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| Product | Description | |
|---|---|---|
| Oxazoline | Oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 27341-52-2. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| 2-[1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl]-2-oxazoline-4,4-dimethanol hydrochloride | 2-[1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl]-2-oxazoline-4,4-dimethanol hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-090-1, 2-(1-Phenyl-2-(2,4,5-trimethoxyphenyl)vinyl)-2-oxazoline-4,4-dimethanol hydrochloride, 93777-58-3. Product Category: Heterocyclic Organic Compound. CAS No. 93777-58-3. Molecular formula: C22H25NO6.HCl. Mole weight: 435.897940 [g/mol]. Purity: 0.96. IUPACName: [4-(hydroxymethyl)-2-[(Z)-1-phenyl-2-(2,4,5-trimethoxyphenyl)ethenyl]-5H-1,3-oxazol-4-yl]methanol hydrochloride. Canonical SMILES: COC1=CC(=C(C=C1C=C(C2=CC=CC=C2)C3=NC(CO3)(CO)CO)OC)OC.Cl. ECNumber: 298-090-1. Product ID: ACM93777583. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2,2'-(Butane-1,4-diyl)bis-2-oxazoline-4,4-dimethanol | 2,2'-(Butane-1,4-diyl)bis-2-oxazoline-4,4-dimethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 243-413-3, CID88305, 2,2-(Butane-1,4-diyl)bis-2-oxazoline-4,4-dimethanol, 19896-25-4. Product Category: Heterocyclic Organic Compound. CAS No. 19896-25-4. Molecular formula: C14H24N2O6. Mole weight: 316.35 g/mol. Purity: 0.96. IUPACName: [2-[4-[4,4-bis(hydroxymethyl)-5H-1,3-oxazol-2-yl]butyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol. Canonical SMILES: C1C(N=C(O1)CCCCC2=NC(CO2)(CO)CO)(CO)CO. Density: 1.41g/cm³. ECNumber: 243-413-3. Product ID: ACM19896254. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline] | (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]. Group: Biochemicals. Grades: Highly Purified. CAS No. 150529-93-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C21H22N2O2. US Biological Life Sciences. | Worldwide |
| 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline] | 2,2-Methylenebis[(4R,5S)-4,5-diphenyl-2-oxazoline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4R,5S,4R,5S)-2,2-METHYLENEBIS(4,5-DIPHENYL-2-OXAZOLINE);2,2-METHYLENEBIS[(4R,5S)-4,5-DIPHENYL-2-OXAZOLINE];2,2-methylenebis((4R,5S)-4,5-diphenyl-2-oxazolin;(4R,4R,5S,5S)-2,2-methylenebis[4,5-dihydro-4,5-diphenyl-Oxazole. Product Category: Heterocyclic Organic Compound. CAS No. 139021-82-2. Molecular formula: C31H26N2O2. Mole weight: 458.55. Product ID: ACM139021822. Alfa Chemistry ISO 9001:2015 Certified. Categories: (4R,5S,4'R,5'S)-2,2'-Methylenebis(4,5-diphenyl-2-oxazoline). | |
| 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline] | 2,2'-Methylenebis[(4S)-4-tert-butyl-2-oxazoline]. Group: Biochemicals. Grades: Highly Purified. CAS No. 132098-54-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H26N2O2. US Biological Life Sciences. | Worldwide |
| 2-(3-Pyridyl)-2-oxazoline | 2-(3-Pyridyl)-2-oxazoline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40055-37-6. Pack Sizes: 250MG. IUPAC Name: 2-pyridin-3-yl-4,5-dihydro-1,3-oxazole. Molecular Formula: C8H8N2O. Mole Weight: 148.16. Catalog: APS40055376. SMILES: C1CN=C(O1)c2cccnc2. Format: Neat. Shipping: Room Temperature. |  |
| 2,4-Dimethyl-4-hydroxymethyl-2-oxazoline | Clear liquid, 98%. Synonyms: 4,5-Dihydro-2,4-dimethyl-4-oxazolemethanol. CAS No. 39986-37-3. Pack Sizes: 10g, 50g. Product ID: FR-0310. B.P. 104-106/15 mm. Mole weight: 129.16. |  Frinton Laboratories |
| 2-Amino-2-oxazoline hydrochloride | 2-Amino-2-oxazoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINO-2-OXAZOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 24665-92-7. Molecular formula: C3H7ClN2O. Mole weight: 122.55. Purity: 0.96. IUPACName: 4,5-dihydro-1,3-oxazol-2-amine;hydrochloride. Canonical SMILES: C1COC(=N1)N.Cl. Product ID: ACM24665927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-5-(p-bromophenyl)-2-oxazoline | 2-Amino-5-(p-bromophenyl)-2-oxazoline possesses central nervous system stimulant activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 10145-39-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H9BrN2O, Molecular Weight: 241.08. US Biological Life Sciences. | Worldwide |
