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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. 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. Molecular formula: C18H22ClN3O5. Mole weight: 395.84. Appearance: Green to Dark green powder to crystal. Purity: >98.0%(HPLC)(N). IUPACName: N-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine;perchloric acid. Canonical SMILES: CCNC1=CC2=C (C=C1C)N=C3C=C (C (=NCC)C=C3O2)C. OCl (=O) (=O)=O. Catalog: ACM41830813. |  |
| 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-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-(2-METHOXYETHYL)-7-METHYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE, 1-(2-Methoxyethyl)-7-methyl-1H-pyrido-[2,3-d][1,3]oxazine-2,4-dione, CTK7B3268, MolPort-016-578-884, AKOS015852484, AG-L-58351, KB-213218, I06-2352, I14-14758, 1-(2-methoxyethyl)-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione, 1253792-09-4. CAS No. 1253792-09-4. Molecular formula: C11H12N2O4. Mole weight: 236.223980 [g/mol]. Purity: 0.96. IUPACName: 1-(2-methoxyethyl)-7-methylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC1=NC2=C(C=C1)C(=O)OC(=O)N2CCOC. Catalog: ACM1253792094. | |
| 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. Group: Organic & printed electronics. Alternative Names: 1,3,3-Trimethylspiro[indoline-2,3'-[3H]naphth[2,1-b][1,4]oxazine]. CAS No. 27333-47-7. Molecular formula: C22H20N2O. Mole weight: 328.42. Appearance: White to Orange to Green powder to crystal. Purity: >98.0%(T)(HPLC). Catalog: ACM27333477. | |
| 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. | |
| 1,3-Dihydro-1,3,3-trimethylspiro[2H-indole-2,3-[3H]phenanthr[9,10-b](1,4)oxazine] | Heterocyclic Organic Compound. CAS No. 119980-36-8. Mole weight: 378.47. Catalog: ACM119980368. | |
| 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-Allyl-6-bromo-1H-benzo[d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-allyl-6-bromo-1H-benzo[d][1,3]oxazine-2,4-dione, 1131587-69-3, CTK8E2038, SBB067855, ZINC39951687, AKOS015835860, AK133818, KB-144845, FT-0659396, A802780, 6-bromo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione, I14-5326, 6-bromanyl-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. CAS No. 1131587-69-3. Molecular formula: C11H8BrNO3. Mole weight: 282.090120 [g/mol]. Purity: 0.96. IUPACName: 6-bromo-1-prop-2-enyl-3,1-benzoxazine-2,4-dione. Catalog: ACM1131587693. | |
| 1-Allyl-6-iodo-1H-benzo[d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1131605418. | |
| 1-Allyl-7-(methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-ALLYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK5J4524, AKOS015839102, DA-17571, I14-14749, 1-Allyl-7-(methylthio)-1H-pyrimido-[4,5-d] [1,3]oxazine-2,4-dione, 7-(methylsulfanyl)-1-(prop-2-en-1-yl)pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1253791-06-8. CAS No. 1253791-06-8. Molecular formula: C10H9N3O3S. Mole weight: 251.261760 [g/mol]. Purity: 0.96. IUPACName: 7-methylsulfanyl-1-prop-2-enylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Catalog: ACM1253791068. | |
| 1-Boc-2,3-dihydro-[1,4]oxazine | Heterocyclic Organic Compound. CAS No. 1221347-27-8. Molecular formula: C9H15NO3. Mole weight: 185.22. Purity: >98. Catalog: ACM1221347278. | |
| 1-Isopentyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253789-60-4. Catalog: ACM1253789604. | |
| 1-Isopentyl-7-(methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1186049-75-1, 1-isopentyl-7-(methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1-Isopentyl-7-(methylthio)-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione, CTK4B0753, MolPort-016-578-901, AKOS015839446, AG-L-20531, FT-0682612, I14-14720, 1-(3-methylbutyl)-7-(methylsulfanyl)pyrimido[4,5-d][1,3]oxazine-2,4-dione. CAS No. 1186049-75-1. Molecular formula: C12H15N3O3S. Mole weight: 281.34. Purity: 0.96. IUPACName: 1-(3-methylbutyl)-7-methylsulfanylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC(C)CCN1C2=NC(=NC=C2C(=O)OC1=O)SC. Catalog: ACM1186049751. | |
