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| Product | Description | |
|---|---|---|
| Oxazine 170 perchlorate | Oxazine 170 perchlorate. Group: other materials. Alternative Names: 5,9-bis(ethylamino)-10-methyl-benzo[a]phenoxazin-7-iuperchlorate; OXAZINE 120 PERCHLORATE; OXAZINE 170 PERCHLORATE; OXAZINE 720; 9-ETHYLAMINO-5-ETHYLIMINO-10-METHYL-5H-BENZO[A]PHENOXAZONIUM PERCHLORATE; 3,7-BIS(ETHYLAMINO)-8-METHYL-BENZO[A]PHENOXAZINIUM PERCHL. CAS No. 62669-60-7. Product ID: ethyl-[5-(ethylamino)-10-methylbenzo[a]phenoxazin-9-ylidene]azanium; perchlorate. Molecular formula: 431.9g/mol. Mole weight: C21H22ClN3O5. CCNC1=CC2=C (C3=CC=CC=C31)N=C4C=C (C (=[NH+]CC)C=C4O2)C. [O-]Cl (=O) (=O)=O. InChI=1S/C21H21N3O. ClHO4/c1-4-22-16-11-19-18 (10-13 (16)3)24-21-15-9-7-6-8-14 (15)17 (23-5-2)12-20 (21)25-19; 2-1 (3, 4)5/h6-12, 23H, 4-5H2, 1-3H3; (H, 2, 3, 4, 5). CBXAZZAYBZVPEZ-UHFFFAOYSA-N. |  |
| Oxazine 170 perchlorate | Oxazine 170 perchlorate is a laser dye with a wide excitation spectrum range (300-550 nm), which strongly absorbs light with a wavelength greater than 550 nm, and it emits fluorescence with a wavelength of about 645 nm [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 62669-60-7. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-D1703. |  |
| Oxazine 4 perchlorate | Alfa Chemistry offers Oxazine 4 Perchlorate products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. Alternative Names: 3,7-bis(ethylamino)-2,8-dimethyl-phenoxazin-5-iuperchlorate; OXAZINE 4 PERCHLORATE; oxazine4perchlorate,lasergrade; 3,7-BIS(ETHYLAMINO)-2,8-DIMETHYLPHENOXAZIN-5-IUM PERCHLORATE; Oxazine 4 perchlorate, 99%, laser grade, pure; Oxazine 4 perchlorate, laser grade. CAS No. 41830-81-3. Product ID: N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid. Molecular formula: 395.84. Mole weight: C18H22ClN3O5. CCNC1=CC2=C (C=C1C)N=C3C=C (C (=NCC)C=C3O2)C. OCl (=O) (=O)=O. InChI=1S/C18H21N3O. ClHO4/c1-5-19-13-9-17-15 (7-11 (13)3)21-16-8-12 (4)14 (20-6-2)10-18 (16)22-17; 2-1 (3, 4)5/h7-10, 19H, 5-6H2, 1-4H3; (H, 2, 3, 4, 5). YDTINNWJPMAKSP-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 1-(2-Cyclopropylethyl)-6-fluorobenzo[d][1, 3]oxazine-2, 4-dione | Intermediate in the synthesis of HCV polymerase inhibitors. Group: Biochemicals. Alternative Names: 1-(2-Cyclopropylethyl)-6-fluoro-2H-3,1-benzoxazine-2,4(1H)-dione. Grades: Highly Purified. CAS No. 477933-12-3. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione | 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76361-14-3, 1-(2-methoxyethyl)-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione, CTK5E2851, MolPort-016-578-922, AKOS015852485, AG-L-24340, KB-213219, A9687, FT-0682622, I03-0596, 1-(2-methoxyethyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-(2-Methoxyethyl)-7-phenyl-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 76361-14-3. Molecular formula: C15H13N3O4. Mole weight: 299.29. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: COCCN1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3. Density: 1.338g/cm³. Product ID: ACM76361143. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3,3-Trimethylindolinonaphthospirooxazine | Alfa Chemistry offers 1,3,3-Trimethylindolinonaphthospirooxazine products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Photochromic materials are further developed for a light-modulating materials, optical recording media, optical switches, and functional inks. Additional or Alternative Names: 1,3,3-Trimethylspiro[indoline-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. Product Category: Organic & Printed Electronics. Appearance: White to Orange to Green powder to crystal. CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.42. Purity: >98.0%(T)(HPLC). Product ID: ACM27333477. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine] | 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. Group: other materials. CAS No. 27333-47-7. Product ID: 1', 3', 3'-trimethylspiro[benzo[f][1, 4]benzoxazine-3, 2'-indole]. Molecular formula: 328.4g/mol. Mole weight: C22H20N2O. CC1 (C2=CC=CC=C2N (C13C=NC4=C (O3)C=CC5=CC=CC=C54)C)C. InChI=1S/C22H20N2O/c1-21 (2)17-10-6-7-11-18 (17)24 (3)22 (21)14-23-20-16-9-5-4-8-15 (16)12-13-19 (20)25-22/h4-14H, 1-3H3. CQTRKDFIQFOAQV-UHFFFAOYSA-N. | |