| 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline | 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline is a potent antiviral compound used in biomedicine to study viral infections. It exhibits inhibitory effects against a wide range of viruses, including influenza and herpes viruses. This product acts by interfering with viral replication and is widely utilized in antiviral drug development and research in the biomedical industry. Synonyms: 5-(Hydroxymethyl)-2-iminohexahydrofuro(2,3-d)(1,3)oxazol-6-ol; NSC139108; NSC158485; NSC 158485; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol; MLS002920471; L-beta-Imidazole Lactic Acid Monohydrate; 2-AMINO-ALPHA-D-RIBOFURANO[1',2'; 2-AMINO-BETA-L-ARABINOFURANO[1',2'; 5-(Hydroxymethyl)-2-iminohexahydrofuro[2,3-d][1,3]oxazol-6-ol; NSC-139108; Pentoseaminooxazolines; CHEMBL2133684; DTXSID20950654; AKOS030254358; NSC-158485; SMR001798061; FT-0661879; FT-0670301; 2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol; 5-(hydroxymethyl)-2-imino-3a,5,6,6a-tetrahydro-3H-furo[2,3-d]oxazol-6-ol. CAS No. 27963-97-9. Molecular formula: C5H10N2O4. Mole weight: 162.2. |  |
| 2-Amino-b-D-arabinofurano[1,2;4,5]oxazoline | 2-Amino-b-D-arabinofurano[1,2;4,5]oxazoline, an essential compound employed in the realm of biomedical research, assumes a pivotal role owing to its distinct structure. Its eminent significance lies in the pursuit and advancement of innovative pharmaceuticals aimed at a diverse range of ailments. From probing potential antiviral agents to delving into uncharted therapeutic avenues for combating cancer, its applications encompass a vast scientific spectrum. Synonyms: O,N-AMINOMETHANYLYLIDENE-BETA-D-ARABINOFURANOSE; 2-AMINO-BETA-D-ARABINOFURANO[1',2':4,5]OXAZOLINE; WQJ8OB6ZYF; D-arabinofuranosyl aminooxazoline; 2-Amino-b-D-arabinofurano[1,2; 4,5]oxazoline; (3aR,5R,6R,6aS)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol; (3aR,5R,6R,6aS)-2-amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]oxazol-6-ol; (3AR,5R,6R,6AS)-2-AMINO-5-(HYDROXYMETHYL)-3AH,5H,6H,6AH-FURO[2,3-D][1,3]OXAZOL-6-OL. CAS No. 27963-98-0. Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| 2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline | 2-Amino-b-L-arabinofurano[1,2:4,5]oxazoline, a pivotal compound extensively employed in the biomedical industry, plays a fundamental role in elucidating intricate processes of carbohydrate metabolism and glycosylation reactions. Embracing its significance as a cornerstone, this compound exhilarates the synthesis of nucleoside analogs. Synonyms: Furo[2,3-d]oxazole-5-methanol, 2-amino-3a,5,6,6a-tetrahydro-6-hydroxy-, (3aS,5S,6S,6aR)-; (3aS,5S,6S,6aR)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol. Grades: ≥95%. CAS No. 35939-60-7. Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| 2-Ethyl-2-oxazoline | 2-Ethyl-2-oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 10431-98-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| 2-Isopropenyl-2-oxazoline | 2-Isopropenyl-2-oxazoline is used to functionalize polypropylene to be used as compatibilizers for PP/(acrylonitrile-co-butadiene-co-acrylic acid) rubber (NBR) blends. Group: Biochemicals. Grades: Highly Purified. CAS No. 10471-78-0. Pack Sizes: 1g, 5 g. Molecular Formula: C6H9NO, Molecular Weight: 111.14. US Biological Life Sciences. | Worldwide |
| 2-Isopropyl-2-oxazoline | 2-Isopropyl-2-oxazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Isopropyl-2-oxazoline, 2-isopropyl-4,5-dihydro-1,3-oxazole, 10431-99-9, 2-Isopropyl-1,3-oxazol-2-ine, AC1LBYMA, ACMC-1C0UB, SureCN152241, AC1Q4UH2, CTK4A2948, ANW-15061, AR-1E2928, AKOS015841677, AG-K-70379, 2-propan-2-yl-4,5-dihydro-1,3-oxazole, Oxazole,4,5-dihydro-2-(1-methylethyl)-, I0642, I14-57795, 2-Oxazoline,2-isopropyl- (6CI,7CI,8CI); 2-Isopropyl-2-oxazoline. Product Category: Heterocyclic Organic Compound. CAS No. 10431-99-9. Molecular formula: C6H11NO. Mole weight: 113.16. Purity: 0.96. IUPACName: 2-propan-2-yl-4,5-dihydro-1,3-oxazole. Density: 0.95. Product ID: ACM10431999. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a compound of immense versatility, assuming a pivotal role as a precious constituent in the research and development of antiviral and anticancer pharmaceuticals, alongside antifungal remedies. Molecular formula: C8H13NO5. Mole weight: 203.19. | |
| 2-Methyl-2-oxazoline | 2-Methyl-2-oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 1120-64-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C4H7NO. US Biological Life Sciences. | Worldwide |
