)naphthalen-2-ol, 1-[(1RS)-3-(Methylamino)-1-(thiophen-2-yl)propyl]naphthalen-2-ol,2-Naphthalenol, 1-[3-(methylamino)-1-(2-thienyl)propyl]-. CAS No. 1346599-09-4. IUPAC Name: 1-[3-(methylamino)-1-thiophen-2-ylpropyl]naphthalen-2-ol. Molecular formula: C18H19NOS. Mole weight: 297.41. Catalog: APS1346599094. SMILES: CNCCC(c1cccs1)c2c(O)ccc3ccccc23. Format: Neat. | |
| 1-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride | 1-[3-(Methylamino)propyl]adamantan-2-ol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ADAMANTANOL, 1-(3-METHYLAMINOPROPYL)-, HYDROCHLORIDE, 2-Hydroxy-N-methyl-1-adamantanepropanamine hydrochloride, Adamantane, 2-hydroxy-1-(3-methylaminopropyl)-, hydrochloride, Propylamine, 3-(2-hydroxy-1-adamantyl)-N-methyl-, hydrochloride, 52777-39-6, AC1L23XJ, LS-15043, 1-[3-(methylamino)propyl]adamantan-2-ol hydrochloride, 1-(3-METHYLAMINOPROPYL)-2-ADAMANTAN-OL HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 52777-39-6. Molecular formula: C14H26ClNO. Mole weight: 259.815 g/mol. Purity: 0.96. IUPACName: 1-[3-(methylamino)propyl]adamantan-2-ol;hydrochloride. Canonical SMILES: CNCCCC12CC3CC(C1)CC(C3)C2O.Cl. Product ID: ACM52777396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methyl-benzoyl)-piperazine | 1-(3-Methyl-benzoyl)-piperazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100939-91-1. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C12H16N2O. US Biological Life Sciences. | Worldwide |
| 1- (3-Methylbenzyl) piperazine | Piperazine derivative used as reference materials for forensic laboratories. Group: Biochemicals. Alternative Names: 1-[ (3-Methylphenyl) methyl]piperazine. Grades: Highly Purified. CAS No. 5321-48-2. Pack Sizes: 5mg, 50mg. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylbenzyl)piperazine | 1-(3-Methylbenzyl)piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-Methylbenzyl)piperazine, 1-m-Methylbenzylpiperazine, Piperazine, 1-(m-methylbenzyl)-, 1-(m-Methylbenzyl)piperazine, 1-(3-Methyl-benzyl)-piperazine, 648523_ALDRICH, EINECS 226-184-4, NSC 30681, NSC30681, BRN 0147016, SBB003651, BAS 01375865, Piperazine, 1-((3-methylphenyl)methyl)-, Piperazine, 1-[(3-methylphenyl)methyl]-, LS-112845, 5-23-01-00210 (Beilstein Handbook Reference), Piperazine, 1-((3-methylphenyl)methyl)- (9CI), 5321-48-2. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Oil. CAS No. 5321-48-2. Molecular formula: C12H18N2. Mole weight: 190.28. Purity: >98. IUPACName: 1-[(3-methylphenyl)methyl]piperazine. Canonical SMILES: CC1=CC(=CC=C1)CN2CCNCC2. Density: 1.011 g/cm³. ECNumber: 226-184-4. Product ID: ACM5321482. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylbenzyl)piperidine-2-carboxylic acid | 1-(3-Methylbenzyl)piperidine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylbenzyl)piperidine-2-carboxylic acid, 1025013-26-6, AC1NEZZJ, AC1Q2NHY, 1-[(3-methylphenyl)methyl]piperidine-2-carboxylic Acid, CTK7I9260, MolPort-002-472-656, AKOS009113436, AG-A-13759, EN300-86987. Product Category: Heterocyclic Organic Compound. CAS No. 1025013-26-6. Molecular formula: C14H19NO2. Mole weight: 233.31. Purity: 0.96. IUPACName: 1-[(3-methylphenyl)methyl]piperidine-2-carboxylic acid. Product ID: ACM1025013266. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde | 1-(3-Methylbutyl)-1H-benzimidazole-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylbutyl)-1H-benzimidazole-2-carbaldehyde, 610275-03-1, SBB045076, 1-(3-methylbutyl)benzimidazole-2-carbaldehyde, ZINC01470675, AC1LTUAP, CTK5B2593, MolPort-000-876-064, STL373323, AKOS000275444, AG-G-21970, AK106692, BP-11225, KB-213963, BB 0219521, 1-Isopentyl-1H-benzo[d]imidazole-2-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 610275-03-1. Molecular formula: C13H16N2O. Mole weight: 216.278940 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylbutyl)benzimidazole-2-carbaldehyde. Canonical SMILES: CC(C)CCN1C2=CC=CC=C2N=C1C=O. Density: 1.1g/cm³. Product ID: ACM610275031. