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| Product | Description | |
|---|---|---|
| 1-O-Palmityl-sn-glycero-3-phosphocholine | ?99%, synthetic. Group: Fluorescence/luminescence spectroscopy. |  |
| 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose | 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose is a highly intricate biochemical composition widely employed in the biomedical domain to conduct extensive research. The compound's immense potential gets unveiled through its chemical properties and structure, rendering it an incredibly efficacious molecule to target specific enzymes and proteins instrumental in the stage-by-stage progression of some grievous diseases like cancer and Alzheimer's. Its myriad multidimensional characteristics, when harnessed through precise studies, could produce groundbreaking outcomes in the pharmaceutical arena. Molecular formula: C17H22O10. Mole weight: 386.35. |  |
| 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose | The compound named 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose is a vital intermediate in the manufacture of antiviral drugs including aristeromycin and fluorinated nucleosides. Moreover, it also plays a crucial role in designing unconventional carbohydrate-based medications, aiming to cure severe illnesses such as cancer and diabetes. Molecular formula: C15H20O9. Mole weight: 344.32. | |
| 1-O-Propylglycerol | 1-O-Propylglycerol enhances the penetration of anticancer agents through the blood-brain barrier (BBB). It is also a constituent of hexadecyl phosphocholine (miltefosine) as an anticancer agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 61940-71-4. Pack Sizes: 500mg, 1g. Molecular Formula: C6H14O3. US Biological Life Sciences. |  Worldwide |
| 1-O-Propylglycerol-d5 | 1-O-Propylglycerol-d5 is labelled 1-O-Propylglycerol (P837050) which enhances the penetration of anticancer agents through the blood-brain barrier (BBB). It is also a constituent of hexadecyl phosphocholine (miltefosine) as an anticancer agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
| 1-O-Sinapoyl-b-D-glucose | 1-O-Sinapoyl-b-D-glucose is a naturally occurring compound, manifesting immense promise in research of a myriad of afflictions, encompassing cancer, diabetes and neurodegenerative disorders. Furthermore, its multifaceted nature renders it a captivating candidate for precision medicine formulations, precisely targeting intricate molecular pathways intertwined with these pathological states. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 1-O-tert-Butyldimethylsilyl-2,3:5,6-di-O-isopropylidene-α-D-mannofuranose | 1-O-tert-Butyldimethylsilyl-2,3:5,6-di-O-isopropylidene-α-D-mannofuranose. Synonyms: 1-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3:5,6-bis-O-(1-methylethylidene)-α-D-mannofuranose. CAS No. 108678-46-2. Molecular formula: C18H34O6Si. Mole weight: 374.55. | |
| 1-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-α-D-mannofuranose | 1-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-α-D-mannofuranose. Synonyms: 1-O-[(1,1-Dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-α-D-mannofuranose; 1-O-TBDMS-2,3-O-isopropylidene-α-D-mannofuranose; (R)-1-((3aS,4R,6R,6aS)-6-((tert-Butyldimethylsilyl)oxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethane-1,2-diol; (R)-1-{(1S,5S,6R,8R)-8-[(tert-Butyl)bis(methyl)siloxy]-3,3-dimethyl-2,4,7-trioxabicyclo[3.3.0]oct-6-yl}-1,2-ethanediol. Grade: ≥98%. CAS No. 111000-75-0. Molecular formula: C15H30O6Si. Mole weight: 334.48. | |
| 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-b-D-galactopyranoside | 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-b-D-galactopyranoside is a biomedical intermediate used for developing antiviral drugs. It's incorporated into nucleoside analogs, disrupting viral DNA synthesis and fighting infections like Hepatitis and HIV. Synonyms: 2-Azido-2-deoxy-1-O-[(1,1-dimethylethyl)dimethylsilyl]-β-D-galactopyranose. CAS No. 94715-52-3. Molecular formula: C12H25N3O5Si. Mole weight: 319.43. | |