| 2-Methyl-(3,4,6-tri-O-acetyl-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | A novel inhibitor of the HBP enzyme PGM3 with effect against breast cancer. FR054 suppresses cancer growth in MDA-MB-231 xenograft mice. Synonyms: FR054; FR 054; FR-054. CAS No. 35954-65-5. Molecular formula: C14H19NO8. Mole weight: 329.31. | |
| 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(3,6-di-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a novel and intricate biomedical compound, selectively interacting with enzymes and receptors implicated in crucial cellular mechanisms. This extraordinary compound exhibits outstanding efficacy in research of diverse neoplastic conditions, bacterial afflictions, and viral ailments. Molecular formula: C26H35NO16. Mole weight: 617.55. | |
| 2-Methyl-(4-O-(3,6-di-O-a-D-mannopyranosyl)-b-D-mannopyrannosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(4-O-(3,6-di-O-a-D-mannopyranosyl)-b-D-mannopyrannosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a remarkable compound, selectively targeting cellular receptors crucial for malignant cell proliferation and growth. Molecular formula: C26H43NO20. Mole weight: 689.61. | |
| 2-Methyl-(4-O-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline | 2-Methyl-(4-O-b-D-glucopyranosyl)-1,2-dideoxy-a-D-glucopyrano)-[2,1-d]-2-oxazoline is a specialized compound utilized in the biomedical industry. This compound plays a crucial role in the field of compound, particularly in the reserch of certain diseases and conditions. It possesses potential therapeutic properties targeted towards specific drugs or diseases, allowing for potential developments in medical research and reserch strategies. Molecular formula: C14H23NO10. Mole weight: 365.33. | |
| 2-Phenyl-4-(hydroxymethyl)-2-oxazoline | 2-Phenyl-4-(hydroxymethyl)-2-oxazoline is an intermediate of (S)-Valiolamine Voglibose, whichis the main S-enantiomeric intermediate of Voglibose (V750000), an α-glucosidase inhibitor that works by delaying the digestion and absorption of carbohydrates, thereby inhibiting postprandial hyperglycemia and hyperinsulinemia. Group: Biochemicals. Grades: Highly Purified. CAS No. 15263-48-6. Pack Sizes: 1g, 5g. Molecular Formula: C10H11NO2. US Biological Life Sciences. | Worldwide |
| 4,4-Dimethyl-2-(4'-methyl-2-biphenylyl)-2-oxazoline | 4,4-Dimethyl-2-(4'-methyl-2-biphenylyl)-2-oxazoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 84392-32-5, 4,4-Dimethyl-2-(4-methyl-2-biphenylyl)-2-oxazoline, SureCN371, AC1LELSC, 459585_ALDRICH, CTK5F2270, AKOS000278510, AG-H-37074, 4,4-Dimethyl-2-(4-methylbiphenyl-2-yl)oxazoline, I14-50264, 4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole, Oxazole,4,5-dihydro-4,4-dimethyl-2-(4-methyl[1,1-biphenyl]-2-yl)-, 4,4-Dimethyl-2-(4 inverted exclamation marka-methyl-2-biphenylyl)-2-oxazoline. Product Category: Heterocyclic Organic Compound. CAS No. 84392-32-5. Molecular formula: C18H19NO. Mole weight: 265.35. Purity: 0.96. IUPACName: 4,4-dimethyl-2-[2-(4-methylphenyl)phenyl]-5H-1,3-oxazole. Canonical SMILES: CC1=CC=C(C=C1)C2=CC=CC=C2C3=NC(CO3)(C)C. Product ID: ACM84392325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Ethyl-2-heptyl-2-oxazoline-4-methanol | 4-Ethyl-2-heptyl-2-oxazoline-4-methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-561-4, CID92661, 4-Ethyl-2-heptyl-2-oxazoline-4-methanol, 57101-63-0. Product Category: Heterocyclic Organic Compound. CAS No. 57101-63-0. Molecular formula: C13H25NO2. Mole weight: 227.343 g/mol. Purity: 0.96. IUPACName: (4-ethyl-2-heptyl-5H-1,3-oxazol-4-yl)methanol. Canonical SMILES: CCCCCCCC1=NC(CO1)(CC)CO. Density: 1g/cm³. ECNumber: 260-561-4. Product ID: ACM57101630. Alfa Chemistry ISO 9001:2015 Certified. | |
