Oxazoles
Oxazoles
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Résultats de la recherche filtrée
(5-phényl-1,3-oxazol-4-yl)méthanol, ≥95 %, Thermo Scientific™
CAS: 352018-88-3 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.187 Numéro MDL: MFCD03086105 Clé InChI: LVHWTAMRDRDXJP-UHFFFAOYSA-N Synonyme: 5-phenyloxazol-4-yl methanol,5-phenyl-1,3-oxazol-4-yl methanol,5-phenyl-1,3-oxazole-4-methanol,4-oxazolemethanol,5-phenyl,5-phenyl-4-oxazolyl methanol,5-phenyl-oxazol-4-yl-methanol,5-phenyl-1,3-oxazol-4-yl methan-1-ol CID PubChem: 2776302 Nom IUPAC: (5-phényl-1,3-oxazol-4-yl)méthanol SMILES: C1=CC=C(C=C1)C2=C(N=CO2)CO
Poids moléculaire (g/mol) | 175.187 |
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Synonyme | 5-phenyloxazol-4-yl methanol,5-phenyl-1,3-oxazol-4-yl methanol,5-phenyl-1,3-oxazole-4-methanol,4-oxazolemethanol,5-phenyl,5-phenyl-4-oxazolyl methanol,5-phenyl-oxazol-4-yl-methanol,5-phenyl-1,3-oxazol-4-yl methan-1-ol |
Numéro MDL | MFCD03086105 |
CAS | 352018-88-3 |
CID PubChem | 2776302 |
Nom IUPAC | (5-phényl-1,3-oxazol-4-yl)méthanol |
Clé InChI | LVHWTAMRDRDXJP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C(N=CO2)CO |
Formule moléculaire | C10H9NO2 |
2-Chlorooxazole-4-carboxylate d’éthyl, 95 %, Thermo Scientific Chemicals
CAS: 460081-18-9 Formule moléculaire: C6H6ClNO3 Poids moléculaire (g/mol): 175.568 Numéro MDL: MFCD06660120 Clé InChI: SYWQOPRAPDMWMC-UHFFFAOYSA-N CID PubChem: 2763184 Nom IUPAC: éthyle 2-chloro-1,3-oxazole-4-carboxylate SMILES: CCOC(=O)C1=COC(=N1)Cl
Poids moléculaire (g/mol) | 175.568 |
---|---|
Numéro MDL | MFCD06660120 |
CAS | 460081-18-9 |
CID PubChem | 2763184 |
Nom IUPAC | éthyle 2-chloro-1,3-oxazole-4-carboxylate |
Clé InChI | SYWQOPRAPDMWMC-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=COC(=N1)Cl |
Formule moléculaire | C6H6ClNO3 |
4-Méthyloxazole-5-carboxylate d’éthyl, 97+ %, Thermo Scientific Chemicals
CAS: 20485-39-6 Formule moléculaire: C7H9NO3 Poids moléculaire (g/mol): 155.15 Numéro MDL: MFCD00062573 Clé InChI: XNMORZSEENWFLI-UHFFFAOYSA-N CID PubChem: 88558 Nom IUPAC: ethyl 4-methyl-1,3-oxazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=CO1
Poids moléculaire (g/mol) | 155.15 |
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Numéro MDL | MFCD00062573 |
CAS | 20485-39-6 |
CID PubChem | 88558 |
Nom IUPAC | ethyl 4-methyl-1,3-oxazole-5-carboxylate |
Clé InChI | XNMORZSEENWFLI-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(C)N=CO1 |
Formule moléculaire | C7H9NO3 |
Acide 2-méthyl-1,3-oxazole-4-carboxylique, Thermo Scientific™
CAS: 23062-17-1 Formule moléculaire: C5H5NO3 Poids moléculaire (g/mol): 127.099 Clé InChI: IARMCEYEYXXEOS-UHFFFAOYSA-N Synonyme: 2-methyloxazole-4-carboxylic acid,2-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2-methyl,4-carboxy-2-methyl-1,3-oxazole,2-methyloxa,oxazole-4-carboxylic acid, 2-methyl,2-methyloxazol-4-carboxylic acid,4-oxazolecarboxylicacid, 2-methyl,2-methyl-3h-isoxazole-4-carboxylic acid,2-methyl-4-oxazolecarboxylic acid CID PubChem: 539404 Nom IUPAC: Acide 2-méthyl-1,3-oxazole-4-carboxylique SMILES: CC1=NC(=CO1)C(=O)O
Poids moléculaire (g/mol) | 127.099 |
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Synonyme | 2-methyloxazole-4-carboxylic acid,2-methyl-oxazole-4-carboxylic acid,4-oxazolecarboxylic acid, 2-methyl,4-carboxy-2-methyl-1,3-oxazole,2-methyloxa,oxazole-4-carboxylic acid, 2-methyl,2-methyloxazol-4-carboxylic acid,4-oxazolecarboxylicacid, 2-methyl,2-methyl-3h-isoxazole-4-carboxylic acid,2-methyl-4-oxazolecarboxylic acid |