| 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite | Introducing 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite - a highly specialized biochemical reagent utilized in synthesizing oligonucleotides for diverse biomedical research applications. This unique compound is widely recognized for its capability to incorporate modified nucleosides into DNA or RNA molecules with remarkable precision and efficiency, thereby enhancing the specificity and stability of oligonucleotides engineered to target lethal diseases like cancer. Remarkably pure and compatible with various coupling agents, this revolutionary reagent offers immense potential in advancing biomedical research. Molecular formula: C42H61N2O8PSi. Mole weight: 781.00. | |
| 1-O-tert-Butyldiphenysilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside | 1-O-tert-Butyldiphenylsilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside is an indispensable compound in the synthesis of intricate oligosaccharides and glycoconjugates, owing to its high degree of perplexity. Moreover, its burstiness is a distinct advantage, as it can be utilized as a fundamental building block to construct bioactive compounds proficient enough to mitigate a broad array of ailments, such as cancer and infectious diseases. Molecular formula: C29H33N3O5Si. Mole weight: 531.68. | |
| 1-o-Tolueneazo-2-naphthol | 1-o-Tolueneazo-2-naphthol is a potent cytochrome P-488 inducer. Group: Biochemicals. Grades: Highly Purified. CAS No. 2646-17-5. Pack Sizes: 1g, 5g. Molecular Formula: C17H14N2O. US Biological Life Sciences. | Worldwide |
| 1-o-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine | 1-o-Tolyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 1-O-Tolyl-pyrrole-2,5-dione | 1-O-Tolyl-pyrrole-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-methylphenyl)-1H-pyrrole-2,5-dione; 1-o-Tolyl-pyrrole-2,5-dione; N-(o-tolyl)maleimide; 1-(2-methylphenyl)maleimide; N-(2-methylphenyl)maleimide; N-2-Tolylmaleimide; N-(o-Methylphenyl)maleimide; MALEIMIDE,N-o-TOLYL. Product Category: Heterocyclic Organic Compound. CAS No. 4067-01-0. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 1-(2-methylphenyl)pyrrole-2,5-dione. Canonical SMILES: CC1=CC=CC=C1N2C(=O)C=CC2=O. Density: 1.277g/cm³. Product ID: ACM4067010. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol | 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol, a carbohydrate-based biochemical, serves as a prodigious asset for comprehensive research of therapeutic interventions and drugs. This compound manifests immense antiviral potential, prominently against HIV-1 and herpes simplex virus, wherein it specifically halts the replication progression. Additionally, its significance extends to a wide spectrum of applications, including utilization as a substrate for synthesizing a diverse array of compounds. CAS No. 1241674-36-1. Molecular formula: C18H26O7S. Mole weight: 386.46. | |
| 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is a highly intricate biochemical utilized in scientific research to comprehensively comprehend the metabolism and feasible drug interactions of trans-3'-Hydroxycotinine, which is a principal nicotine metabolite. The complex structure of this compound makes it a valuable tool for the development of prospective remedies for nicotine addiction and associated disorders. Molecular formula: C23H28N2O11. Mole weight: 508.48. | |
| 1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronide methyl ester, a metabolite arising from nicotine, occupies a pivotal role in nicotine's pharmacokinetic events. Its contribution to the metabolism and expulsion of nicotine have been subjected to in-depth scientific investigation as a probable biomarker for nicotine addiction and smoking cessation interventions. The complexity and variations in the molecular structure of this metabolite add to the diverse outcomes observed and continue to be a matter of discussion in the scientific community. CAS No. 1241724-76-4. Molecular formula: C17H20N2O7. Mole weight: 364.35. | |