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid | 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid. Group: Salt. Product ID: [1-(3-methylbutyl)pyrazol-4-yl]boronic acid. Molecular formula: 182.03g/mol. Mole weight: C8H15BN2O2. B(C1=CN(N=C1)CCC(C)C)(O)O. InChI=1S/C8H15BN2O2/c1-7 (2)3-4-11-6-8 (5-10-11)9 (12)13/h5-7, 12-13H, 3-4H2, 1-2H3. RFMLXEBQNNMUHX-UHFFFAOYSA-N. |  |
| 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester | 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BM253, 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid pinacol ester, 777063-41-9. Product Category: Boronic Esters. CAS No. 777063-41-9. Molecular formula: C14H25BN2O2. Mole weight: 264.17. Purity: 0.95. IUPACName: 1-(3-methylbutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)CCC(C)C. Density: 1.01g/cm³. Product ID: ACM777063419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1- (3-Methylbutyl) -3- (trifluoromethyl) pyrazole | 1- (3-Methylbutyl) -3- (trifluoromethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 1426958-46-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H13F3N2, Molecular Weight: 206.21. US Biological Life Sciences. | Worldwide |
| 13-Methylpentadecanoic acid | 13-Methylpentadecanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anteisohexadecanoic acid; Anteisopalmitic acid. Product Category: Heterocyclic Organic Compound. CAS No. 20121-96-4. Molecular formula: C16H32O2. Mole weight: 256.42. Purity: 98%+. Product ID: ACM20121964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylphenoxy)-2-propanol | 1-(3-Methylphenoxy)-2-propanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-METHYLPHENOXY)-2-PROPANOL;1-(M-TOLYLOXY)-2-PROPANOL;1-(3-METHYLPHENOXY)-2-PROPANOL 85+%. Product Category: Heterocyclic Organic Compound. CAS No. 4317-62-8. Molecular formula: C10H14O2. Mole weight: 166.22. Purity: 0.96. IUPACName: 1-(3-methylphenoxy)propan-2-ol. Canonical SMILES: CC1=CC(=CC=C1)OCC(C)O. Density: 1.04. Product ID: ACM4317628. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 400876-64-4. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-methylphenyl)pyrazole-4-carbaldehyde, 1-(3-methylphenyl)-1H-pyrazole-4-carbaldehyde, 400876-64-4, AC1MR3AM, Ambcb4003927, CTK4I2440, MolPort-004-330-399, SBB090422, ZINC08727599, AKOS000170922, 1-m-Tolyl-1H-pyrazole-4-carbaldehyde, AG-F-41826, 1-(m-Tolyl)-1H-pyrazole-4-carbaldehyde, AK105830, KB-63923, KB-123269, AM20040393. Product Category: Heterocyclic Organic Compound. CAS No. 400876-64-4. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 1-(3-methylphenyl)pyrazole-4-carbaldehyde. Canonical SMILES: CC1=CC(=CC=C1)N2C=C(C=N2)C=O. Density: 1.13g/cm³. Product ID: ACM400876644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde ≥95% (NMR) | 1-(3-Methylphenyl)-1H-pyrazole-4-carbaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 400876-64-4. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride | 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 66504-52-7. Pack Sizes: 10mg, 100mg. Molecular Formula: C12H16ClN, Molecular Weight: 209.72. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 | 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride-d5 is labelled 1-(3-Methylphenyl)-3-azabicyclo[3. 1. 0]hexane Hydrochloride (M320810) which is a nonnarcotic analgesic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H11D5ClN, Molecular Weight: 214.75. US Biological Life Sciences. | Worldwide |