| 1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione | 1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-thieno[3,2-d][1,3]oxazine-2,4-dione, 78756-28-2, ZINC00159975, AC1MCRSS, AC1Q6GRS, CTK2G4974, MolPort-001-763-450, SBB088268, AKOS005145576, AG-A-10910, EN002311, 1H-thiopheno[3,2-d]1,3-oxazine-2,4-dione, EN300-69862, 2H-Thieno[3,2-d][1,3]oxazine-2,4(1H)-dione, 1H,2H,4H-thieno[3,2-d][1,3]oxazine-2,4-dione, 1,4-Dihydro-2H-thieno[3,2-d][1,3]oxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 78756-28-2. Molecular formula: C6H3NO3S. Mole weight: 169.16. Purity: 0.96. IUPACName: 1H-thieno[3,2-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CSC2=C1NC(=O)OC2=O. Product ID: ACM78756282. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine-6-carbonitrile | 1-(4-Methoxybenzyl)-2-oxo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine-6-carbonitrile is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203499-67-5. Pack Sizes: 25mg, 50mg. Molecular Formula: C16H13N3O3, Molecular Weight: 295.29. US Biological Life Sciences. | Worldwide |
| 1,7-Dimethyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | 1,7-Dimethyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Dimethyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, 66690-78-6, CTK5C5060, MolPort-016-578-876, AKOS015850647, AG-L-24034, A8977, FT-0682602, 1,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione, I14-14814. Product Category: Heterocyclic Organic Compound. CAS No. 66690-78-6. Molecular formula: C9H8N2O3. Mole weight: 192.18. Purity: 0.96. IUPACName: 1,7-dimethylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC1=NC2=C(C=C1)C(=O)OC(=O)N2C. Density: 1.364g/cm³. Product ID: ACM66690786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,7-Diphenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione, 76360-78-6, CTK5E2842, MolPort-016-578-916, AKOS015840711, AG-L-24332, A9677, FT-0682619, 1,7-diphenylpyrimido[4,5-d][1,3]oxazine-2,4-dione, I14-14826. Product Category: Heterocyclic Organic Compound. CAS No. 76360-78-6. Molecular formula: C18H11N3O3. Mole weight: 317.31. Purity: 0.96. IUPACName: 1,7-diphenylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CC=C(C=C1)C2=NC=C3C(=N2)N(C(=O)OC3=O)C4=CC=CC=C4. Density: 1.396g/cm³. Product ID: ACM76360786. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione | 1-Allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione, 1131605-41-8, CTK8E2100, SBB067856, ZINC39951621, AKOS015853979, AK133634, KB-144846, FT-0656732, A802850, 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5327, 6-iodanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 1131605-41-8. Molecular formula: C11H8INO3. Mole weight: 329.090590 [g/mol]. Purity: 0.96. IUPACName: 6-iodo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Product ID: ACM1131605418. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Benzyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | 1-Benzyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 97484-73-6, 1-Benzyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, 2H-Pyrido[2,3-d][1,3]oxazine-2,4(1H)-dione, 1-(phenylmethyl)-, ACMC-20dt7s, CTK3F2104, MolPort-016-578-859, AKOS015839135, AG-L-25323, KB-217880, FT-0682590, A11229, 1-benzylpyrido[2,3-d][1,3]oxazine-2,4-dione, I06-2370. Product Category: Heterocyclic Organic Compound. CAS No. 97484-73-6. Molecular formula: C14H10N2O3. Mole weight: 254.25. Purity: 0.96. IUPACName: 1-benzylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C(=O)OC2=O. Product ID: ACM97484736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1'-Boc-1,2-dihydro-2-oxo-spiro[4h-3,1-benzoxazine-4,4'-piperidine] | 1'-Boc-1,2-dihydro-2-oxo-spiro[4h-3,1-benzoxazine-4,4'-piperidine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1'-Boc-1,2-Dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine];tert-Butyl 2-oxo-1,2-dihydrospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate;1,2-Dihydro-2-oxo-spiro[4H-3,1-benzoxazine-4,4'-piperidine]-1'-carboxylic acid 1,1-dimethyl ethyl est. Product Category: Heterocyclic Organic Compound. CAS No. 84060-08-2. Molecular formula: C17H22N2O4. Mole weight: 318.371. Purity: 0.96. IUPACName: tert-butyl 2-oxospiro[1H-3,1-benzoxazine-4,4-piperidine]-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=CC=CC=C3NC(=O)O2. Density: 1.25g/cm³. Product ID: ACM84060082. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1'-Boc-6-fluoro-1,2-dihydro-2-oxospiro[4h-3,1-benzoxazine-4,4'-piperidine] | 1'-Boc-6-fluoro-1,2-dihydro-2-oxospiro[4h-3,1-benzoxazine-4,4'-piperidine]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1'-Boc-6-Fluoro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazine-4,4'-piperidine];tert-Butyl 6-fluoro-2-oxo-1,2-dihydrospiro[benzo[d][1,3]oxazine-4,4'-piperidine]-1'-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 345938-08-1. Molecular formula: C17H21FN2O4. Mole weight: 336.361. Purity: 0.96. IUPACName: tert-butyl 6-fluoro-2-oxospiro[1H-3,1-benzoxazine-4,4-piperidine]-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C3=C(C=CC(=C3)F)NC(=O)O2. Density: 1.3g/cm³. Product ID: ACM345938081. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Isopropyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | 1-Isopropyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-ISOPROPYL-7-PHENYL-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK6A9456, AKOS015838392, DA-17578, I14-14760, 1-isopropyl-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-Isopropyl-7-phenyl-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione, 1253792-13-0. Product Category: Heterocyclic Organic Compound. CAS No. 1253792-13-0. Molecular formula: C15H13N3O3. Mole weight: 283.282020 [g/mol]. Purity: 0.96. IUPACName: 7-phenyl-1-propan-2-ylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC(C)N1C2=NC(=NC=C2C(=O)OC1=O)C3=CC=CC=C3. Product ID: ACM1253792130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dihydro-1h-pyrido[2,3-b][1,4]oxazine | 2,3-Dihydro-1h-pyrido[2,3-b][1,4]oxazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1112193-37-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H8N2O, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine | 2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 194022-45-2. Pack Sizes: 250mg, 1g. Molecular Formula: C7H8N2O, Molecular Weight: 136.15. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde | 2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine-8-carbaldehyde is a useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1203499-38-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H8N2O2, Molecular Weight: 164.16. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine-8-carbonitrile | 2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine-8-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228666-02-1. Pack Sizes: 25mg, 50mg. Molecular Formula: C8H7N3O, Molecular Weight: 161.16. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine-8-carboxylic acid | 2,3-Dihydro-1h-pyrido[3,4-b][1,4]oxazine-8-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1228665-92-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C8H8N2O3, Molecular Weight: 180.16. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2-oxo-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic Acid | 2,3-Dihydro-2-oxo-1H-pyrido[2,3-b][1,4]oxazine-7-carboxylic Acid, is a pyridyl analogue of 3-Oxo-3,4-dihydro-2H-1,4-(benzothiazine or benzoxazine)-6-carbaldehydes, used for the studies on antibacterial medicinal chemistry. Group: Biochemicals. Grades: Highly Purified. CAS No. 615568-49-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C8H6N2O4, Molecular Weight: 194.14. US Biological Life Sciences. | Worldwide |
| 2-Benzyl-5,6-dihydro-4,4,6-trimethyl-1,3(4H)-oxazine | 2-Benzyl-5,6-dihydro-4,4,6-trimethyl-1,3(4H)-oxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00441339;5,6-DIHYDRO-2-BENZYL-4,4,6-TRIMETHYL-4H-1,3-OXAZINE;2-BENZYL-4,4,6-TRIMETHYL-5,6-DIHYDRO-4H-1,3-OXAZINE;2-BENZYL-5,6-DIHYDRO-4,4,6-TRIMETHYL-1,3(4H)-OXAZINE;4H-1,3-Oxazine, 5,6-dihydro-4,4,6-trimethyl-2-(phenylmethyl)-;2-Benzyl-4,4. Product Category: Heterocyclic Organic Compound. CAS No. 26939-22-0. Molecular formula: C14H19NO. Mole weight: 217.31. Product ID: ACM26939220. Alfa Chemistry ISO 9001:2015 Certified. Categories: EINECS 248-119-9. | |