| 1-Isopentyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253791-44-4. Molecular formula: C17H17N3O3. Mole weight: 311.33518;g/mol. Purity: 0.96. IUPACName: 1-(3-methylbutyl)-7-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC (C)CCN1C2=NC (=NC=C2C (=O)OC1=O)C3=CC=CC=C3. Catalog: ACM1253791444. | |
| 1-Isopropyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253790-64-5. Molecular formula: C10H10N2O3. Mole weight: 206.198;g/mol. Purity: 0.96. IUPACName: 1-propan-2-ylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC(C)N1C2=C(C=CC=N2)C(=O)OC1=O. Catalog: ACM1253790645. | |
| 1-Isopropyl-7-methyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253791-90-0. Molecular formula: C11H12N2O3. Mole weight: 220.22458;g/mol. Purity: 0.96. IUPACName: 7-methyl-1-propan-2-ylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: CC1=NC2=C(C=C1)C(=O)OC(=O)N2C(C)C. Catalog: ACM1253791900. | |
| 1-Isopropyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1253792130. | |
| 1-Propyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-Propyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione, 111396-09-9, CTK4A7334, MolPort-016-578-860, AKOS015839607, AG-L-20359, FT-0682591, 1-propylpyrido[2,3-d][1,3]oxazine-2,4-dione, I14-14716. CAS No. 111396-09-9. Molecular formula: C10H10N2O3. Mole weight: 206.2. Purity: 0.96. IUPACName: 1-propylpyrido[2,3-d][1,3]oxazine-2,4-dione. Canonical SMILES: CCCN1C2=C(C=CC=N2)C(=O)OC1=O. Catalog: ACM111396099. | |
| 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-(Dimethylamino)-6-oxo-4-phenyl-6H-1,3-oxazine-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 6H-1,3-Oxazine-5-carboxaldehyde, 2-(dimethylamino)-6-oxo-4-phenyl-, 100230-70-4, AC1LHPKQ, BAS 05881375, ACMC-20m3ag, Oprea1_231339, CTK0E0285, MolPort-000-893-739, SBB035830, STK398263, ZINC00466477, AKOS000312911, AG-B-87155, MCULE-6970198236, 2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazine-5-carbaldehyde, 2-(dimethylamino)-6-oxo-4-phenyl-6H-1,3-oxazine-5-carbaldehyde, 2-Dimethylamino-6-oxo-4-phenyl-6H-[1,3]oxazine-5-carbaldehyde. CAS No. 100230-70-4. Molecular formula: C13H12N2O3. Mole weight: 244.246. Purity: 0.96. IUPACName: 2-(dimethylamino)-6-oxo-4-phenyl-1,3-oxazine-5-carbaldehyde. Canonical SMILES: CN (C)C1=NC (=C (C (=O)O1)C=O)C2=CC=CC=C2. Density: 1.22g/cm³. Catalog: ACM100230704. | |
| 2H-1,2-Oxazine-2-carbonylchloride,3,6-dihydro-5-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2H-1,2-Oxazine-2-carbonylchloride,3,6-dihydro-5-(1-methylethyl)-(9CI). CAS No. 124739-89-5. Molecular formula: C8H12ClNO2. Mole weight: 189.641. Catalog: ACM124739895. | |
| 2H-1,2-Oxazine-2-carbonyl chloride,3,6-dihydro-5-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 117593-04-1. Catalog: ACM117593041. | |
| 2H-1,4-Benzoxazine,6,8-dichloro-3,4-dihydro- | Heterocyclic Organic Compound. Alternative Names: 105679-37-6, 6,8-Dichloro-3,4-dihydro-2H-benzo[b][1,4]oxazine hydrochloride, CTK8E1246, AKOS015900799, AK-56470, KB-247441, I14-15641, 6,8-Dichloro-3,4-dihydro-2H-benzo[1,4]oxazine hydrochloride. CAS No. 105679-37-6. Molecular formula: C8H7 Cl2 N O. Mole weight: 240.51422. Purity: 0.96. IUPACName: 6,8-dichloro-3,4-dihydro-2H-1,4-benzoxazine;hydrochloride. Catalog: ACM105679376. | |
| 2H-1,4-Benzoxazine-8-carbonitrile,3,4-dihydro- | Heterocyclic Organic Compound. Alternative Names: 115661-89-7, 3,4-Dihydro-2h-benzo[1,4]oxazine-8-carbonitrile hydrochloride, 3,4-Dihydro-2H-benzo[b][1,4]oxazine-8-carbonitrile hydrochloride, 1244949-11-8, CTK8E1343, AKOS006289079, AK-56064, EN001058, KB-28289, KB-234030, FT-0694581, I14-15643, 3,4-dihydro-2H-1,4-benzoxazine-8-carbonitrile hydrochloride. CAS No. 115661-89-7. Molecular formula: C9H8 N2 O. Mole weight: 196.63356. Purity: 0.96. IUPACName: 3,4-dihydro-2H-1,4-benzoxazine-8-carbonitrile;hydrochloride. Canonical SMILES: C1COC2=C(C=CC=C2N1)C#N. Catalog: ACM115661897. | |
| 2H-1,4-Oxazine,4-(dichloroacetyl)-3,4-dihydro-3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 128154-25-6. Catalog: ACM128154256. | |