| 1-(3-Methylphenyl)piperazine dihydrochloride hydrate | 1-(3-Methylphenyl)piperazine dihydrochloride hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: M-TOLYLPIPERAZINE HYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;N-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE HYDRATE;TIMTEC-BB SBB003158;1-(M-TOLYL)PIPERAZINE DI HCL;1-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE;1-(3-Methylphenyl)piperazine dihydrochloride;1-(3-M. Product Category: Heterocyclic Organic Compound. CAS No. 13078-13-2. Molecular formula: C11H16N2.2ClH. Mole weight: 249.18. Product ID: ACM13078132. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Methyl-pyridin-2-ylmethyl)piperazine | 1-(3-Methyl-pyridin-2-ylmethyl)piperazine. Group: Biochemicals. Alternative Names: 1-[ (3-Methyl-2-pyridinyl) methyl]piperazine. Grades: Highly Purified. CAS No. 524673-92-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 1-(3-Methyl-pyridin-2-ylmethyl)piperazine ≥95% (NMR) | 1-(3-Methyl-pyridin-2-ylmethyl)piperazine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 524673-92-5. Pack Sizes: 250mg, 1g, 2.5g, 5g. US Biological Life Sciences. | Worldwide |
| 13-Methyltetradecanoic Acid | 13-Methyltetradecanoic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13-Methylmyristic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 2485-71-4. Molecular formula: C15H30O2. Mole weight: 242.4. Purity: 98%+. Product ID: ACM2485714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Morpholin-4-yl-phenyl)-ethylamine | 1-(3-Morpholin-4-yl-phenyl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-MORPHOLIN-4-YL-PHENYL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 477312-45-1. Molecular formula: C12H18N2O. Mole weight: 206.28. Product ID: ACM477312451. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(3-Morpholinophenyl)ethanamine. | |
| 1-(3-Morpholinopropxy)-2-(3-morpholinopropyl)-4-butoxybenzene | 1-(3-Morpholinopropxy)-2-(3-morpholinopropyl)-4-butoxybenzene is an impurity related to Pramoxine (P700850), is used as a local anaesthetic and often in anti-itch formulations. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H40N2O4, Molecular Weight: 420.59. US Biological Life Sciences. | Worldwide |
| 1,3-Naphthalenediol | 1,3-Naphthalenediol is a derivative of naphthalene (N345600) and may have antibacterial activity against oral bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 132-86-5. Pack Sizes: 500mg, 1g. Molecular Formula: C10H8O2, Molecular Weight: 160.169999999999. US Biological Life Sciences. | Worldwide |
| 1,3-Napthelenetrisulfonic Acid Trisodium Salt Hydrate | 1,3-Napthelenetrisulfonic Acid Trisodium Salt Hydrate acts as an analytical reagent in capillary electrophoresis. Group: Biochemicals. Grades: Highly Purified. CAS No. 123409-01-8. Pack Sizes: 25g, 100g. Molecular Formula: C10H5Na3O9S3 xH2O, Molecular Weight: 434.31. US Biological Life Sciences. | Worldwide |