| 2H-1,4-Benzoxazine,3,4-dihydro-, hydrochloride (1:1) | 2H-1,4-Benzoxazine,3,4-dihydro-, hydrochloride (1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 98491-38-4, 3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE HYDROCHLORIDE, 3,4-dihydro-2H-1,4-benzoxazine hydrochloride, CTK8E1232, MolPort-019-922-428, AKOS015900901, AK122267, KB-28288, A845866, 3,4-Dihydro-2H-benzo[b][1,4]oxazine hydrochloride, I14-15661. Product Category: Heterocyclic Organic Compound. CAS No. 98491-38-4. Molecular formula: C8H9 N O. Cl H. Mole weight: 171.6241. Purity: 0.96. IUPACName: 3,4-dihydro-2H-1,4-benzoxazine;hydrochloride. Canonical SMILES: C1COC2=CC=CC=C2N1.Cl. Product ID: ACM98491384. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2H-1,4-Benzoxazine-3-methanol,3,4-dihydro- | 2H-1,4-Benzoxazine-3-methanol,3,4-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-3-YL)-METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 36884-17-0. Molecular formula: C9H11 N O2. Mole weight: 165.19. Purity: 0.96. IUPACName: 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethanol. Canonical SMILES: C1C(NC2=CC=CC=C2O1)CO. Density: 1.164 g/cm³. Product ID: ACM36884170. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-6-(3-pyridyl)tetrahydro-1,2-oxazine | 2-Methyl-6-(3-pyridyl)tetrahydro-1,2-oxazine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2R) -2-[ (1R) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -5, 6-dihydro-2H-1, 4-oxazine | Intermediate in the preparation of enantiomerically pure Aprepitant diastereomers and derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 380499-07-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (2R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-2H-1,4-oxazine | (2R)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-2H-1,4-oxazine is an intermediate in the preparation of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Uses: Intermediate in the preparation of enantiomerically pure aprepitant diastereomers and derivatives. Synonyms: Aprepitant dehydro dealkyl; Desfluro Aprepitant; 2H-1,4-Oxazine, 2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-, (2R)-; (R)-6-((R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-5-(4-fluorophenyl)-3,6-dihydro-2H-1,4-oxazine; 2alpha-[(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-5,6-dihydro-2H-1,4-oxazine; Aprepitant Impurity 6. Grades: ≥95%. CAS No. 380499-07-0. Molecular formula: C20H16F7NO2. Mole weight: 435.33. |  |
| 3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE | 3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-DIHYDRO-2H-BENZO[E][1,3]OXAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 66955-51-9. Molecular formula: C8H9NO. Mole weight: 135.16. Product ID: ACM66955519. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,4-Dimethyl-3H-1,3-oxazine-2,6-dione | 3,4-Dimethyl-3H-1,3-oxazine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-dimethyl-3H-1,3-oxazine-2,6-dione. Product Category: Heterocyclic Organic Compound. CAS No. 53907-45-2. Molecular formula: C6H7NO3. Mole weight: 141.12468. Purity: 0.96. IUPACName: 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one. Canonical SMILES: COC1=CC=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)O)OC. Product ID: ACM53907452. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI) | 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 504411-02-3. Molecular formula: C8H7NO. Product ID: ACM504411023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Bromomethyl-3-[6-(4-chlorophenoxyl)-hexyl]-tetrahydropyrrolo[2,1-c]. [1,4]oxazine-1,4-dione | . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 3-Bromomethyl-3-[6-(4-chlorophenoxyl)-hexyl]-tetrahydropyrrolo[2,1-c][1,4]oxazine-1,4-dione | 3-Bromomethyl-3-[6-(4-chlorophenoxyl)-hexyl]-tetrahydropyrrolo[2,1-c][1,4]oxazine-1,4-dione. Group: Biochemicals. Alternative Names: (3S, 8aS) -3- (Bromomethyl) -3-[6- (4-chlorophenoxy) hexyl]tetrahydro-1H-pyrrolo[2, 1-c][1, 4]oxazine-1, 4 (3H) -dione. Grades: Highly Purified. CAS No. 467235-26-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C20H25BrClNO4. US Biological Life Sciences. | Worldwide |