| 2H-Pyrazino[2,3-b]-1,4-oxazine,octahydro-4,5,8-trimethyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2H-Pyrazino[2,3-b]-1,4-oxazine,octahydro-4,5,8-trimethyl-(9CI);4,5,8-TRIMETHYLOCTAHYDRO-2H-PYRAZINO[2,3-B][1,4]OXAZINE. CAS No. 100180-96-9. Molecular formula: C9 H19 N3 O. Catalog: ACM100180969. | |
| 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-pyrido[4,3-b]-1,4-oxazine | Heterocyclic Organic Compound. CAS No. 102226-41-5. Molecular formula: C7H8N2O. Mole weight: 136.15. Density: 1.168. Catalog: ACM102226415. | |
| 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 |
| 4-Acetyl-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-sulfonylchloride | Heterocyclic Organic Compound. Alternative Names: Ambnee4029429, ALBB-005133, STK501597, 4-acetyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 1017791-37-5. CAS No. 1017791-37-5. Molecular formula: C10H10ClNO4S. Mole weight: 275.71. Purity: 0.96. IUPACName: 4-acetyl-2,3-dihydro-1,4-benzoxazine-6-sulfonyl chloride. Canonical SMILES: CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)Cl. Catalog: ACM1017791375. | |
| 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI) | Heterocyclic Organic Compound. Alternative Names: 4H-1,2-Oxazine-3-carboxylicacid,6-ethoxy-5,6-dihydro-,ethylester(9CI). CAS No. 112135-47-4. Molecular formula: C9H15NO4. Catalog: ACM112135474. | |
| 6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carboxylic acid | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1219694537. | |
| 6,9-Dimethoxy-4-N-propyl-2,3,4a,5,10,10a-hexahydro-4H-naphth(2,3-b)(1,4)oxazine | Heterocyclic Organic Compound. CAS No. 116584-94-2. Catalog: ACM116584942. | |
| 6-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine | Bromine Series. 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. 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. Catalog: ACM105655014. | |
| 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 |
| 6-Iodo-7-methyl-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazine | Heterocyclic Organic Compound. Alternative Names: 1261365-45-0, 6-Iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine, AC1Q2FIJ, CTK4B4968, MolPort-015-157-322, AKOS015853841, AG-L-21870, FT-0682860, A-6313, I14-30064, 6-iodo-7-methyl-1H,2H,3H-pyrido[2,3-b][1,4]oxazine, 6-Iodo-7-methyl-2,3-dihydro-1H-pyrido-[2,3-b][1,4]oxazine. CAS No. 1261365-45-0. Molecular formula: C8H9IN2O. Mole weight: 276.08. Purity: 0.96. IUPACName: 6-iodo-7-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazine. Canonical SMILES: CC1=CC2=C(N=C1I)OCCN2. Catalog: ACM1261365450. | |
| 7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine | Bromine Series. Alternative Names: 7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine;7-Bromo-3,4-dihydro-2H-1,4-benzoxazine. CAS No. 105679-22-9. Molecular formula: C8H8BrNO. Mole weight: 214.0613. Purity: 0.97. Catalog: ACM105679229. | |
| 7-Chloro-3,4-dihydro-2H-benzo[1,4]oxazine | Heterocyclic Organic Compound. CAS No. 113770-21-1. Molecular formula: C8H8 Cl N O. Catalog: ACM113770211. | |
| 7-Iodo-1H-benzo[d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 115081-94-2. Catalog: ACM115081942. | |
| 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 | Heterocyclic Organic Compound. Alternative Names: 7-METHOXY-1H-BENZO[D][1,3] OXAZINE-2,4-DIONE. CAS No. 128076-63-1. Molecular formula: C9H7NO4. Mole weight: 193.1586. Purity: 0.96. IUPACName: 7-methoxy-1H-3,1-benzoxazine-2,4-dione. Canonical SMILES: COC1=CC2=C(C=C1)C(=O)OC(=O)N2. Density: 1.376 g/cm³. Catalog: ACM128076631. | |
| 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 |
| 7-(Methylthio)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 1-METHYL-7-(METHYLTHIO)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, AKOS015901300, DA-17611, I14-14742, 7-(methylsulfanyl)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione, 7-(methylthio)-2H-Pyrimido[4,5-d][1,3]oxazine-2,4(1H)-dione, 1253789-64-8. CAS No. 1253789-64-8. Molecular formula: C7H5N3O3S. Mole weight: 211.197900 [g/mol]. Purity: 0.96. IUPACName: 7-methylsulfanyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CSC1=NC=C2C(=N1)NC(=O)OC2=O. Catalog: ACM1253789648. | |