| (4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline | (4S,5S)-(-)-4-Methoxymethyl-2-methyl-5-phenyl-2-oxazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 52075-14-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}oxazoline](triphenylphosphine)ruthenium(II) | (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}oxazoline](triphenylphosphine)ruthenium(II). Uses: Catalyst used for the oxidative kinetic resolution of racemic alcohols. catalyst used for the extremely high enantioselective transfer hydrogenation of ketones and the oxidative kinetic resolution of alcohols. catalyst used for the asymmetric hydrosilylation of ketones and imine. Additional or Alternative Names: Naud Catalyst SK-N003-2z. Product Category: Ruthenium series catalysts. Appearance: orange-brown powder. CAS No. 212133-11-4. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.7. Purity: 0.96. IUPACName: (-)-Dichloro[(4S)-4-(i-propyl)-2-{(S)-2-(diphenylphosphino)ferrocenyl}. Product ID: ACM212133114. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(2-ethyl-2-oxazoline) | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Uses: The polymerization of 2-ethyl-2-oxazoline can also be carried out as a living cationic polymerization. copolymers with other 2-alkyl-2-oxazolines and other monomers can prepare random and block copolymers. the obtained copolymers can be used as biocompatible drug carriers for coatings and adhesives, among many other applications. elimination of propionyl groups from poly(2-ethyl-2-oxazoline) yields linear polyethyleneimine. Group: Hydrophilic polymers. Alternative Names: Me-PEtOx-OH. Product ID: 2-ethyl-4,5-dihydro-1,3-oxazole. Molecular formula: average Mn 5,000. Mole weight: CH3(C5H9NO)nOH. CCC1=NCCO1. InChI=1S / C5H9NO / c1-2-5-6-3-4-7-5 / h2-4H2, 1H3. NYEZZYQZRQDLEH-UHFFFAOYSA-N. |  |
| Poly(2-ethyl-2-oxazoline) | Poly(2-ethyl-2-oxazoline). Group: Hydrophilic polymerspolymers. CAS No. 25805-17-8. Pack Sizes: 100 g. Product ID: 2-ethyl-4,5-dihydro-1,3-oxazole. Molecular formula: 99.13g/mol. Mole weight: C5H9NO. CCC1=NCCO1. InChI=1S / C5H9NO / c1-2-5-6-3-4-7-5 / h2-4H2, 1H3. NYEZZYQZRQDLEH-UHFFFAOYSA-N. | |
| Poly(2-ethyl-2-oxazoline), alkyne terminated | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Uses: Polyoxazolines with alkyne end functional groups can be covalently attached to azide groups through copper-mediated ligation. polyoxazolines are biocompatible; hydrophilic; amorphous alternatives to poly(ethylene glycol). Group: Hydrophilic polymers. Alternative Names: Alkyne-PEtOx-OH. CAS No. 1171957-24-6. Pack Sizes: Packaging 500 mg in glass bottle. Molecular formula: average Mn 10,000. Mole weight: C3H3(C5H9NO)nOH. | |
| Poly(2-ethyl-2-oxazoline), α-benzyl, ω-thiol terminated | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Uses: Poly(2-ethyl-2-oxazoline) is a hydrophilic polymer that is commonly used in biomedical s. this is a biocompatible polymer with one chain-end functionalized with a thiol group which is commonly used in ligation as well as in thiol-ene click chemistry. these polymers are commonly used as an amorphous alternative to pegs. Group: Hydrophilic polymers. Alternative Names: Polyoxazoline, PEtOx, POx. Pack Sizes: Packaging 5 g in glass bottle. Molecular formula: average Mn 10,000. Mole weight: C6H5CH2(C5H9NO)nSH. | |
| Poly(2-ethyl-2-oxazoline) α-methyl, ω-2-hydroxyethylamine terminated | 2-Ethyl-2-oxazoline is an oxazoline which is used particularly as a monomer for the cationic ring-opening polymerization to poly(2-alkyloxazoline)s. This type of polymers are under investigation as readily water-soluble and biocompatible materials for biomedical applications. Uses: Amine polyoxazolines can be covalently attached through conjugation to carboxyl groups or sulfhydryl groups. amines can also attach to oxidized carbohydrate groups (usually aldehydes) by reductive amination. polyoxazolines are a biocompatible, hydrophilic, amorphous alternatives to poly(ethylene glycol). Group: Hydrophilic polymers. Alternative Names: aminoPEOx, Poly(2-ethyl-2-oxazoline) hydroxyethyl amine, POZ, Polyoxazoline, amino terminated polyoxazoline. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 2,000. Mole weight: CH3(C5H9NO)nNHC2H4OH. | |