| (3S, 4S, 4aS, 5R) -6-[[ (3S, 5S) -5-[[ (3-Carboxyphenyl) amino]carbonyl]-3-pyrrolidinyl]thio]-3, 4, 4a, 5-tetrahydro-3, 5-dimethyl-1-oxo-1H-pyrrolo[1, 2-c][1, 3]oxazine-4, 7-dicarboxylic Acid Hydrochloride | (3S, 4S, 4aS, 5R) -6-[[ (3S, 5S) -5-[[ (3-Carboxyphenyl) amino]carbonyl]-3-pyrrolidinyl]thio]-3, 4, 4a, 5-tetrahydro-3, 5-dimethyl-1-oxo-1H-pyrrolo[1, 2-c][1, 3]oxazine-4, 7-dicarboxylic acid is an impurity of Ertapenem. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5,6-Dihydro-2-phenyl-4,4,6-trimethyl-1,3(4H)-oxazine | 5,6-Dihydro-2-phenyl-4,4,6-trimethyl-1,3(4H)-oxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 248-118-3, CID569306, ZINC00155839, LT00441346, 4,4,6-Trimethyl-2-phenyl-5,6-dihydro-4H-1,3-oxazine, 5,6-Dihydro-4,4,6-trimethyl-2-phenyl-4H-1,3-oxazine, 5,6-Dihydro-2-phenyl-4,4,6-trimethyl-(4H)-1,3-oxazine, 26939-21-9. Product Category: Heterocyclic Organic Compound. CAS No. 26939-21-9. Molecular formula: C13H17NO. Mole weight: 203.280180 [g/mol]. Purity: 0.96. IUPACName: 4,4,6-trimethyl-2-phenyl-5,6-dihydro-1,3-oxazine. Canonical SMILES: CC1CC(N=C(O1)C2=CC=CC=C2)(C)C. Density: 1.02g/cm³. ECNumber: 248-118-3. Product ID: ACM26939219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid | 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid, 1219694-53-7, 4H,6H,7H-pyrazolo[3,2-c][1,4]oxazine-2-carboxylic acid, SureCN1815818, CTK4B2906, MolPort-016-578-790, ANW-62042, AKOS015854397, AG-L-21235, QC-9790, AK102530, KB-44470, FT-0682454, I04-1289. Product Category: Heterocyclic Organic Compound. CAS No. 1219694-53-7. Molecular formula: C7H8N2O3. Mole weight: 168.15. Purity: 0.96. IUPACName: 6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid. Product ID: ACM1219694537. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde | 6,7-Dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde, 623565-63-9, 5H,6H,7H-pyrazolo[3,2-b][1,3]oxazine-2-carbaldehyde, AGN-PC-00HDQK, CTK8B9086, ANW-61984, ZINC36474304, AKOS006330505, AB50350, AK102597, KB-44479, A8625, BB 0261878, FT-0682461, F2147-0899, 5H-Pyrazolo[5,1-b][1,3]oxazine-2-carboxaldehyde, 6,7-dihydro-, 6,7-DIHYDRO-5H-PYRAZOLO[5,1-B][1,3]OXAZINE-2-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 623565-63-9. Molecular formula: C7H8N2O2. Mole weight: 152.15. Purity: 0.96. IUPACName: 6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde. Canonical SMILES: C1CN2C(=CC(=N2)C=O)OC1. Product ID: ACM623565639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione | 6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-2H-1,3-Benzoxazine-2,4(3H)-Dione, 24088-82-2, SureCN1431071, KSC497A9F, CTK3J7092, AKOS015904378, AK-25201, 6-Bromo-2H-benzo[e][1,3]oxazine-2,4(3H)-dione, I14-16917. Product Category: Heterocyclic Organic Compound. CAS No. 24088-82-2. Molecular formula: C8H4B. Mole weight: 242.03. Purity: 0.96. IUPACName: 6-bromo-1,3-benzoxazine-2,4-dione. Canonical SMILES: C1=CC2=C(C=C1Br)C(=O)NC(=O)O2. Density: 1.826g/cm³. Product ID: ACM24088822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine | 6-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine;6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride;6-Bromo-3,4-dihydro-2H-1,4-benzoxazine. Product Category: Bromine Series. CAS No. 105655-01-4. Molecular formula: C8H9BrClNO. Mole weight: 250.52. Purity: 0.97. IUPACName: 6-bromo-3,4-dihydro-2H-1,4-benzoxazine. Canonical SMILES: C1COC2=C(N1)C=C(C=C2)Br. Density: 1.534 g/cm³. Product ID: ACM105655014. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-4,4-diethyl-1H-benzo[d][1,3]oxazine-2(4H)-thione | 6-Bromo-4,4-diethyl-1H-benzo[d][1,3]oxazine-2(4H)-thione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-BROMO-4,4-DIETHYL-1H-BENZO[D][1,3]OXAZINE-2(4H)-THIONE. Product Category: Heterocyclic Organic Compound. CAS No. 885268-11-1. Molecular formula: C12H14BrNOS. Mole weight: 300.21. Product ID: ACM885268111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-(2H)-1,4-benzoxazine-3(4H)-one | 6-Chloro-(2H)-1,4-benzoxazine-3(4H)-one. Group: Biochemicals. Alternative Names: 6-Chloro-2H-benzo[b][1,4]oxazin-3(4H)-one. Grades: Highly Purified. CAS No. 7652-29-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine | 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine. Uses: Designed for use in research and industrial production. Product Category: Other. CAS No. 1361110-64-6. Product ID: ACM1361110646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine | 7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine;7-Bromo-3,4-dihydro-2H-1,4-benzoxazine. Product Category: Bromine Series. CAS No. 105679-22-9. Molecular formula: C8H8BrNO. Mole weight: 214.0613. Purity: 0.97. Product ID: ACM105679229. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine | 7-Bromo-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 34950-82-8. Molecular formula: C7H7BrN2O. Mole weight: 215.04728. Product ID: ACM34950828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-CHLORO-2,4-DIOXO-1,4-DIHYDRO-2H-BENZO[D][1,3]OXAZINE-6-SULFONAMIDE | 7-CHLORO-2,4-DIOXO-1,4-DIHYDRO-2H-BENZO[D][1,3]OXAZINE-6-SULFONAMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-CHLORO-2,4-DIOXO-1,4-DIHYDRO-2H-BENZO[D][1,3]OXAZINE-6-SULFONAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 23380-53-2. Molecular formula: C8H5ClN2O5S. Mole weight: 276.65. Product ID: ACM23380532. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Chloro-1,4-dihydro-2,4-dioxo-2H-3,1-benzoxazine-6-sulfonamide. | |
| 7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine | 7-Fluoro-3,4-dihydro-2H-1,4-benzoxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 56346-41-9, 7-fluoro-3,4-dihydro-2H-1,4-benzoxazine, 7-FLUORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE, AG-F-97827, fluorodihydrobenzoxazine, SureCN1859632, AGN-PC-001DQ1, CTK5A5004, MolPort-004-814-841, SBB086911, ZINC39136755, AKOS005073609, AB64780, MCULE-4254228505, MD-0717, RP10065, 7-fluoro-2H,3H,4H-benzo[e]1,4-oxazine, KB-249821, FT-0681714, EN300-80809. Product Category: Heterocyclic Organic Compound. CAS No. 56346-41-9. Molecular formula: C8H8FNO. Mole weight: 153.16. Purity: 0.96. IUPACName: 7-fluoro-3,4-dihydro-2H-1,4-benzoxazine. Canonical SMILES: C1COC2=C(N1)C=CC(=C2)F. Density: 1.201 g/cm³. Product ID: ACM56346419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine(9CI) | 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7H-Azeto[2,1-b]pyrano[2,3-e][1,3]oxazine(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 411231-32-8. Molecular formula: C9H7NO2. Product ID: ACM411231328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione | 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione. Group: Biochemicals. Grades: Highly Purified. CAS No. 128076-63-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione ≥96% (HPLC) | 7-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione | 8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione. Group: Biochemicals. Alternative Names: 3-Bromoisatoic anhydride. Grades: Highly Purified. CAS No. 331646-98-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione ≥95% (NMR) | 8-Bromo-1H-benzo[d][1,3]oxazine-2,4-dione ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione | 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione. Group: Biochemicals. Alternative Names: 3-Methoxy-isatoic anhydride. Grades: Highly Purified. CAS No. 34954-65-9. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione 98+% (HPLC) | 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate | Ethyl 3,4-dihydro-2H-1,4-benzoxazine-2-carboxylate. Group: Biochemicals. Alternative Names: 3,4-Dihydro-2H-benzo[1,4]oxazine-2-carboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 22244-22-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Lopinavir Oxazine Impurity | Synonyms: N-[(1S)-1-[(4S,6S)-4-Benzyl-2-oxo-1,3-oxazinan-6-yl]-2phenylethyl]-2-(2,6-dimethylphenoxy)acetamide. Grades: > 95%. Molecular formula: C29H32N2O4. Mole weight: 472.58. | |
