Isoxazoles

Aromatic organic heterocyclic compounds that consist of an azole with a nitrogen atom and an oxygen atom with the formula: C3H3NO.

1 – 15 de 56 résultats

3,5-Dimethylisoxazole, 99%

CAS: 300-87-8 Formule moléculaire: C5H7NO Poids moléculaire (g/mol): 97.117 Numéro MDL: MFCD00003156 Clé InChI: FICAQKBMCKEFDI-UHFFFAOYSA-N Synonyme: 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole CID PubChem: 9312 Nom IUPAC: 3,5-dimethyl-1,2-oxazole SMILES: CC1=CC(=NO1)C

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Poids moléculaire (g/mol)	97.117
Synonyme	3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole
Numéro MDL	MFCD00003156
CAS	300-87-8
CID PubChem	9312
Nom IUPAC	3,5-dimethyl-1,2-oxazole
Clé InChI	FICAQKBMCKEFDI-UHFFFAOYSA-N
SMILES	CC1=CC(=NO1)C
Formule moléculaire	C5H7NO

4-(Bromomethyl)-5-methyl-3-phenylisoxazole, 97%, Thermo Scientific™

CAS: 180597-83-5 Formule moléculaire: C11H10BrNO Poids moléculaire (g/mol): 252.11 Numéro MDL: MFCD02677680 Clé InChI: UICMWXWMCOJBIQ-UHFFFAOYSA-N CID PubChem: 2776147 Nom IUPAC: 4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole SMILES: CC1=C(CBr)C(=NO1)C1=CC=CC=C1

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Poids moléculaire (g/mol)	252.11
Numéro MDL	MFCD02677680
CAS	180597-83-5
CID PubChem	2776147
Nom IUPAC	4-(bromomethyl)-5-methyl-3-phenyl-1,2-oxazole
Clé InChI	UICMWXWMCOJBIQ-UHFFFAOYSA-N
SMILES	CC1=C(CBr)C(=NO1)C1=CC=CC=C1
Formule moléculaire	C11H10BrNO

3-(Bromomethyl)-5-methylisoxazole, 97%, Thermo Scientific™

CAS: 130628-75-0 Formule moléculaire: C5H6BrNO Poids moléculaire (g/mol): 176.01 Numéro MDL: MFCD02677720 Clé InChI: ASGJFGPILHALRC-UHFFFAOYSA-N Synonyme: 3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle CID PubChem: 2776304 Nom IUPAC: 3-(bromomethyl)-5-methyl-1,2-oxazole SMILES: CC1=CC(CBr)=NO1

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Poids moléculaire (g/mol)	176.01
Synonyme	3-bromomethyl-5-methylisoxazole,3-bromomethyl-5-methyl-1,2-oxazole,3-bromomethyl-5-methyl-isoxazole,isoxazole,3-bromomethyl-5-methyl,zlchem 1313,acmc-1ca86,3-bromomethyl-5-methylisoxazol,5-brimomethyl-3-methylisoxazle
Numéro MDL	MFCD02677720
CAS	130628-75-0
CID PubChem	2776304
Nom IUPAC	3-(bromomethyl)-5-methyl-1,2-oxazole
Clé InChI	ASGJFGPILHALRC-UHFFFAOYSA-N
SMILES	CC1=CC(CBr)=NO1
Formule moléculaire	C5H6BrNO

5-Methyl-3-phenylisoxazole-4-carbonyl chloride, 90%, Thermo Scientific™

CAS: 16883-16-2 Formule moléculaire: C11H8ClNO2 Poids moléculaire (g/mol): 221.64 Numéro MDL: MFCD00052205 Clé InChI: HXEVQMXCHCDPSO-UHFFFAOYSA-N Synonyme: 5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452 CID PubChem: 85624 Nom IUPAC: 5-methyl-3-phenyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl

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Poids moléculaire (g/mol)	221.64
Synonyme	5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452
Numéro MDL	MFCD00052205
CAS	16883-16-2
CID PubChem	85624
Nom IUPAC	5-methyl-3-phenyl-1,2-oxazole-4-carbonyl chloride
Clé InChI	HXEVQMXCHCDPSO-UHFFFAOYSA-N
SMILES	CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl
Formule moléculaire	C11H8ClNO2