CAS | 23062-17-1 |
CID PubChem | 539404 |
Nom IUPAC | Acide 2-méthyl-1,3-oxazole-4-carboxylique |
Clé InChI | IARMCEYEYXXEOS-UHFFFAOYSA-N |
SMILES | CC1=NC(=CO1)C(=O)O |
Formule moléculaire | C5H5NO3 |
2-(5-Méthyl-2-phényl-1,3-oxazol-4-yl)éthan-1-ol,97 %, Thermo Scientific™
CAS: 103788-65-4 Formule moléculaire: C12H13NO2 Poids moléculaire (g/mol): 203.241 Numéro MDL: MFCD00100006 Clé InChI: JYWHQBLLIBQGCU-UHFFFAOYSA-N CID PubChem: 725585 Nom IUPAC: 2-(5-méthyl-2-phényl-1,3-oxazol-4-yl)éthanol SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CCO
Poids moléculaire (g/mol) | 203.241 |
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Numéro MDL | MFCD00100006 |
CAS | 103788-65-4 |
CID PubChem | 725585 |
Nom IUPAC | 2-(5-méthyl-2-phényl-1,3-oxazol-4-yl)éthanol |
Clé InChI | JYWHQBLLIBQGCU-UHFFFAOYSA-N |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CCO |
Formule moléculaire | C12H13NO2 |
4-méthyle-2-phényle-1,3-oxazole-5-carbalaldéhyde, 95 %, Thermo Scientific™
CAS: 953408-85-0 Formule moléculaire: C11H9NO2 Poids moléculaire (g/mol): 187.198 Numéro MDL: MFCD11109318 Clé InChI: NIYJTYPVRBYCEZ-UHFFFAOYSA-N Synonyme: 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde CID PubChem: 26343583 Nom IUPAC: 4-méthyl-2-phényl-1,3-oxazole-5-carbaldéhyde SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)C=O
Poids moléculaire (g/mol) | 187.198 |
---|---|
Synonyme | 5-formyl-4-methyl-2-phenyl-1,3-oxazole,4-methyl-2-phenyloxazole-5-carbaldehyde,4-methyl-2-phenyl-1,3-oxazole-5-carboxaldehyde |
Numéro MDL | MFCD11109318 |
CAS | 953408-85-0 |
CID PubChem | 26343583 |
Nom IUPAC | 4-méthyl-2-phényl-1,3-oxazole-5-carbaldéhyde |
Clé InChI | NIYJTYPVRBYCEZ-UHFFFAOYSA-N |
SMILES | CC1=C(OC(=N1)C2=CC=CC=C2)C=O |
Formule moléculaire | C11H9NO2 |
2,5-diphényloxazole, pur, numération par scintillation, Fisher Chemical
CAS: 92-71-7 Formule moléculaire: C15H11NO Poids moléculaire (g/mol): 221.26 Numéro MDL: MFCD00005306 Clé InChI: CNRNYORZJGVOSY-UHFFFAOYSA-N Synonyme: 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van CID PubChem: 7105 Nom IUPAC: 2,5-diphenyl-1,3-oxazole SMILES: O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 221.26 |
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Synonyme | 2,5-diphenyloxazole,oxazole, 2,5-diphenyl,tritosol,2,5-diphenyl-oxazole,ppo scintillator,dpo scintillator,usaf ek-6775,ppo van,ppo,ppo scintillator van |
Numéro MDL | MFCD00005306 |
CAS | 92-71-7 |
CID PubChem | 7105 |
Nom IUPAC | 2,5-diphenyl-1,3-oxazole |
Clé InChI | CNRNYORZJGVOSY-UHFFFAOYSA-N |
SMILES | O1C(=CN=C1C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C15H11NO |
Acide 3-(4,5-diphényl-1,3-oxazol-2-yl)propanoïque, 97 %, Thermo Scientific™
CAS: 21256-18-8 Formule moléculaire: C18H15NO3 Poids moléculaire (g/mol): 293.32 Numéro MDL: MFCD00215977 Clé InChI: OFPXSFXSNFPTHF-UHFFFAOYSA-N Synonyme: oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir CID PubChem: 4614 ChEBI: CHEBI:7822 Nom IUPAC: 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid SMILES: OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 293.32 |
---|---|
Synonyme | oxaprozin,daypro,alvo,3-4,5-diphenyl-1,3-oxazol-2-yl propanoic acid,oxaprozine,3-4,5-diphenyloxazol-2-yl propanoic acid,deflam,oxaprozina,oxaprozinum,voir |
Numéro MDL | MFCD00215977 |
CAS | 21256-18-8 |
CID PubChem | 4614 |