| 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide | 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide is a significant metabolite of nicotine. It is mainly used in the study and development of nicotine metabolism and smoking-related diseases, also aiding in biochemical analyses of tobacco exposure levels. Synonyms: trans-3'-Hydroxycotinine-O-glucuronide; N-(trans-3-Hydroxycotinine)-b-D-glucuronide; trans-3'-Hydroxy cotinine N-beta-D-glucuronide; beta-D-Glucopyranosiduronic acid, (3R,5S)-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl; 3HC-Gluc; (3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl beta-D-glucopyranosiduronic acid. CAS No. 132929-88-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3 | Labeled as 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3, this metabolite of nicotine, a notorious addictive ingredient present in tobacco, is extensively employed as an analytical criterion. Its utility extends to nicotine metabolism studies and drug development targeting nicotine addiction by designing superior therapies. Molecular formula: C16H17D3N2O8. Mole weight: 371.36. | |
| 1-O-Tritylglycerol | 1-O-Tritylglycerol is a precursor in the synthesis of phospholipid analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 18325-46-7. Pack Sizes: 50mg, 250mg. Molecular Formula: C22H22O3. US Biological Life Sciences. | Worldwide |
| 1-O-Trityl-sn-glycero-3-phosphocholine | 1-O-Trityl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: (4R)-4,7-Dihydroxy-N,N,N-trimethyl-1,1,1-triphenyl-2,6,8-trioxa-7-phosphadecan-10-aminium 7-oxide inner salt; (7R)-4,7-Dihydroxy-N,N,N-trimethyl-10,10,10-triphenyl-3,5,9-trioxa-4-phosphadecan-1-aminium 4-oxide inner salt. Grades: Highly Purified. CAS No. 103675-56-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C27H35NO6P. US Biological Life Sciences. | Worldwide |
| 1-Oxa-3-azaspiro[4.5]decan-2-one | 1-Oxa-3-azaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-3-azaspiro[4.5]decan-2-one, 24247-68-5, NSC408593, AC1L8AK6, SureCN3062964, CTK1A4380, MolPort-022-796-694, 4-oxa-2-azaspiro[4.5]decan-3-one, AKOS014320333, NSC-408593, I14-10895. Product Category: Heterocyclic Organic Compound. CAS No. 24247-68-5. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 1-oxa-3-azaspiro[4.5]decan-2-one. Canonical SMILES: C1CCC2(CC1)CNC(=O)O2. Density: 1.14g/cm³. Product ID: ACM24247685. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-3-azaspiro[4.5]decan-2-one,7-ethyl- | 1-Oxa-3-azaspiro[4.5]decan-2-one,7-ethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-3-azaspiro[4.5]decan-2-one,7-ethyl-(7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 5095-80-7. Molecular formula: C10H17NO2. Mole weight: 183.249. Product ID: ACM5095807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-3-azaspiro[4.5]decane,2,4-diethyl-2-methyl-(9ci) | 1-Oxa-3-azaspiro[4.5]decane,2,4-diethyl-2-methyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-3-azaspiro[4.5]decane,2,4-diethyl-2-methyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 682321-47-7. Molecular formula: C13H25NO. Product ID: ACM682321477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-3-azaspiro[4.5]decane-2,4-dione,8-methyl-(6CI) | 1-Oxa-3-azaspiro[4.5]decane-2,4-dione,8-methyl-(6CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4-Dichlorophenyl)methanamine; (3,4-dichlorophenyl)methanamine; 3,4-dichloro-benzylamine; 3,4-Dichlorobenzylam; RARECHEM AL BW 0352; 3,4-DichlorobenzylaMine 5ML; 3,4-diCl-PhCHO; ((3,4-Dichlorophenyl)methyl)amine; 3,4-Dichlor-benzylamin; 3,4-Dichlorobenz. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to yellow clear liquid. CAS No. 102-49-5. Molecular formula: C9H13NO3. Mole weight: 176.043. Purity: 0.96. IUPACName: 3,4-Dichlorobenzylamine. Density: 1.32. Product ID: ACM102495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride | 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-4-thia-7-aza-spiro[4.4]nonane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 958451-82-6. Molecular formula: C6H12ClNOS. Mole weight: 181.68358. Product ID: ACM958451826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester | 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate, 1-Oxa-5-azaspiro[2.3]hexane-5-carboxylic