Isoxazole-5-carboxylic acid, 95%, Thermo Scientific™

CAS: 21169-71-1 Formule moléculaire: C4H3NO3 Poids moléculaire (g/mol): 113.072 Numéro MDL: MFCD00156151 Clé InChI: MIIQJAUWHSUTIT-UHFFFAOYSA-N Synonyme: isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h CID PubChem: 2060599 Nom IUPAC: 1,2-oxazole-5-carboxylic acid SMILES: C1=C(ON=C1)C(=O)O

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Poids moléculaire (g/mol)	113.072
Synonyme	isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h
Numéro MDL	MFCD00156151
CAS	21169-71-1
CID PubChem	2060599
Nom IUPAC	1,2-oxazole-5-carboxylic acid
Clé InChI	MIIQJAUWHSUTIT-UHFFFAOYSA-N
SMILES	C1=C(ON=C1)C(=O)O
Formule moléculaire	C4H3NO3

(5-Phenylisoxazol-3-yl)methanol, 97%, Thermo Scientific™

CAS: 1619-37-0 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD01444104 Clé InChI: BPAFLGGUEBMWRN-UHFFFAOYSA-N CID PubChem: 1481082 Nom IUPAC: (5-phenyl-1,2-oxazol-3-yl)methanol SMILES: C1=CC=C(C=C1)C2=CC(=NO2)CO

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Poids moléculaire (g/mol)	175.187
Numéro MDL	MFCD01444104
CAS	1619-37-0
CID PubChem	1481082
Nom IUPAC	(5-phenyl-1,2-oxazol-3-yl)methanol
Clé InChI	BPAFLGGUEBMWRN-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=CC(=NO2)CO
Formule moléculaire	C10H9NO2

3,5-Dimethylisoxazol-4-yl isocyanate, 95%, Thermo Scientific™

CAS: 131825-41-7 Formule moléculaire: C6H6N2O2 Poids moléculaire (g/mol): 138.126 Numéro MDL: MFCD00119910 Clé InChI: JJQYAGYVYNMYGE-UHFFFAOYSA-N Synonyme: 3,5-dimethylisoxazol-4-yl isocyanate,isoxazole,4-isocyanato-3,5-dimethyl,3,5-dimethylisoxazole-4-isocyanate,4-isocyanato-3,5-dimethylisoxazole,3,5-dimethyl isoxazol-4-yl isocyanate,3,5-dimethylisoxazol-4-ylisocyanate,acmc-20mu97,3,5-dimethylisoxazol-4-isocyanate,3,5-dimethyl-4-isocyanatoisoxazole,4-isocyanato3,5-dimethyl-isoxazole CID PubChem: 2736266 Nom IUPAC: 4-isocyanato-3,5-dimethyl-1,2-oxazole SMILES: CC1=C(C(=NO1)C)N=C=O

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Poids moléculaire (g/mol)	138.126
Synonyme	3,5-dimethylisoxazol-4-yl isocyanate,isoxazole,4-isocyanato-3,5-dimethyl,3,5-dimethylisoxazole-4-isocyanate,4-isocyanato-3,5-dimethylisoxazole,3,5-dimethyl isoxazol-4-yl isocyanate,3,5-dimethylisoxazol-4-ylisocyanate,acmc-20mu97,3,5-dimethylisoxazol-4-isocyanate,3,5-dimethyl-4-isocyanatoisoxazole,4-isocyanato3,5-dimethyl-isoxazole
Numéro MDL	MFCD00119910
CAS	131825-41-7
CID PubChem	2736266
Nom IUPAC	4-isocyanato-3,5-dimethyl-1,2-oxazole
Clé InChI	JJQYAGYVYNMYGE-UHFFFAOYSA-N
SMILES	CC1=C(C(=NO1)C)N=C=O
Formule moléculaire	C6H6N2O2

5-Methylisoxazole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 3405-77-4 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Numéro MDL: MFCD01318162 Clé InChI: BNMPIJWVMVNSRD-UHFFFAOYSA-N Synonyme: 5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p CID PubChem: 76947 Nom IUPAC: 5-methyl-1,2-oxazole-3-carboxylic acid SMILES: CC1=CC(=NO1)C(=O)O