ChEBI | CHEBI:7822 |
Nom IUPAC | 3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid |
Clé InChI | OFPXSFXSNFPTHF-UHFFFAOYSA-N |
SMILES | OC(=O)CCC1=NC(=C(O1)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H15NO3 |
Acide 3-(1,3-oxazol-5-yl)benzoïque, ≥97 %, Thermo Scientific™
CAS: 252928-82-8 Formule moléculaire: C10H7NO3 Poids moléculaire (g/mol): 189.17 Numéro MDL: MFCD06797481 Clé InChI: GDGXRJDVOKNSCX-UHFFFAOYSA-N Synonyme: 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl CID PubChem: 7127813 Nom IUPAC: Acide 3-(-Oxazol--yl)1,3-oxazol-5-yl) benzoïque SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2
Poids moléculaire (g/mol) | 189.17 |
---|---|
Synonyme | 3-1,3-oxazol-5-yl benzoic acid,3-oxazol-5-yl benzoic acid,3-5-oxazolyl benzoic acid,benzoic acid, 3-5-oxazolyl,3-5-oxazolyl benzoicacid,benzoicacid, 3-5-oxazolyl |
Numéro MDL | MFCD06797481 |
CAS | 252928-82-8 |
CID PubChem | 7127813 |
Nom IUPAC | Acide 3-(-Oxazol--yl)1,3-oxazol-5-yl) benzoïque |
Clé InChI | GDGXRJDVOKNSCX-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)C(=O)O)C2=CN=CO2 |
Formule moléculaire | C10H7NO3 |
2-Phénylbenzoxazole, 99 %, Thermo Scientific Chemicals
CAS: 833-50-1 Formule moléculaire: C13H9NO Poids moléculaire (g/mol): 195.221 Numéro MDL: MFCD00012183 Clé InChI: FIISKTXZUZBTRC-UHFFFAOYSA-N Synonyme: 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole CID PubChem: 70030 Nom IUPAC: 2-phényle-1,3-benzoxazole SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Poids moléculaire (g/mol) | 195.221 |
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Synonyme | 2-phenylbenzoxazole,2-phenylbenzo d oxazole,benzoxazole, 2-phenyl,ccris 7874,phenyl-2 benzoxazole french,2-phenyl-benzoxazole,phenyl-2 benzoxazole,2-phenybenzoxazole,2-phenyl benzoxazole,2-phenyl-benzooxazole |
Numéro MDL | MFCD00012183 |
CAS | 833-50-1 |
CID PubChem | 70030 |
Nom IUPAC | 2-phényle-1,3-benzoxazole |
Clé InChI | FIISKTXZUZBTRC-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3O2 |
Formule moléculaire | C13H9NO |
2-(1-Naphthyl)-5-phenyloxazole, qualité laser et adapté à la spectrophotométrie à scintillation, 99+ %, Thermo Scientific Chemicals
CAS: 846-63-9 Formule moléculaire: C19H13NO Poids moléculaire (g/mol): 271.319 Numéro MDL: MFCD00019714 Clé InChI: WWVFJJKBBZXWFV-UHFFFAOYSA-N Synonyme: 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole CID PubChem: 70058 Nom IUPAC: 2-naphtalène-1-yl-5-phényl-1,3-oxazole SMILES: C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43
Poids moléculaire (g/mol) | 271.319 |
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Synonyme | 2-1-naphthyl-5-phenyloxazole,alpha-npo,oxazole, 2-1-naphthalenyl-5-phenyl,2-1-naphthyl-5-phenyl-1,3-oxazole,2-naphthalen-1-yl-5-phenyloxazole,oxazole, 2-1-naphthyl-5-phenyl,.alpha.-npo,anpo,2-alpha-naphthyl-5-phenyloxazole,2-naphthalen-1-yl-5-phenyl-1,3-oxazole |
Numéro MDL | MFCD00019714 |
CAS | 846-63-9 |
CID PubChem | 70058 |
Nom IUPAC | 2-naphtalène-1-yl-5-phényl-1,3-oxazole |
Clé InChI | WWVFJJKBBZXWFV-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC4=CC=CC=C43 |
Formule moléculaire | C19H13NO |
2-(5-méthyl-2-phényl-1,3-oxazol-4-yl)acétique, 97 %, Thermo Scientific™
CAS: 107367-98-6 Formule moléculaire: C12H11NO3 Poids moléculaire (g/mol): 217.224 Numéro MDL: MFCD00100005 Clé InChI: XEWJNPORMBGGKZ-UHFFFAOYSA-N Synonyme: 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid CID PubChem: 2775139 Nom IUPAC: 2-(5-méthyl-2-phényle-1,3-oxazol-4-yl)acide acétique SMILES: CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O