acid phenylmethyl ester, 934664-22-9, AGN-PC-0CXI88, AKOS015950459, RP07522, FT-0686141, Y4748. Product Category: Heterocyclic Organic Compound. CAS No. 934664-22-9. Molecular formula: C12H13NO3. Mole weight: 219.24. Purity: 0.96. IUPACName: benzyl 1-oxa-5-azaspiro[2.3]hexane-5-carboxylate. Canonical SMILES: C1C2(CN1C(=O)OCC3=CC=CC=C3)CO2. Product ID: ACM934664229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-5-thia-spiro[5.5]undecan-9-one | 1-Oxa-5-thia-spiro[5.5]undecan-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxa-5-thia-spiro[5.5]undecan-9-one. Product Category: Heterocyclic Organic Compound. CAS No. 947534-48-7. Molecular formula: C9H14O2S. Mole weight: 186.27126. Product ID: ACM947534487. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-oxa-5-thiaspiro[5.5]undecan-9-one. | |
| 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic Acid tert-Butyl Ester | 1-Oxa-6-azaspiro[2.5]octane-6-carboxylic Acid tert-Butyl Ester is used in the synthesis of a T-type Ca2+ channel antagonist, 4-Aminomethyl-4-fluoropiperidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 147804-30-6. Pack Sizes: 250mg, 1g. Molecular Formula: C11H19NO3, Molecular Weight: 213.27. US Biological Life Sciences. | Worldwide |
| 1-Oxa-8-azaspiro[4.5]decan-2-one | 1-Oxa-8-azaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OXA-8-AZASPIRO[4.5]DECAN-2-ONE, 167364-29-6, SureCN2772714, KB-66456. Product Category: Heterocyclic Organic Compound. CAS No. 167364-29-6. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 1-oxa-8-azaspiro[4.5]decan-2-one. Canonical SMILES: C1CC2(CCNCC2)OC1=O. Density: 1.148g/cm³. Product ID: ACM167364296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxa-8-azaspiro[4.5]decan-3-ol | 1-Oxa-8-azaspiro[4.5]decan-3-ol. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 757239-76-2. Molecular formula: C8H12ClNO2. Mole weight: 157.21. Product ID: ACM757239762. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[2.5]octane-2-carboxylic acid | 1-Oxaspiro[2.5]octane-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OXASPIRO[2.5]OCTANE-2-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 6190-79-0. Molecular formula: C8H12O3. Mole weight: 156.17908. Product ID: ACM6190790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9ci) | 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxaspiro[2.5]octane-2-carboxylicacid,2-ethyl-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 331962-09-5. Molecular formula: C11H18O3. Product ID: ACM331962095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9ci) | 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxaspiro[2.5]octane-2-carboxylicacid,(R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 151586-69-5. Molecular formula: C8H12O3. Product ID: ACM151586695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxaspiro[4.5]decan-2-one,8-(1,1-dimethylethyl)-3-methyl- | 1-Oxaspiro[4.5]decan-2-one,8-(1,1-dimethylethyl)-3-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 304-734-5, 8-(1,1-Dimethylethyl)-3-methyl-1-oxaspiro(4.5)decan-2-one, 94278-43-0. Product Category: Heterocyclic Organic Compound. CAS No. 94278-43-0. Molecular formula: C14H24O2. Mole weight: 224.33916. Purity: 0.96. IUPACName: 8-tert-butyl-2-methyl-4-oxaspiro[4.5]decan-3-one. Canonical SMILES: CC1CC2(CCC(CC2)C(C)(C)C)OC1=O. Density: 0.98g/cm³. ECNumber: 304-734-5. Product ID: ACM94278430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(Oxiran-2-yl)propan-2-one | 1-(Oxiran-2-yl)propan-2-one is a usefull synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 809241-47-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C5H8O2, Molecular Weight: 100.12. US Biological Life Sciences. | Worldwide |
| 1-Oxiranyl-1,2-ethanediol Diacetate | Intermediate in the preparation of Butane-1,4-diol metabolites. Group: Biochemicals. Grades: Highly Purified. CAS No. 1330277-54-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-(Oxiranylmethyl)-4-(oxiranylmethoxy)-1H-Indole | 1-(Oxiranylmethyl)-4-(oxiranylmethoxy)-1H-Indole is an intermediate in the synthesis of N-(3-Isopropylamino-2-hydroxypropyl) Pindolol (I824040), which is a pindolol (P468000) impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg. Molecular Formula: C14H15NO3, Molecular Weight: 245.27. US Biological Life Sciences. | Worldwide |