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Poids moléculaire (g/mol)	127.099
Synonyme	5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p
Numéro MDL	MFCD01318162
CAS	3405-77-4
CID PubChem	76947
Nom IUPAC	5-methyl-1,2-oxazole-3-carboxylic acid
Clé InChI	BNMPIJWVMVNSRD-UHFFFAOYSA-N
SMILES	CC1=CC(=NO1)C(=O)O
Formule moléculaire	C5H5NO3

4-(Bromomethyl)-3-methyl-5-phenylisoxazole, ≥95%, Thermo Scientific™

CAS: 113841-59-1 Formule moléculaire: C11H10BrNO Poids moléculaire (g/mol): 252.111 Numéro MDL: MFCD03086124 Clé InChI: KCGVZUOBUPWFJC-UHFFFAOYSA-N CID PubChem: 2776518 Nom IUPAC: 4-(bromomethyl)-3-methyl-5-phenyl-1,2-oxazole SMILES: CC1=NOC(=C1CBr)C2=CC=CC=C2

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Poids moléculaire (g/mol)	252.111
Numéro MDL	MFCD03086124
CAS	113841-59-1
CID PubChem	2776518
Nom IUPAC	4-(bromomethyl)-3-methyl-5-phenyl-1,2-oxazole
Clé InChI	KCGVZUOBUPWFJC-UHFFFAOYSA-N
SMILES	CC1=NOC(=C1CBr)C2=CC=CC=C2
Formule moléculaire	C11H10BrNO

3-Methyl-5-phenyl-4-isoxazolecarboxylic acid, 97%, Thermo Scientific™

CAS: 17153-21-8 Formule moléculaire: C11H9NO3 Poids moléculaire (g/mol): 203.197 Clé InChI: GLNQCTGGLIXRRJ-UHFFFAOYSA-N Synonyme: 3-methyl-5-phenylisoxazole-4-carboxylic acid,3-methyl-5-phenyl-4-isoxazolecarboxylic acid,4-carboxy-3-methylisoxazol-5-yl benzene,3-methyl-5-phenyl-4-isoxazole carboxylic acid,3-methyl-5-phenyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-methyl-5-phenyl,4-isoxazolecarboxylic acid, 3-methyl-5-phenyl CID PubChem: 2776514 Nom IUPAC: 3-methyl-5-phenyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=NOC(=C1C(=O)O)C2=CC=CC=C2

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Poids moléculaire (g/mol)	203.197
Synonyme	3-methyl-5-phenylisoxazole-4-carboxylic acid,3-methyl-5-phenyl-4-isoxazolecarboxylic acid,4-carboxy-3-methylisoxazol-5-yl benzene,3-methyl-5-phenyl-4-isoxazole carboxylic acid,3-methyl-5-phenyl-isoxazole-4-carboxylic acid,4-isoxazolecarboxylicacid, 3-methyl-5-phenyl,4-isoxazolecarboxylic acid, 3-methyl-5-phenyl
CAS	17153-21-8
CID PubChem	2776514
Nom IUPAC	3-methyl-5-phenyl-1,2-oxazole-4-carboxylic acid
Clé InChI	GLNQCTGGLIXRRJ-UHFFFAOYSA-N
SMILES	CC1=NOC(=C1C(=O)O)C2=CC=CC=C2
Formule moléculaire	C11H9NO3

5-(Bromomethyl)-3-phenylisoxazole, 97%, Thermo Scientific™

CAS: 2039-50-1 Formule moléculaire: C10H8BrNO Poids moléculaire (g/mol): 238.084 Numéro MDL: MFCD00159724 Clé InChI: ANRMBFFXQKJEIS-UHFFFAOYSA-N CID PubChem: 2748796 Nom IUPAC: 5-(bromomethyl)-3-phenyl-1,2-oxazole SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CBr