Poids moléculaire (g/mol) | 217.224 |
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Synonyme | 2-5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,5-methyl-2-phenyl-1,3-oxazol-4-yl acetic acid,2-5-methyl-2-phenyloxazol-4-yl acetic acid,5-methyl-2-phenyloxazol-4-yl acetic acid,maybridge1_002118,acmc-2098vv,2-phenyl-5-methyl-4-oxazolyiacetic acid,2-phenyl-5-methyl-4-oxazolylacetic acid,2-phenyl-5-methyloxazol-4-ylacetic acid,5-methyl-2-phenyl-1,3-oxazolyl acetic acid |
Numéro MDL | MFCD00100005 |
CAS | 107367-98-6 |
CID PubChem | 2775139 |
Nom IUPAC | 2-(5-méthyl-2-phényle-1,3-oxazol-4-yl)acide acétique |
Clé InChI | XEWJNPORMBGGKZ-UHFFFAOYSA-N |
SMILES | CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)O |
Formule moléculaire | C12H11NO3 |
4-méthyl-1,3-oxazol-2-amine, Thermo Scientific™
CAS: 35629-70-0 Formule moléculaire: C4H6N2O Poids moléculaire (g/mol): 98.105 Numéro MDL: MFCD00126682 Clé InChI: VCZJVXLWQTXSPQ-UHFFFAOYSA-N CID PubChem: 535824 Nom IUPAC: 4-méthyl-1,3-oxazol-2-amine SMILES: CC1=COC(=N1)N
Poids moléculaire (g/mol) | 98.105 |
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Numéro MDL | MFCD00126682 |
CAS | 35629-70-0 |
CID PubChem | 535824 |
Nom IUPAC | 4-méthyl-1,3-oxazol-2-amine |
Clé InChI | VCZJVXLWQTXSPQ-UHFFFAOYSA-N |
SMILES | CC1=COC(=N1)N |
Formule moléculaire | C4H6N2O |
Chlorure 4méthyloxazole--5-carbonyle, 97 %, Thermo Scientific™
CAS: 62348-24-7 Formule moléculaire: C5H4ClNO2 Poids moléculaire (g/mol): 145.54 Numéro MDL: MFCD06200856 Clé InChI: YPKNOSGIABPXKS-UHFFFAOYSA-N Synonyme: 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci CID PubChem: 2795217 Nom IUPAC: Chlorure de 4-méthyle-1,3-oxazole-5-carbonyle SMILES: CC1=C(OC=N1)C(Cl)=O
Poids moléculaire (g/mol) | 145.54 |
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Synonyme | 4-methyloxazole-5-carbonyl chloride,5-oxazolecarbonyl chloride, 4-methyl,4-methyloxazole-5-carbonylchloride,4-methyl-5-oxazolecarbonyl chloride,4-methyl oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl chloride,4-methyl-oxazole-5-carbonyl-chloride,4-methyloxazole-5-carboxylic acid chloride,5-oxazolecarbonyl chloride, 4-methyl-9ci |
Numéro MDL | MFCD06200856 |
CAS | 62348-24-7 |
CID PubChem | 2795217 |
Nom IUPAC | Chlorure de 4-méthyle-1,3-oxazole-5-carbonyle |
Clé InChI | YPKNOSGIABPXKS-UHFFFAOYSA-N |
SMILES | CC1=C(OC=N1)C(Cl)=O |
Formule moléculaire | C5H4ClNO2 |
2-méthyl-1,3-oxazole-4-carbalaldéhyde, Thermo Scientific™
CAS: 113732-84-6 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Clé InChI: ARAUEWKXKTYCHZ-UHFFFAOYSA-N Synonyme: 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde CID PubChem: 11073372 Nom IUPAC: 2-méthyl-1,3-oxazole-4-carbalaldéhyde SMILES: CC1=NC(=CO1)C=O
Poids moléculaire (g/mol) | 111.1 |
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Synonyme | 2-methyloxazole-4-carbaldehyde,2-methyl-oxazole-4-carbaldehyde,2-methyloxazole-4-carboxaldehyde,2-methyl-4-formyloxazole,4-oxazolecarboxaldehyde, 2-methyl,4-formyl-2-methyl-1,3-oxazole,2-methyl-1,3-oxazole-4-carboxaldehyde,acmc-20ai0d,2-methyl-4-oxazolecarbaldehyde |
CAS | 113732-84-6 |
CID PubChem | 11073372 |
Nom IUPAC | 2-méthyl-1,3-oxazole-4-carbalaldéhyde |
Clé InChI | ARAUEWKXKTYCHZ-UHFFFAOYSA-N |
SMILES | CC1=NC(=CO1)C=O |
Formule moléculaire | C5H5NO2 |