| Poly(2-ethyl-2-oxazoline)[mw 200,000] | Poly(2-ethyl-2-oxazoline)[mw 200,000]. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25805-17-8. Molecular formula: [-N(COC2H5)CH2CH2-]n. Mole weight: 200000. Product ID: ACM25805178-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(2-ethyl-2-oxazoline)[mw 5,000] | Poly(2-ethyl-2-oxazoline)[mw 5,000]. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25805-17-8. Molecular formula: [-N(COC2H5)CH2CH2-]n. Mole weight: 5000. Density: 1.27. Product ID: ACM25805178-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(2-ethyl-2-oxazoline)[mw 50,000] | Poly(2-ethyl-2-oxazoline)[mw 50,000]. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25805-17-8. Molecular formula: [-N(COC2H5)CH2CH2-]n. Mole weight: 50000. Density: 1.14. Product ID: ACM25805178-6. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(2-ethyl-2-oxazoline)[mw 500,000] | Poly(2-ethyl-2-oxazoline)[mw 500,000]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethyl-2-oxazoline, Polyethyloxazoline, 2-Ethyloxazoline, 2-Oxazoline, 2-ethyl-, Oxazole, 2-ethyl-4,5-dihydro-, 137456_ALDRICH, MolPort-003-926-366, CID66412, EINECS 233-912-4, NSC136557, ZINC01722614, NSC 136557, 2-Ethyl-4,5-dihydrooxazole, homopolymer, E0373, Oxazole, 2-ethyl-4,5-dihydro-, homopolymer, 10431-98-8, InChI=1/C5H9NO/c1-2-5-6-3-4-7-5/h2-4H2,1H, 114730-75-5, 114730-76-6, 208055-05-4. Product Category: Polymer/Macromolecule. Appearance: Off-white solid. CAS No. 25805-17-8. Molecular formula: [-N(COC2H5)CH2CH2-]n. Mole weight: 500000. Purity: 0.96. IUPACName: 2-ethyl-4,5-dihydro-1,3-oxazole. Canonical SMILES: CCC1=NCCO1. Density: 1.14. ECNumber: 233-912-4. Product ID: ACM25805178. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(2-methyl-2-oxazoline), α-benzyl, ω-azide terminated | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Polyoxazolines with azide end functional group can be covalently attached to alkyne groups through copper-mediated ligation. polyoxazolines are a biocompatible, hydrophilic, amorphous alternatives to poly(ethylene glycol). Group: Hydrophilic polymers. Alternative Names: Azidopolyoxazoline, Azidopolymethyloxazoline 5kDa. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: C6H5CH2(C5H9NO)nN3. | |
| Poly(2-methyl-2-oxazoline), hydroxy terminated | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Poly(2-methyl-2-oxazoline) is a hydrophilic polymer that is commonly used in biomedical s. this is a biocompatible polymer with one chain-end functionalized with an oh group. they are commonly used as an amorphous alternative to peg's. Group: Hydrophilic polymers. Alternative Names: PMOx, POx 5kDa. Pack Sizes: Packaging 5 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: CH3(C4H7NO)nOH. 1S/C5H11NO2/c1-5(8)6(2)3-4-7/h7H, 3-4H2, 1-2H3. OBSKGKGKPGOOTB-UHFFFAOYSA-N. | |
| Polyethyl oxazoline,mw 200000 | Polyethyl oxazoline,mw 200000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25805-17-8. Mole weight: 200000. Density: 1.14. Product ID: ACM25805178-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethyl oxazoline,mw 5000 | Polyethyl oxazoline,mw 5000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25805-17-8. Mole weight: 5000. Density: 1.14. Product ID: ACM25805178-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polyethyl oxazoline,mw 500000 | Polyethyl oxazoline,mw 500000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. CAS No. 25805-17-8. Mole weight: 500000. Density: 1.14. Product ID: ACM25805178-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-[(Rp)-2-(diphenylphosphino)ferrocenyl]-4-isopropyl-2-oxazoline triphenylphosphine ruthenium(II)chloride complex | (R)-2-[(Rp)-2-(diphenylphosphino)ferrocenyl]-4-isopropyl-2-oxazoline triphenylphosphine ruthenium(II)chloride complex. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naud Catalyst SK-N003-1z. Product Category: Ruthenium series catalysts. Appearance: orange-brown powder. CAS No. 849921-25-1. Molecular formula: C46H43Cl2FeNOP2Ru. Mole weight: 915.61. Purity: 0.96. IUPACName: cyclopentane;dichlororuthenium;diphenyl-[2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]phosphane;iron;triphenylphosphane. Canonical SMILES: CC(C)C1COC(=N1)[C]2[CH][CH][CH][C]2P(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.Cl[Ru]Cl.[Fe]. Product ID: ACM849921251. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) | (R,R)-(+)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline). Group: Biochemicals. Alternative Names: (R,R)-(+)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane; (R, R)- (+)-2, 2'- (Dimethylmethylene)bis (4-tert-butyl-2-oxazoline). Grades: Highly Purified. CAS No. 131833-97-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline | (S)-4-tert-Butyl-2-(2-pyridyl)oxazoline. Group: Biochemicals. Alternative Names: (S)-4-(tert-Butyl)-2-(2-pyridyl)-4,5-dihydrooxazole. Grades: Highly Purified. CAS No. 117408-98-7. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline) | (S,S)-2,2'-Isopropylidenebis(4-phenyl-2-oxazoline). Group: Biochemicals. Alternative Names: (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane; (S, S)-2, 2'- (Dimethylmethylene)bis (4-phenyl-2-oxazoline). Grades: Highly Purified. CAS No. 131457-46-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline) | (S,S)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline). Group: Biochemicals. Alternative Names: (S,S)-(-)-2,2-Bis(4-tert-butyl-2-oxazolin-2-yl)propane; (S, S)- (-)-2, 2'- (Dimethylmethylene)bis (4-tert-butyl-2-oxazoline). Grades: Highly Purified. CAS No. 131833-93-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H30N2O2. US Biological Life Sciences. | Worldwide |
| (s,s)-4-phenyl-α-(4-phenyloxazolidin-2-ylidene)-2-oxazoline-2-acetonitrile | (s,s)-4-phenyl-α-(4-phenyloxazolidin-2-ylidene)-2-oxazoline-2-acetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4s)-(+)-phenyl-α-[(4s)-phenyloxazolidin-2-ylidene]-2-oxazoline-2-acetonitrile. Appearance: White to Off-White powder. CAS No. 150639-33-1. Molecular formula: C20H17N3O2. Mole weight: 331.37. Purity: 0.97. Product ID: ACM150639331-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dibromobutane-d8 | 1,4-Dibromobutane-d8 is used in studies pertaining to sulforaphane, a naturally occuring isothiocyanate present in broccoli that shows anti-carcinogenic activity. It is an analog of 1,4-Dibromobutane, a compund used as a catalyst in the polymerization of 2-oxazolines. Group: Biochemicals. Alternative Names: 1,4-dibromobutane-1,1,2,2,3,3,4,4-d8. Grades: Highly Purified. CAS No. 68375-92-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trifluorobenzoic Acid | 2,3,4-Trifluorobenzoic Acid is used in the preparation of benzamide derivatives with potential anti-cancer properties. It is also used in the preparation of polyfluoroaryl oxazoline compounds. Group: Biochemicals. Alternative Names: NSC 190684. Grades: Highly Purified. CAS No. 61079-72-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 2(3H)-Oxazolethione,4,5-diphenyl- | 2(3H)-Oxazolethione,4,5-diphenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge4_003854, 4,5-Diphenyl-2-oxazolethiol, 385719_ALDRICH, ALBB-008759, EINECS 229-707-4, 4,5-Diphenyl-4-oxazoline-2-thione, SBB007600, ZINC00105238, ZINC00395499, 2(3H)-Oxazolethione, 4,5-diphenyl-, 4-Oxazoline-2-thione, 4,5-diphenyl-, 4,5-Diphenyl-1,3-oxazole-2(3H)-thione, ST5308478, SR-01000636474-1, 6670-13-9, InChI=1/C15H11NOS/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10H,(H,16,18. Product Category: Heterocyclic Organic Compound. Appearance: light yellow crystalline powder. CAS No. 6670-13-9. Molecular formula: C15H11NOS. Mole weight: 253.31. Purity: 0.96. IUPACName: 4,5-di(phenyl)-3H-1,3-oxazole-2-thione. Canonical SMILES: C1=CC=C(C=C1)C2=C(OC(=S)N2)C3=CC=CC=C3. Density: 1.31g/cm³. ECNumber: 229-707-4. Product ID: ACM6670139. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dihydrooxazole | 4,5-Dihydrooxazole. Group: Biochemicals. Alternative Names: 2-Oxazoline. Grades: Highly Purified. CAS No. 504-77-8. Pack Sizes: 1g, 2g, 5g, 10g. Molecular Formula: C3H5NO. US Biological Life Sciences. | Worldwide |
| (4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole) | (4S,4'S)-2,2'-(Pentane-3,3'-diyl)bis(4-benzyl-4,5-dihydrooxazole). Group: Biochemicals. Alternative Names: (S,S)-3,3-Bis(4-benzyl-2-oxazolin-2-yl)pentane; (S, S)-2, 2'- (Diethylmethylene)bis (4-benzyl-2-oxazoline). Grades: Highly Purified. CAS No. 160191-64-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 5-DOXYL-stearic Acid, Free Radical | 5-DOXYL-stearic Acid, Free Radical is a spin label that is used for investigating structural changes in lipids. 5-DOXYL-stearic Acid, Free Radical can also be used in biological study of C-edge loops of arrestin function as membrane anchor. Group: Biochemicals. Alternative Names: 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxy; 2-(3-Carboxypropyl)-2-tridecyl-4,4-dimethyl oxazoline-3-oxyl; 2-(3-Carboxypropyl)-4,4-dimethyl-2-tridecyl-3-oxazolidinyloxyl; 5-DSA; 5-Doxylstearate; 5-Doxylstearic acid; 5-Nitroxystearate; 5-SASL; 5NS; K 5D; K 5D (spin probe); 2- (3--Carboxypropyl) - 4, 4- dimethyl- 2- tridecyl-3- oxazolidinyloxy. Grades: Highly Purified. CAS No. 29545-48-0. Pack Sizes: 1mg. Molecular Formula: C??H??NO?, Molecular Weight: 384.57. US Biological Life Sciences. | Worldwide |
