Isoxazolines
Description:
Compounds containing a five-member unsaturated aliphatic ring, with an oxygen atom adjacent to a nitrogen atoms, and three carbon atoms.
Ancestors:
Popular Products
3-chloro-5，5-dimethyl-4，5-dihydro-1，2-oxazoleLiquid ≥95%Out of Stock Item #: C769142View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-chloro-5,5-dimethyl-4H-1,2-oxazole
- SMILES
- CC1(CC(=NO1)Cl)C
- InChIKey
- YMCWJQIZJIKFHO-UHFFFAOYSA-N
- InChI
- 1S/C5H8ClNO/c1-5(2)3-4(6)7-8-5/h3H2,1-2H3
![2-Methyl-2-propanyl [(3-bromo-4，5-dihydro-1，2-oxazol-5-yl)methyl]carbamate](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/7/M727615.jpg)
2-Methyl-2-propanyl [(3-bromo-4，5-dihydro-1，2-oxazol-5-yl)methyl]carbamateOut of Stock Item #: M727615View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- tert-butyl N-[(3-bromo-4,5-dihydro-1,2-oxazol-5-yl)methyl]carbamate
- SMILES
- CC(C)(C)OC(=O)NCC1CC(=NO1)Br
- InChIKey
- AHAHZEKELWWMSJ-UHFFFAOYSA-N
- InChI
- 1S/C9H15BrN2O3/c1-9(2,3)14-8(13)11-5-6-4-7(10)12-15-6/h6H,4-5H2,1-3H3,(H,11,13)
IperoxoCAS: 247079-84-1 EC Number: 803-428-3 PubChem CID: 46855274 Formula: C9H14N2O2 Molecular Weight: 182.22Out of Stock Item #: I651708View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-(4,5-dihydro-1,2-oxazol-3-yloxy)-N,N-dimethylbut-2-yn-1-amine
- SMILES
- CN(C)CC#CCOC1=NOCC1
- InChIKey
- CADHNBBPGYVTOA-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2O2/c1-11(2)6-3-4-7-12-9-5-8-13-10-9/h5-8H2,1-2H3
D-cycloserineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: D609780View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4R)-4-amino-1,2-oxazolidin-3-one
- SMILES
- N[C@@H]1CONC1=O
- InChIKey
- DYDCUQKUCUHJBH-UWTATZPHSA-N
- InChI
- 1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1
- Synonyms
- alpha-Cycloserine | Cicloserina (INN-Spanish) | (+)-4-Amino-3-isoxazolidinone | 3-Isoxazolidinone, 4-amino-, (R) | 3-...
- iperoxoCAS: 772325-68-5 PubChem CID: 10104167Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.Out of Stock Item #: I611129View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4,5-dihydro-1,2-oxazol-3-yloxy)but-2-ynyl-trimethylazanium
- SMILES
- C[N+](CC#CCOC1=NOCC1)(C)C
- InChIKey
- WXXOCGISBCTWPW-UHFFFAOYSA-N
- InChI
- 1S/C10H17N2O2/c1-12(2,3)7-4-5-8-13-10-6-9-14-11-10/h6-9H2,1-3H3/q+1
- 5-(Bromomethyl)-3-ethyl-4,5-dihydroisoxazoleReagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.Out of Stock Item #: B479813View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(bromomethyl)-3-ethyl-4,5-dihydro-1,2-oxazole
- SMILES
- CCC1=NOC(C1)CBr
- InChIKey
- AVZKDSYPBXYOLW-UHFFFAOYSA-N
- InChI
- 1S/C6H10BrNO/c1-2-5-3-6(4-7)9-8-5/h6H,2-4H2,1H3
- Synonyms
- AKOS006283258 | BS-38721 | 5-(BROMOMETHYL)-3-ETHYL-4,5-DIHYDROISOXAZOLE | MFCD09055206 | 5-(Bromomethyl)-3-ethyl-4,5-...