| Methyl 4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylate | Methyl 4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyl 4-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylate, 532391-91-6, SureCN3732675, AKOS016014317, RL03968, AK129649, KB-54425. Product Category: Heterocyclic Organic Compound. CAS No. 532391-91-6. Molecular formula: C11H13NO3. Mole weight: 207.225820 [g/mol]. Purity: 0.96. IUPACName: methyl 4-methyl-2,3-dihydro-1,4-benzoxazine-7-carboxylate. Canonical SMILES: CN1CCOC2=C1C=CC(=C2)C(=O)OC. Product ID: ACM532391916. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+)-N-Acetyl 3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol triisopropylsilyl ether | (+)-N-Acetyl 3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol triisopropylsilyl ether. Group: Biochemicals. Alternative Names: N-Acetyl (+)-3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol TIPS ether. Grades: Highly Purified. CAS No. 1034706-81-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H37NO3Si. US Biological Life Sciences. | Worldwide |
| Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate | Pentafluorophenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 921938-83-2, Pentafluorophenyl 3,4-dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, CTK5H1007, MolPort-000-143-923, AG-H-78252, CC62026, A844173, I14-100173, pentafluorophenyl 4-methyl-2H,3H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, 3,4-Dihydro-4-methyl-7-[(pentafluorophenoxy)carbonyl]-2H-pyrido[3,2-b][1,4]oxazine, PENTAFLUOROPHENYL 4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B]1,4OXAZINE-7-CARBOXYLATE, [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate, 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylic acid (2,3,4,5,6-pentafluorophenyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 921938-83-2. Molecular formula: C15H9F5N2O3. Mole weight: 360.2356. Purity: 0.96. IUPACName: (2,3,4,5,6-pentafluorophenyl) 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate. Canonical SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F. Density: 1.526g/cm³. Product ID: ACM921938832. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tadalafil Spiro-2-keto-1,3-oxazine | Tadalafil Spiro-2-keto-1,3-oxazine. Group: Biochemicals. Alternative Names: Tadalafil Impurity. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C22H19N3O6, Molecular Weight: 421.4. US Biological Life Sciences. | Worldwide |
| Tert-Butyl 5-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-1H-Pyrido[3,4-B][1,4]Oxazine-1-Carboxylate | Tert-Butyl 5-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-1H-Pyrido[3,4-B][1,4]Oxazine-1-Carboxylate. Group: Salt. CAS No. 1203499-24-4. Product ID: tert-butyl 5-(2-trimethylsilylethynyl)-2,3-dihydropyrido[3,4-b][1,4]oxazine-1-carboxylate. Molecular formula: 332.5g/mol. Mole weight: C17H24N2O3Si. CC (C) (C)OC (=O)N1CCOC2=C1C=CN=C2C#C[Si] (C) (C)C. InChI=1S/C17H24N2O3Si/c1-17 (2, 3)22-16 (20)19-10-11-21-15-13 (8-12-23 (4, 5)6)18-9-7-14 (15)19/h7, 9H, 10-11H2, 1-6H3. BLJXYAVCSGBWNF-UHFFFAOYSA-N. 0.95. | |
| 1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose | 1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose is an isomer of 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose (T283100) which is used in the synthesis of 3-( β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 144490-03-9. Pack Sizes: 500mg, 1g. Molecular Formula: C13H18O9. US Biological Life Sciences. | Worldwide |
| 1-methyl-7-nitroisatoic anhydride | 1-methyl-7-nitroisatoic anhydride is a reagent which could detect local nucleotide flexibility. It is the most useful reagents for probing 2-hydroxyl reactivity, but the absence of a reliable, inexpensive source has prevented widespread adoption. Uses: 1-methyl-7-nitroisatoic anhydride could detect local nucleotide flexibility. it is one kind of reagent for probing 2-hydroxyl reactivity. Synonyms: 7-nitro-1-methyl-1H-benzo[d][1,3]oxazine-2,4-dione;1-Methyl-7-nitro-1H-benzo[d][1,3]oxazine-2,4-dione;1-methyl-7-nitro-2H-3,1-benzoxazine-2,4(1H)-dione. Grades: 98%. CAS No. 73043-80-8. Molecular formula: C9H6N2O5. Mole weight: 222.16. | |
| 2-Bromo-4-hydroxymethylpyridine | 2-Bromo-4-hydroxymethylpyridine is used to synthesize aza- and diazabiphenyl analogs of the antitubercular drug (6S) -2-nitro-6-{[4- (trifluoromethoxy) benzyl]oxy}-6, 7-dihydro-5H-imidazo[2, 1-b][1, 3]oxazine (PA-824). It is also used to N3/8-disubstituted 3, 8-diazabicyclo[3. 2. 1]octane analogues of 3, 8-bis[2- (3, 4, 5-trimethoxyphenyl) pyridin-4-yl]methyl-piperazine with antiproliferative properties. Group: Biochemicals. Grades: Highly Purified. CAS No. 118289-16-0. Pack Sizes: 500mg, 1g. Molecular Formula: C6H6BrNO, Molecular Weight: 188.02. US Biological Life Sciences. | Worldwide |