| Chloromethyl Pivalate | Chloromethyl Pivalate is used in the synthesis of oxazolines used in the preparation of imidazolium triflates. Also used in the synthesis of Src Kinase inhibitors used as anti-tumor agents. Group: Biochemicals. Alternative Names: 2,2-Dimethylpropanoic Acid Chloromethyl Ester; Chloromethanol Pivalate; (2,2-Dimethyl-1-oxopropoxy)methyl Chloride; 2,2-Dimethylpropionic Acid Chloromethyl Ester; Chloromethyl 2,2-dimethylpropanoate; Chloromethyl 2,2-Dimethylpropionate; Chloromethyl Pivalate; Chloromethyl Trimethylacetate; Pivaloyloxymethyl Chloride; [ (tert-Butylcarbonyl) oxy]methyl Chloride; α , α -Di methyl propionyloxy methyl Chloride. Grades: Highly Purified. CAS No. 18997-19-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Endo-β-N-acetylglucosaminidase D | Endo-β-N-acetylglucosaminidase D (Endo D), isolated from Streptococcus pneumoniae. Endo-β-N-acetylglucosaminidase D hydrolyzes Fc N-glycan of intact IgG antibodies after sequential removal of the sialic acid, galactose, and internal GlcNAc residues in the N-glycan. Endo-β-N-acetylglucosaminidase D possesses transglycosylation activity with sugar oxazoline as the donor substrate [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Endo D. CAS No. 37278-88-9. Pack Sizes: 1 KU. Product ID: HY-E70132. |  |
| N-(5,6,7,8-Tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine | N-(5,6,7,8-Tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID59146, LS-94795, 2-(5,6,7,8-Tetrahydro-1-naphthalenemethylamino)-2-oxazoline, 5,6,7-Tetrahydro-N-(2-oxazolin-2-yl)-1-naphthalenemethylamine, 1-NAPHTHALENEMETHYLAMINE, 5,6,7,8-TETRAHYDRO-N-(2-OXAZOLIN-2-YL)-, 101931-37-7. Product Category: Heterocyclic Organic Compound. CAS No. 101931-37-7. Molecular formula: C14H18N2O. Mole weight: 230.306 g/mol. Purity: 0.96. IUPACName: N-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)-4,5-dihydro-1,3-oxazol-2-amine. Canonical SMILES: C1CC(C2=CC=CC=C2C1)CNC3=NCCO3. Density: 1.22g/cm³. Product ID: ACM101931377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Nicorandil Impurity 3 | An impurity of Nicorandil, which is potassium channel activator. Synonyms: 2-(3-Pyridyl)-2-oxazoline; 3-(4,5-Dihydrooxazol-2-yl)pyridine; 3-(2-Oxazolin-2-yl)pyridine. Grades: > 95%. CAS No. 40055-37-6. Molecular formula: C8H8N2O. Mole weight: 148.17. | |
| Rilmenidine hemifumarate | 2-[N-(Dicyclopropylmethyl)amino]oxazoline. I1-imidazoline binding site ligand and a2-adrenoceptor agonist, exhibits higher I1 vs. a2 selectivity than clonidine. CAS No. 54187-04-1. Product ID: 1-01046. Molecular formula: C10H16N2O 0.5 C4H4O4. Mole weight: 238.29. Properties: water soluble. Reference: TIPS, 13, 369, 1992; Brit. J. Pharm. 117, 1744, 1996. |  |
| Rilmenidine hemifumarate | Rilmenidine hemifumarate, a centrally acting antihypertensive agent, is an I1-imidazoline binding site selective ligand and α2-adrenoceptor agonist. Rilmenidine targets the nonadrenergic imidazoline-binding site I1 receptor with a Ki value of 7.1 nM and demonstrates weaker affinity for the I2 receptor with a Ki value of 5.2 μM. Synonyms: 2-[N-(Dicyclopropylmethyl)amino]oxazoline hemifumarate; Oxaminozoline; S 3341. Grades: ≥99% by HPLC. CAS No. 207572-68-7. Molecular formula: C10H16N2O.1/2C4H4O4. Mole weight: 238.29. | |
| (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine | (R,R)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Biochemicals. Alternative Names: (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline). Grades: Highly Purified. CAS No. 131864-67-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine | (S,S)-2,6-Bis(4-isopropyl-2-oxazolin-2-yl)pyridine. Group: Biochemicals. Alternative Names: (S,S)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline). Grades: Highly Purified. CAS No. 118949-61-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine | (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine. Group: Biochemicals. Alternative Names: (S,S)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline). Grades: Highly Purified. CAS No. 174500-20-0. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine | 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB046339, 2-(1,4-Diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]-pyridine, 2-(1,4-diazepan-1-yl)-5-methyl[1,3]oxazolo[4,5-b]pyridine, 1035840-54-0, SureCN3084608, CTK6C0704, MolPort-005-958-824, ALBB-003900, STK502784, AKOS000321413, AG-A-27449, AK-55715, KB-93194, BB 0240503, 2-(1,4-Diazepan-1-yl)-5-methyloxazolo[4,5-b]pyridine, 2-[1,4]Diazepan-1-yl-5-methyl-oxazolo[4,5-b]pyridine, 1-{5-methyl-[1,3]oxazolo[4,5-b]pyridin-2-yl}-1,4-diazepane, 2-(1,4-diazaperhydroepinyl)-5-methyl-1,3-oxazolino[4,5-b]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 1035840-54-0. Molecular formula: C12H16N4O. Mole weight: 232.29. Purity: 0.96. IUPACName: 2-(1,4-diazepan-1-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine. Canonical SMILES: CC1=NC2=C(C=C1)OC(=N2)N3CCCNCC3. Product ID: ACM1035840540. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine | 2,6-Bis[(4S)-(-)-isopropyl-2-oxazolin-2-yl]pyridine (cas# 118949-61-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 118949-61-4. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H23N3O2, Molecular Weight: 301.38. US Biological Life Sciences. | Worldwide |
| 2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one | 2-Pentadecyl-4,4-dimethyl-2-oxazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ST51007250, 2-PENTADECYL-4,4-DIMETHYL-2-OXAZOLIN-5-ONE, 176665-09-1, 4,4-dimethyl-2-pentadecyl-1,3-oxazol-5-one, SureCN6463410, AC1N8S28, CTK4D6272, AG-E-27029, FT-0613262, 5(4H)-Oxazolone,4,4-dimethyl-2-pentadecyl-, 4,4-dimethyl-2-pentadecyl-1,3-oxazolin-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 176665-09-1. Molecular formula: C20H37NO2. Mole weight: 323.513280 [g/mol]. Purity: 0.96. IUPACName: 4,4-dimethyl-2-pentadecyl-1,3-oxazol-5-one. Canonical SMILES: CCCCCCCCCCCCCCCC1=NC(C(=O)O1)(C)C. Density: 0.95g/cm³. Product ID: ACM176665091. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethyl-2-Vinyloxazol-5(4H)-One | 4,4-Dimethyl-2-Vinyloxazol-5(4H)-One. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethenyl-4,4-dimethyl-1,3-oxazol-5-one. Appearance: Clear liquid. CAS No. 29513-26-6. Molecular formula: C7H9NO2. Mole weight: 139.15. Product ID: ACM29513266. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4,4-Dimethyl-2-vinyl-2-oxazolin-5-one. | |
| 4-[4-(Dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one | 4-[4-(Dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC636399, 1787-23-1, AC1NTTX9, ARONIS24233, 4-(4-(Dimethylamino)benzylidene)-2-methyl-1,3-oxazol-5(4H)-one, 4-[4-(dimethylamino)benzylidene]-2-methyl-1,3-oxazol-5(4H)-one, MolPort-003-877-059, SBB080700, ZINC05722773, AKOS003825701, NSC-636399, (4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-1,3-oxazol-5-one, (4Z)-4-{[4-(dimethylamino)phenyl]methylidene}-2-methyl-1,3-oxazol-5-one, 4-{[4-(dimethylamino)phenyl]methylene}-2-methyl-1,3-oxazolin-5-one. Product Category: Heterocyclic Organic Compound. CAS No. 1787-23-1. Molecular formula: C13H14N2O2. Mole weight: 230.27. Purity: 0.96. IUPACName: (4Z)-4-[[4-(dimethylamino)phenyl]methylidene]-2-methyl-1,3-oxazol-5-one. Canonical SMILES: CC1=NC(=CC2=CC=C(C=C2)N(C)C)C(=O)O1. Product ID: ACM1787231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (4-Fluorophenyl) methylene]-2-methyl-5 (4H) -oxazolone | 4-[ (4-Fluorophenyl) methylene]-2-methyl-5 (4H) -oxazolone. Group: Biochemicals. Alternative Names: 4-(p-Fluorobenzylidene)-2-methyl-2-oxazolin-5-one; NSC 636403. Grades: Highly Purified. CAS No. 586-08-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C11H8FNO2. US Biological Life Sciences. | Worldwide |
| 5(4H)-Oxazolone,4-[[4-(dimethylamino)phenyl]methylene]-2-phenyl- | 5(4H)-Oxazolone,4-[[4-(dimethylamino)phenyl]methylene]-2-phenyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[4-(Dimethylamino)benzylidene]-2-phenyl-2-oxazolin-5-one;4-(4-Dimethylaminobenzyliden)-2-phenyloxazolone-5 (Luminore orange-red 612 T );LUMINORE ORANGE - RED 612 T;4-[(4-dimethylaminophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one;2-Phenyl-4-[p-(dimethy. Product Category: Heterocyclic Organic Compound. CAS No. 1564-29-0. Molecular formula: C18H16N2O2. Mole weight: 292.33184. Purity: 0.96. IUPACName: 4-[(4-dimethylaminophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Density: 1.14g/cm³. Product ID: ACM1564290. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium | Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 929896-28-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
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