3,5-Dimethyl-4,5-dihydro-5-isoxazolecarboxylic acidCAS: 908248-87-3 Formula: C6H9NO3 Molecular Weight: 143.14Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required.Out of Stock Item #: D479697View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3,5-dimethyl-4H-1,2-oxazole-5-carboxylic acid
- SMILES
- CC1=NOC(C1)(C)C(=O)O
- InChIKey
- SKHXMZPMVWJQQE-UHFFFAOYSA-N
- InChI
- 1S/C6H9NO3/c1-4-3-6(2,5(8)9)10-7-4/h3H2,1-2H3,(H,8,9)
- Synonyms
- 3,5-dimethyl-4H-1,2-oxazole-5-carboxylic acid | 3,5-DIMETHYL-4,5-DIHYDRO-5-ISOXAZOLECARBOXYLIC ACID | 3,5-DIMETHYL-4,...
D-CycloserineMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in WaterIn Stock Item #: D425443View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- (4R)-4-amino-1,2-oxazolidin-3-one
- SMILES
- C1C(C(=O)NO1)N
- InChIKey
- DYDCUQKUCUHJBH-UWTATZPHSA-N
- InChI
- 1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)/t2-/m1/s1
- Synonyms
- D-cycloserine|cycloserine|68-41-7|Seromycin|orientomycin|Oxamycin|Cyclo-D-serine|Cyclorin|Cicloserina|Farmiserina|Mir...
3-Phenyl-5-isoxazoloneIn Stock Item #: P302167View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-phenyl-4H-1,2-oxazol-5-one
- SMILES
- C1C(=NOC1=O)C2=CC=CC=C2
- InChIKey
- IHKNLPPRTQQACK-UHFFFAOYSA-N
- InChI
- 1S/C9H7NO2/c11-9-6-8(10-12-9)7-4-2-1-3-5-7/h1-5H,6H2
- Synonyms
- 3-Phenyl-5(4H)-isoxazolone | 4,5-Dihydro-3-phenylisoxazol-5-one | STK335377 | NSC54827 | NSC-54827 | SR-01000394329-2...
3-Bromo-5-cyclohexyl-4,5-dihydroisoxazoleCAS: 1120214-99-4 Formula: C9H14BrNO Molecular Weight: 232.1Out of Stock Item #: B179443View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-bromo-5-cyclohexyl-4,5-dihydro-1,2-oxazole
- SMILES
- C1CCC(CC1)C2CC(=NO2)Br
- InChIKey
- ZLKOMDURKIDQEB-UHFFFAOYSA-N
- InChI
- 1S/C9H14BrNO/c10-9-6-8(12-11-9)7-4-2-1-3-5-7/h7-8H,1-6H2
- Synonyms
- 3-bromo-5-cyclohexyl-4,5-dihydro-1,2-oxazole | J-512007 | SCHEMBL12924183 | SY318785 | 3-Bromo-5-cyclohexyl-4,5-dihyd...
3-Bromo-4,5-dihydroisoxazole-5-carboxylic acid amideCAS: 1030613-69-4 Formula: C4H5BrN2O2 Molecular Weight: 193Out of Stock Item #: B165538View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-bromo-4,5-dihydro-1,2-oxazole-5-carboxamide
- SMILES
- C1C(ON=C1Br)C(=O)N
- InChIKey
- NVMBOQJWLFNIMK-UHFFFAOYSA-N
- InChI
- 1S/C4H5BrN2O2/c5-3-1-2(4(6)8)9-7-3/h2H,1H2,(H2,6,8)
- Synonyms
- 3-Bromo-4,5-dihydroisoxazole-5-carboxylic acid amide|1030613-69-4|3-bromo-4,5-dihydro-1,2-oxazole-5-carboxamide|3-bro...
3-Methyl-4,5-dihydro-5-isoxazolecarboxylic acidCAS: 473700-52-6 Formula: C5H7NO3 Molecular Weight: 129.11Out of Stock Item #: M170499View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-methyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid
- SMILES
- CC1=NOC(C1)C(=O)O
- InChIKey
- ADUZMHIDLNHECM-UHFFFAOYSA-N
- InChI
- 1S/C5H7NO3/c1-3-2-4(5(7)8)9-6-3/h4H,2H2,1H3,(H,7,8)
- Synonyms
- EN300-92447 | STK506111 | Z1198309057 | AKOS000303345 | AS-49335 | 3-methyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid...
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