| 1-Oxo-1,2-dihydroisoquinoline-4-carbaldehyde | 1-Oxo-1,2-dihydroisoquinoline-4-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-oxo-1,2-dihydroisoquinoline-4-carbaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 63125-40-6. Molecular formula: C10H7NO2. Mole weight: 173.17. Density: 1.367. Product ID: ACM63125406. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo-1,2-dihydroisoquinoline-5-carbaldehyde | 1-Oxo-1,2-dihydroisoquinoline-5-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-oxo-1,2-dihydroisoquinoline-5-carbaldehyde, 1184913-66-3, SBB069199, ZINC33358966, AKOS015919135, 1-oxo-2H-isoquinoline-5-carboxaldehyde, KB-160291, FT-0657327, 1-oxidanylidene-2H-isoquinoline-5-carbaldehyde, A803955, S08-0068. Product Category: Heterocyclic Organic Compound. CAS No. 1184913-66-3. Molecular formula: C10H7NO2. Mole weight: 173.168080 [g/mol]. Purity: 0.96. IUPACName: 1-oxo-2H-isoquinoline-5-carbaldehyde. Canonical SMILES: C1=CC2=C(C=CNC2=O)C(=C1)C=O. Product ID: ACM1184913663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester | 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1967-75-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester ≥96% | 1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid ethyl ester ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg, 1g. US Biological Life Sciences. | Worldwide |
| 1-Oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid | 1-Oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,8-propano-1,4-dihydro-4-oxoquinoline-3-carboxylic acid; 6,7-Dihydro-1-oxo-1H,5H-benzo | |
| 1-Oxoadenosine | 1-Oxoadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Adenosine N1-oxide. CAS No. 146-92-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. Purity: 0.95. Product ID: ACM146929. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1'-Oxobufuralol HCl | 1'-Oxobufuralol HCl is a metabolite of Bufuralol. Synonyms: 1'-Oxobufuralol Hydrochloride; 1-[2-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-7-benzofuranyl]ethanone Hydrochloride; Ro 03-7928. Grade: > 95%. CAS No. 137740-37-5. Molecular formula: C16H22NO3Cl. Mole weight: 311.81. | |
| 1-Oxo Colterol | Colterol derivative. Group: Biochemicals. Alternative Names: 1- (3, 4-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) amino]ethanone. Grades: Highly Purified. CAS No. 105644-17-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Colterol-d9 | Labeled colterol derivative. Group: Biochemicals. Alternative Names: 1- (3, 4-Dihydroxyphenyl) -2-[ (1, 1-dimethylethyl) amino]ethanone-d9. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxododecyl a-D-glucopyranoside | 1-Oxododecyl α-D-glucopyranoside, a crucial component in the biomedical field, serves as a surfactant and emulsifier across diverse domains. Its remarkable solubilizing characteristics render it well-suited for formulating drug delivery systems and advancements in therapeutics. With frequent employment in combatting drug-resistant infections and chronic ailments, this compound plays a pivotal role in the creation of groundbreaking treatments. Synonyms: (2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; α-D-Glucopyranose, 1-dodecanoate. CAS No. 64395-91-1. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Oxododecyl b-D-glucopyranoside | 1-Oxododecyl b-D-glucopyranoside, a remarkable biomedicine, boasts its profound application in the biomedical domain, revolutionizing the treatment methodologies for diverse afflictions. Emanating from the harmonious fusion of glucose and fatty acid, this exceptional entity excels in fervently addressing tailored pharmaceuticals and targeted maladies, fostering an unprecedented surge in drug distribution precision and therapeutic prowess. Synonyms: (2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; 1-O-lauroyl-D-glucopyranoside; 1-O-Dodecanoyl-beta-D-glucopyranose. CAS No. 64395-92-2. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Oxododecyl-D-glucopyranoside | 1-Oxododecyl-D-glucopyranoside, an essential biomedical product, serves as a versatile detergent employed in the purification and crystallization procedures of membrane proteins. Its remarkable efficacy lies in its capability to solubilize and stabilize diverse hydrophobic proteins. Synonyms: (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; 1-Oxo-dodecyl-D-glucopyranoside; D-Glucopyranose, 1-dodecanoate. CAS No. 60415-67-0. Molecular formula: C18H34O7. Mole weight: 362.46. | |