| 1-(3-Nitro-1H-1,2,4-triazol-1-yl)acetone | 1-(3-Nitro-1H-1,2,4-triazol-1-yl)acetone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 5566188;1-(3-NITRO-1H-1,2,4-TRIAZOL-1-YL)ACETONE;TIMTEC-BB SBB002630. Product Category: Heterocyclic Organic Compound. CAS No. 60728-89-4. Molecular formula: C5H6N4O3. Mole weight: 170.13. Product ID: ACM60728894. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-NITROPHENOXY)-2-PROPANONE | 1-(3-NITROPHENOXY)-2-PROPANONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-NITROPHENOXY)-2-PROPANONE. Product Category: Heterocyclic Organic Compound. CAS No. 18621-37-9. Molecular formula: C9H9NO4. Mole weight: 195.17. Product ID: ACM18621379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-NITROPHENYL)-2-NITROPROPENE | 1-(3-NITROPHENYL)-2-NITROPROPENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(3-NITROPHENYL)-2-NITROPROPENE. Product Category: Heterocyclic Organic Compound. CAS No. 134538-50-4. Molecular formula: C9H8N2O4. Mole weight: 208.17. Product ID: ACM134538504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(3-Nitrophenyl)-3,3-dimethyltriazene-d4 | 1-(3-Nitrophenyl)-3,3-dimethyltriazene is a biologically active 1,3-triazene derivative with strong cytotoxic activity. 1-(3-Nitrophenyl)-3,3-dimethyltriazene induces programmed cell death in acute promyelocyte leukemia (HL-60) cells. Group: Biochemicals. Alternative Names: 1-(m-Nitrophenyl)-3,3-dimethyltriazine-d4; 3,3-Dimethyl-1-(3-nitrophenyl)triazene-d4; NSC 82309-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1- (3-Nitrophenyl) methanesulfonamide | 1- (3-Nitrophenyl) methanesulfonamide is a useful synthetic intermediate. It can be used to synthesize synthesize disubstituted pyridine derivatives as inhibitors of the protein cyclin-dependent kinase (CDK). Group: Biochemicals. Grades: Highly Purified. CAS No. 110654-66-5. Pack Sizes: 500mg, 5g. Molecular Formula: C7H8N2O4S, Molecular Weight: 216.21. US Biological Life Sciences. | Worldwide |
| 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine | 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine is a nucleoside analog commonly used in the development of antiviral and antitumor drugs. It has been found to effectively treat viral infections such as HIV and hepatitis B or C, as well as different types of cancer. Its mechanism of action involves inhibiting viral replication and inducing apoptosis in cancer cells. Synonyms: 3'-O-DMT-T-TNA; 1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)-thymine; 1-{3'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-threofuranosyl}thymine; 1-{(2R,3R,4S)-4-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-3-hydroxy-tetrahydro-furan-2-yl}-5-methyl-1H-pyrimidine-2,4-dione. Grade: ≥95%. CAS No. 325683-89-4. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| 1-(3-O-Acetyl-2-deoxy- β-D-erythro-pentofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one | 1-(3-O-Acetyl-2-deoxy- β-D-erythro-pentofuranosyl)-4-amino-1,3,5-triazin-2(1H)-one is an intermediate in the synthesis of metabolites of Azadeoxycytidine (A796950), as neoplasm inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1254186-97-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14N4O5. US Biological Life Sciences. | Worldwide |
| 13-O-Acetyl Papaveroxine | 13-O-Acetyl Papaveroxine is an impurity of Papaveroxine (P190520), a minor alkaloid that naturally occurs in capsules of P. pseudo-orientale plant and various Papaver plant species. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,3-O-Benzylidene-4-O-DMT-D-threitol | 1,3-O-Benzylidene-4-O-DMT-D-threitol, a chemical compound widely employed in the synthesis of numerous pharmaceuticals and medicinal agents, exhibits promising therapeutic potential in addressing ailments like Alzheimer's and Parkinson's disease. Remarkably distinctive in structure, it functions as an invaluable intermediate in building various biologically active compounds. Its scientific significance warrants further investigation towards novel therapeutic avenues and drug development. | |
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