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Poids moléculaire (g/mol)	238.084
Numéro MDL	MFCD00159724
CAS	2039-50-1
CID PubChem	2748796
Nom IUPAC	5-(bromomethyl)-3-phenyl-1,2-oxazole
Clé InChI	ANRMBFFXQKJEIS-UHFFFAOYSA-N
SMILES	C1=CC=C(C=C1)C2=NOC(=C2)CBr
Formule moléculaire	C10H8BrNO

Poids moléculaire (g/mol)	113.072
Synonyme	isoxazole-5-carboxylic acid,5-isoxazolecarboxylic acid,isoxazole-5-carboxylicacid,5-carboxyisoxazole,pubchem8643,isoxazole-5-carboxylic,5-carboxy-1,2-oxazole,isoxazole 5-carboxylic acid,ksc207s2h
Numéro MDL	MFCD00156151
CAS	21169-71-1
CID PubChem	2060599
Nom IUPAC	1,2-oxazole-5-carboxylic acid
Clé InChI	MIIQJAUWHSUTIT-UHFFFAOYSA-N
SMILES	C1=C(ON=C1)C(=O)O
Formule moléculaire	C4H3NO3

5-Methylisoxazole-3-carboxylic acid, 98+%

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Poids moléculaire (g/mol)	127.099
Synonyme	5-methylisoxazole-3-carboxylic acid,5-methylisoxazole-3-carboxylicacid,3-isoxazolecarboxylic acid, 5-methyl,5-methyl-3-isoxazolecarboxylic acid,5-methyl-isoxazole-3-carboxylic acid,3-carboxy-5-methylisoxazole,3-isoxazolecarboxylicacid, 5-methyl,isoxazole acid,pubchem15552,ksc224c5p
Numéro MDL	MFCD01318162
CAS	3405-77-4
CID PubChem	76947
Nom IUPAC	5-methyl-1,2-oxazole-3-carboxylic acid
Clé InChI	BNMPIJWVMVNSRD-UHFFFAOYSA-N
SMILES	CC1=CC(=NO1)C(=O)O
Formule moléculaire	C5H5NO3

Sulfamethoxazole, 98%

CAS: 723-46-6 Formule moléculaire: C10H11N3O3S Poids moléculaire (g/mol): 253.276 Numéro MDL: MFCD00010546 Clé InChI: JLKIGFTWXXRPMT-UHFFFAOYSA-N Synonyme: sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin CID PubChem: 5329 ChEBI: CHEBI:9332 Nom IUPAC: 4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N

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Poids moléculaire (g/mol)	253.276
Synonyme	sulfamethoxazole,sulphamethoxazole,sulfisomezole,gantanol,sulfamethoxazol,metoxal,sulfamethylisoxazole,simsinomin,radonil,sinomin
Numéro MDL	MFCD00010546
CAS	723-46-6
CID PubChem	5329
ChEBI	CHEBI:9332
Nom IUPAC	4-amino-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide
Clé InChI	JLKIGFTWXXRPMT-UHFFFAOYSA-N
SMILES	CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N
Formule moléculaire	C10H11N3O3S

Isoxazole, 99%

CAS: 288-14-2 Formule moléculaire: C3H3NO Poids moléculaire (g/mol): 69.063 Numéro MDL: MFCD00003149 Clé InChI: CTAPFRYPJLPFDF-UHFFFAOYSA-N Synonyme: isoxazole,1-oxa-2-azacyclopentadiene,isooxazole,unii-00srw0m6pw,00srw0m6pw,isoxazoles,pubchem8623,acmc-209h4x,ksc204o6n CID PubChem: 9254 ChEBI: CHEBI:35595 Nom IUPAC: 1,2-oxazole SMILES: C1=CON=C1

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Poids moléculaire (g/mol)	69.063
Synonyme	isoxazole,1-oxa-2-azacyclopentadiene,isooxazole,unii-00srw0m6pw,00srw0m6pw,isoxazoles,pubchem8623,acmc-209h4x,ksc204o6n
Numéro MDL	MFCD00003149
CAS	288-14-2
CID PubChem	9254
ChEBI	CHEBI:35595
Nom IUPAC	1,2-oxazole
Clé InChI	CTAPFRYPJLPFDF-UHFFFAOYSA-N
SMILES	C1=CON=C1
Formule moléculaire	C3H3NO

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