| 1-Oxododecyl-D-glucopyranoside | 1-Oxododecyl-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxo-dodecyl-d-glucopyranoside. Product Category: Heterocyclic Organic Compound. Appearance: White crystals or powder. CAS No. 60415-67-0. Molecular formula: C18H34O7. Mole weight: 362.4. IUPACName: [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate. Product ID: ACM60415670. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo Fexofenadine-d10 Methyl Ester | 1-Oxo Fexofenadine-d10 Methyl Ester is the labeled analogue of 1-Oxo Fexofenadine Methyl Ester (O870040), an intermediate in the preparation of Fexofenadine (F322470). It can also be used for the synthesis of an oxidation metabolite of Terfenadine (T114500),a H1-receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H29D10NO4, Molecular Weight: 523.73. US Biological Life Sciences. | Worldwide |
| 1-Oxo Fexofenadine-d6 Methyl Ester | A labeled intermediate in the preparation of Fexofenadine. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl - Benzene acetic-d6 Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate-d6. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Fexofenadine Methyl Ester | 1-Oxo Fexofenadine Methyl Ester. Group: Biochemicals. Alternative Names: 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl Benzene acetic Acid Methyl Ester; 2- [4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] phenyl] -2, 2-di methyl acetic Acid Methyl Ester; Methyl 4- [4- [4- (Hydroxydiphenyl methyl ) -1-piperidinyl] -1-oxobutyl] - α , α -di methyl phenylacetate. Grades: Highly Purified. CAS No. 154477-55-1. Pack Sizes: 5g. Molecular Formula: C33H39NO4, Molecular Weight: 513.669999999999. US Biological Life Sciences. | Worldwide |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen, is a degradation product of Ibuprofen arising from oxidative and thermal treatments. 1-Oxo Ibuprofen is the Ibuprofen impurity J. Group: Biochemicals. Alternative Names: α -Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic Acid; 2- (4-Isobutyrylphenyl) propionic acid; (2RS) -2-[4- (2-Methylpropanoyl) phenyl] propanoic acid; a-Methyl-4- (2-methyl-1-oxopropyl) benzeneacetic acid; Impurity J. Grades: Highly Purified. CAS No. 65813-55-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Ibuprofen | 1-Oxo Ibuprofen. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ibuprofen USP Related Compound J, Ibuprofen USP RC J, Ibuprofen Imp. J (EP),(2RS)-2-[4-(2-Methyl-propanoyl)phenyl]propanoic Acid. CAS No. 65813-55-0. IUPAC Name: 2-[4-(2-methylpropanoyl)phenyl]propanoic acid. Molecular formula: C13H16O3. Mole weight: 220.26. Catalog: APS65813550. SMILES: CC(C)C(=O)c1ccc(cc1)C(C)C(=O)O. Format: Neat. | |
| 1-Oxoindan-5-carboxylic acid | 1-Oxoindan-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxoindan-5-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 3470-45-9. Molecular formula: C10H8O3. Mole weight: 176.17. Product ID: ACM3470459. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxo Mirtazapine (Mirtazapine Impurity C) | Mirtazapine Impurity C. Group: Biochemicals. Alternative Names: 3,4,10,14b-Tetrahydro-2-methyl-pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-1(2H)-one;Mirtazapine Impurity C. Grades: Highly Purified. CAS No. 191546-96-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Mirtazapine (Mirtazapine Impurity C) | 1-Oxo Mirtazapine (Mirtazapine Impurity C). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-1(2H)-one, 3,4,10,14b-tetrahydro-2-methyl-, Mirtazapine Related Compound C (USP). CAS No. 191546-96-0. Molecular formula: C17H17N3O. Mole weight: 279.34. Catalog: APS191546960. SMILES: CN1CCN2C(C1=O)c3ccccc3Cc4cccnc24. Format: Neat. | |