| (2-Chloro-4-tri fluoromethoxyphenyl) Boronic Acid | (2-Chloro-4-tri fluoromethoxyphenyl) Boronic Acid is an intermediate used to prepare aza- and diazabiphenyl analogs of the antitubercular drug (6S) -2-nitro-6-{[4- (trifluoromethoxy) benzyl]oxy}-6, 7-dihydro-5H-imidazo[2, 1-b][1, 3]oxazine. It is also used in the synthesis of aryl (alkylamino) nitropyridines via amination of chloro hydroxynitropyridine with aliphatic amines followed by chlorination, and Suzuki-coupling with arylboronic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 345226-20-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H5BClF3O3, Molecular Weight: 240.37. US Biological Life Sciences. | Worldwide |
| 3-Butenoic acid | 3-Butenoic acid (Vinylacetic acid) can be used to synthesize bicyclic 3,6-dihydro-1,2-oxazine. Strained bicyclic 3,6-dihydro-1,2-oxazine is a reactive substrate in domino metathesis with an external alkene [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Vinylacetic acid. CAS No. 625-38-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-W068697. | |
| 3-Oxauracil | 3-Oxauracil. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AURORA KA-3172;3-OXAURACIL;2H-1,3-OXAZINE-2,6-DIONE;2,3-dihydro-1,3-6h-oxazine-2,6-dione;2h-1,3-oxazine-2,6(3h)-dione;Brn 0112222;Nsc 163038. Product Category: Heterocyclic Organic Compound. CAS No. 34314-63-1. Molecular formula: C4H3NO3. Mole weight: 113.07. Product ID: ACM34314631. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Aza-3-chromanone | 4-Aza-3-chromanone. Group: Biochemicals. Alternative Names: 2H-1,4-Benzoxazine-3(4H)-one; 2H-Benzo[b][1,4]oxazin-3(4H)-one. Grades: Highly Purified. CAS No. 5466-88-6. Pack Sizes: 25g, 50g, 100g, 250g. Molecular Formula: C8H7NO2. US Biological Life Sciences. | Worldwide |
| 4-Morpholineacetic Acid | 4-Morpholineacetic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Morpholineacetic Acid;3235-69-6;Morpholin-4-yl-acetic acid;2-morpholinoacetic acid;morpholin-4-ylacetic acid;2-(4-Morpholinyl)acetic acid;2-morpholin-4-ylacetic acid;4-Morpholinoacetic acid;4-Morpholine acetic acid;Morpholinoacetic acid;2-(morpholin-4-yl)acetic acid;N-(2-Carboxymethyl)-morpholine;MFCD00504633;4-Morpholineaceticacid;Morpholine Acetic Acid;PubChem10332;N-morpholinylacetic acid;4-morpholinylacetic acid;(4-morpholinyl)acetic acid;N-(Carboxymethyl)morpholine;Morpholin-4-yl acetic acid;SCHEMBL15935;DTXSID30331394;SP367;ALBB-000115;BCP12317;CS-M2897;ZINC1853454;4-Morpholinacetic acid hydrochloride;ANW-49460;AR3068;BBL001428;RW3978;SBB010303;STK397092;AKOS000113609;AC-2877;GS-3544;MCULE-2955270234;morpholin-4-yl-acetic acid, AldrichCPR;NCGC00342195-01;AK-30449;SY003213;AB0024196;DB-027094;DB-068616;ST4140392;2H-1,4-Oxazine-4-acetic acid, tetrahydro-;AM20090469;BB 0219034;EU-0033256;FT-0603884;W5417;A18632;S-4234;AB01334603-02;J-522714;Q27447758. Product Category: Heterocyclic Organic Compound. CAS No. 3235-69-6. Molecular formula: C6H11NO3. Mole weight: 145.16g/mol. Purity: 97+%. IUPACName: 2-morpholin-4-ylacetic acid. Canonical SMILES: C1COCCN1CC(=O)O. Product ID: ACM3235696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Fluoroisatoic Anhydride | 5-Fluoroisatoic Anhydride is a versatile pharmaceutical intermediate used in the preparation of insulin secretagogues, HCV polymerase inhibitors, anxiolytic agents and other bioactive compounds. Group: Biochemicals. Alternative Names: 6-Fluoro-1H-benzo[d][1,3]oxazine-2,4-dione; 6-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione; 6-Fluorobenzo[d][1, 3]oxazine-2, 4-dione; NSC 149815. Grades: Highly Purified. CAS No. 321-69-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 6-Fluoroisatoic anhydride | 6-Fluoroisatoic anhydride. Group: Biochemicals. Alternative Names: 6-Fluoro-1H-benzo[δ][1, 3]oxazine-2, 4-dione. Grades: Highly Purified. CAS No. 134792-45-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
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