| 7-(Methylthio)-1-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253789-66-0. Molecular formula: C13H9N3O3S. Mole weight: 287.29386;g/mol. Purity: 0.96. IUPACName: 7-methylsulfanyl-1-phenylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CSC1=NC=C2C (=N1)N (C (=O)OC2=O)C3=CC=CC=C3. Catalog: ACM1253789660. | |
| 7-(Methylthio)-1-propyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253789-69-3. Molecular formula: C10H11N3O3S. Mole weight: 253.27764;g/mol. Purity: 0.96. IUPACName: 7-methylsulfanyl-1-propylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: CCCN1C2=NC(=NC=C2C(=O)OC1=O)SC. Catalog: ACM1253789693. | |
| 7-Nitro-3,4-dihydro-2H-1,4-benzoxazine | Heterocyclic Organic Compound. Alternative Names: 120711-81-1, 7-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 7-Nitro-3,4-dihydro-2H-1,4-benzooxazine, 7-NITRO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE, SureCN303351, AGN-PC-01VQ9G, CTK4B1995, MolPort-008-502-688, ANW-49876, SBB089639, ZINC19769972, AKOS005072293, AB64327, AG-D-45188, CD-0744, MCULE-3126906357, RP10868, AK-49011, BR-49011, KB-250117. CAS No. 120711-81-1. Molecular formula: C8H8N2O3. Mole weight: 180.16. Purity: 0.96. IUPACName: 7-nitro-3,4-dihydro-2H-1,4-benzoxazine. Canonical SMILES: C1COC2=C(N1)C=CC(=C2)[N+](=O)[O-]. Catalog: ACM120711811. | |
| 7-Phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. CAS No. 1253791-15-9. Molecular formula: C12H7N3O3. Mole weight: 241.20228;g/mol. Purity: 0.96. IUPACName: 7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: C1=CC=C (C=C1)C2=NC=C3C (=N2)NC (=O)OC3=O. Catalog: ACM1253791159. | |
| 7-Phenyl-1-(prop-2-ynyl)-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione | Heterocyclic Organic Compound. Alternative Names: 7-Phenyl-1-(prop-2-ynyl)-1H-pyrimido-[4,5-d][1,3]oxazine-2,4-dione, 7-PHENYL-1-(PROP-2-YNYL)-1H-PYRIMIDO[4,5-D][1,3]OXAZINE-2,4-DIONE, CTK5J0746, MolPort-016-578-921, AKOS015840520, AG-L-58371, I14-14748, 7-phenyl-1-(prop-2-yn-1-yl)pyrimido[4,5-d][1,3]oxazine-2,4-dione, 1253790-88-3. CAS No. 1253790-88-3. Molecular formula: C15H9N3O3. Mole weight: 279.250260 [g/mol]. Purity: 0.96. IUPACName: 7-phenyl-1-prop-2-ynylpyrimido[4,5-d][1,3]oxazine-2,4-dione. Canonical SMILES: C#CCN1C2=NC (=NC=C2C (=O)OC1=O)C3=CC=CC=C3. Catalog: ACM1253790883. | |
| 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. | |
| (+)-N-Acetyl 3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol triisopropylsilyl ether | Heterocyclic Organic Compound. Alternative Names: (+)-N-Acetyl 3,4,4a,5,6,10b-hexahydro-2H-naphtho[1,2-b][1,4]oxazine-9-ol triisopropylsilyl ether;1-[(4aR,10bR)-2,3,4a,5,6,10b-Hexahydro-9-[[tris(1-methylethyl)silyl]oxy]-4H-naphth[1,2-b]-1,4-oxazin-4-yl]ethanone. CAS No. 1034706-81-4. Molecular formula: C23H37NO3Si. Mole weight: 403.63. Purity: 0.96. IUPACName: 1-[(4aR,10bR)-9-tri(propan-2-yl)silyloxy-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazin-4-yl]ethanone. Canonical SMILES: CC (C)[Si] (C (C)C) (C (C)C)OC1=CC2=C (CCC3C2OCCN3C (=O)C)C=C1. Density: 1.023g/cm³. Catalog: ACM1034706814. | |
| (+)-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 |
| 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-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate | Heterocyclic Organic Compound. Alternative Names: 1198426-57-1, tert-Butyl 5-iodo-2,3-dihydro-1H-pyrido-[3,4-b][1,4]oxazine-1-carboxylate, tert-Butyl 5-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate, ACMC-209a4i, AC1Q1N7E, CTK7G3629, ANW-17392, AKOS015853952, AG-L-57373, AK-56939, KB-260799, A-6176, tert-butyl 5-iodo-2H,3H-pyrido[3,4-b][1,4]oxazine-1-carboxylate. CAS No. 1198426-57-1. Molecular formula: C12H15IN2O3. Mole weight: 362.163570 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 5-iodo-2,3-dihydropyrido[3,4-b][1,4]oxazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCOC2=C1C=CN=C2I. Catalog: ACM1198426571. | |
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