| 1'-Oxo perazine | 1'-Oxo perazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Methyl-4-(3-phenothiazin-10-ylpropionyl)piperazine; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone. Product Category: Heterocyclic Organic Compound. Appearance: Pale Green Solid. CAS No. 91508-47-3. Molecular formula: C20H23N3OS. Mole weight: 353.48. Purity: 0.96. IUPACName: 1-(4-methylpiperazin-1-yl)-3-phenothiazin-10-ylpropan-1-one. Product ID: ACM91508473. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1'-Oxo perazine | 1'-Oxo perazine. Group: Biochemicals. Alternative Names: 1-Methyl-4- (3-phenothiazin-10-ylpropionyl) piperazine; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone. Grades: Highly Purified. CAS No. 91508-47-3. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C20H23N3OS. US Biological Life Sciences. | Worldwide |
| 1-Oxo Perazine | Perazine intermediate. Group: Biochemicals. Alternative Names: 1-Methyl-4- (3-phenothiazin-10-ylpropionyl) piperazine; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone. Grades: Highly Purified. CAS No. 91508-47-3. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-Oxo Perazine-d8 | Labeled Perazine intermediate. Group: Biochemicals. Alternative Names: 1-Methyl-4-(3-phenothiazin-10-ylpropionyl)piperazine-d8; 1-methyl-4-[1-oxo-3-(10H-phenothiazin-10-yl)propyl]piperazine-d8; 1-(4-Methyl-1-piperazinyl)-3-(10H-phenothiazin-10-yl)-1-propanone-d8. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline | 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline. Group: Biochemicals. Alternative Names: 2, 5-Dihydro-2, 2, 5, 5-tetramethyl-3-[[ (methylsulfonyl) oxy]methyl]-1H-pyrrol-1-yloxy. Grades: Highly Purified. CAS No. 76893-27-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C10H18NO4S. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2, 2, 5, 5-tetra methyl -3- (methanesulfonyloxy methyl ) pyrroline | A highly reactive spin-label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2,2,5,5-tetramethyl-3-(methanesulfonyloxymethyl)pyrroline | 1-Oxyl-2,2,5,5-tetramethyl-3-(methanesulfonyloxymethyl)pyrroline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OXYL-2,2,5,5-TETRAMETHYL-3-(METHANESULFONYLOXYMETHYL)PYRROLINE. Product Category: Heterocyclic Organic Compound. Appearance: Orange Solid. CAS No. 76893-27-1. Molecular formula: C10H18NO4S*. Mole weight: 248.32. Purity: 0.96. IUPACName: 1-oxyl-2,2,5,5-tetramethyl-2,5-dihydropyrrol-3-ylmethyl methanesulfona. Product ID: ACM76893271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline-15N | 1-Oxyl-2, 2, 5, 5-tetra methyl -?3- (methanesulfonyloxy methyl ) pyrroline is an intermediate in the synthesis of 3-Iodomethyl-(1-oxy-2,2,5,5-tetramethylpyrroline)-15N the isotope labelled analog of 3-Iodomethyl-(1-oxy-2,2,5,5-tetramethylpyrroline) (I709500); a thio-reactive spin label. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H1815NO4S. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2,2,5,5-tetramethyl-?3-pyrrolinyl-4-pyridine Disulfide | A highly reactive thiol-specific spin-label. A specific conformational probe of thiol site structure by virtue of its minimal rotational freedom and distance from the covalent disulfide linkage to the macromolecule under study. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-hydroxysuccinimide ester | 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: 3-[[ (2, 5-Dioxo-1-pyrrolidinyl) oxy]carbonyl]-2, 5-dihydro-2, 2, 5, 5-tetramethyl-1H-pyrrol-1-yloxy; OXYL-1-NHS; 2,2,5,5-Tetramethyl-3-pyrrolin-1-oxyl-3-carboxylic acid N-hydroxysuccinimide ester. Grades: Highly Purified. CAS No. 37558-29-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H17N2O5. US Biological Life Sciences. | Worldwide |
| 1-Oxyl-2,2,5,5-tetramethylpyrroline-3-carboxylate N-Hydroxysuccinimide Ester (OXYL-1-NHS) | A highly amine reactive spin-label. Group: Biochemicals. Alternative Names: OXYL-1-NHS. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
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