Azolines
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Résultats de la recherche filtrée
2-méthyl-2-oxazoline, 99 %, Thermo Scientific Chemicals
CAS: 1120-64-5 Formule moléculaire: C4H7NO Poids moléculaire (g/mol): 85.11 Numéro MDL: MFCD00005298 Clé InChI: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonyme: 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline CID PubChem: 70713 ChEBI: CHEBI:53614 Nom IUPAC: 2-méthyle-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1
Poids moléculaire (g/mol) | 85.11 |
---|---|
Synonyme | 2-methyl-2-oxazoline,2-methyloxazoline,2-methyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-2-methyl,2-methyl-2-oxazolin,2-methyl-1,3-oxazoline,2-oxazoline, 2-methyl,4,5-dihydro-2-methyl-1,3-oxazole,poly 2-methyl-2-oxazoline,methyl oxazoline |
Numéro MDL | MFCD00005298 |
CAS | 1120-64-5 |
CID PubChem | 70713 |
ChEBI | CHEBI:53614 |
Nom IUPAC | 2-méthyle-4,5-dihydro-1,3-oxazole |
Clé InChI | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
SMILES | CC1=NCCO1 |
Formule moléculaire | C4H7NO |
4,4-diméthyl-2-oxazoline, 98 %, Thermo Scientific Chemicals
CAS: 30093-99-3 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00014507 Clé InChI: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonyme: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl CID PubChem: 121630 SMILES: CC1(C)COC=N1
Poids moléculaire (g/mol) | 99.13 |
---|---|
Synonyme | 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl |
Numéro MDL | MFCD00014507 |
CAS | 30093-99-3 |
CID PubChem | 121630 |
Clé InChI | KOAMXHRRVFDWRQ-UHFFFAOYSA-N |
SMILES | CC1(C)COC=N1 |
Formule moléculaire | C5H9NO |
Sérotonine Créatinine Sulfate monohydraté, 99 %, Thermo Scientific Chemicals
CAS: 61-47-2 Formule moléculaire: H2SO4·H2O Poids moléculaire (g/mol): 405.42 Numéro MDL: MFCD00149653 Clé InChI: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonyme: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate CID PubChem: 164531 Nom IUPAC: 3-(2-aminoéthyl)-1H-indol-5-ol ; 2-amino-3-méthyle-4H-imidazol-5-one ; acide sulfurique ; hydrate SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
Poids moléculaire (g/mol) | 405.42 |
---|---|
Synonyme | serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate |
Numéro MDL | MFCD00149653 |
CAS | 61-47-2 |
CID PubChem | 164531 |
Nom IUPAC | 3-(2-aminoéthyl)-1H-indol-5-ol ; 2-amino-3-méthyle-4H-imidazol-5-one ; acide sulfurique ; hydrate |
Clé InChI | BKCXVJIGPVULPX-UHFFFAOYSA-N |
SMILES | CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O |
Formule moléculaire | H2SO4·H2O |
2-Mercaptoimidazole, 98 %, Thermo Scientific Chemicals
CAS: 872-35-5 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00005188 Clé InChI: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonyme: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole CID PubChem: 1201386 Nom IUPAC: 2,3-dihydro-1H-imidazole-2-thione SMILES: SC1=NC=CN1
Poids moléculaire (g/mol) | 100.14 |
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Synonyme | 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole |
Numéro MDL | MFCD00005188 |
CAS | 872-35-5 |
CID PubChem | 1201386 |
Nom IUPAC | 2,3-dihydro-1H-imidazole-2-thione |
Clé InChI | OXFSTTJBVAAALW-UHFFFAOYSA-N |
SMILES | SC1=NC=CN1 |
Formule moléculaire | C3H4N2S |
5-Chloro-2-mercaptobenzimidazole, 98 %, Thermo Scientific Chemicals
CAS: 25369-78-2 Formule moléculaire: C7H5ClN2S Poids moléculaire (g/mol): 184.641 Numéro MDL: MFCD01658762 Clé InChI: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Synonyme: 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol CID PubChem: 2056429 Nom IUPAC: 5-chloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2
Poids moléculaire (g/mol) | 184.641 |
---|---|
Synonyme | 5-chloro-2-mercaptobenzimidazole,6-chloro-1h-benzimidazole-2-thiol,5-chloro-2-benzimidazolethiol,2-benzimidazolinethione, 5-chloro,5-chloro-1,3-dihydro-2h-benzimidazole-2-thione,5-chloro-1h-benzimidazole-2-thiol,2-benzimidazolethiol, 5-chloro,5-chloro-2 3-benzimidazolethione,6-chloro-1h-benzoimidazole-2-thiol,6-chloro-1h-benzo d imidazole-2-thiol |
Numéro MDL | MFCD01658762 |
CAS | 25369-78-2 |
CID PubChem | 2056429 |
Nom IUPAC | 5-chloro-1,3-dihydrobenzimidazole-2-thione |
Clé InChI | ZZIHEYOZBRPWMB-UHFFFAOYSA-N |
SMILES | C1=CC2=C(C=C1Cl)NC(=S)N2 |
Formule moléculaire | C7H5ClN2S |
Créatinine, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Formule moléculaire: C4H7N3O Poids moléculaire (g/mol): 113.12 Clé InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonyme: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu CID PubChem: 588 ChEBI: CHEBI:16737 Nom IUPAC: 2-amino-3-méthyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
Poids moléculaire (g/mol) | 113.12 |
---|---|
Synonyme | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
CAS | 60-27-5 |
CID PubChem | 588 |
ChEBI | CHEBI:16737 |
Nom IUPAC | 2-amino-3-méthyl-4H-imidazol-5-one |
Clé InChI | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
SMILES | CN1CC(=O)N=C1N |
Formule moléculaire | C4H7N3O |
2-Méthyle-2-thiazoline 97 %, Thermo Scientific Chemicals
CAS: 2346-00-1 Formule moléculaire: C4H7NS Poids moléculaire (g/mol): 101.17 Numéro MDL: MFCD00005314 Clé InChI: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonyme: 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french CID PubChem: 16867 Nom IUPAC: 2-méthyl-4,5-dihydro-1,3-thiazole SMILES: CC1=NCCS1
Poids moléculaire (g/mol) | 101.17 |
---|---|
Synonyme | 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french |
Numéro MDL | MFCD00005314 |
CAS | 2346-00-1 |
CID PubChem | 16867 |
Nom IUPAC | 2-méthyl-4,5-dihydro-1,3-thiazole |
Clé InChI | JUIQOABNSLTJSW-UHFFFAOYSA-N |
SMILES | CC1=NCCS1 |
Formule moléculaire | C4H7NS |
2-Mercaptoimidazole, 98+ %, Thermo Scientific Chemicals
CAS: 872-35-5 Formule moléculaire: C3H4N2S Poids moléculaire (g/mol): 100.14 Numéro MDL: MFCD00005188 Clé InChI: OXFSTTJBVAAALW-UHFFFAOYSA-N Synonyme: 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole CID PubChem: 1201386 SMILES: SC1=NC=CN1
Poids moléculaire (g/mol) | 100.14 |
---|---|
Synonyme | 2-mercaptoimidazole,1h-imidazole-2-thiol,imidazole-2-thiol,1h-imidazole-2 3h-thione,4-imidazoline-2-thione,1,3-vinylenethiourea,imidazole, 2-mercapto,2h-imidazole-2-thione, 1,3-dihydro,usaf el-57,mercaptoimidazole |
Numéro MDL | MFCD00005188 |
CAS | 872-35-5 |
CID PubChem | 1201386 |
Clé InChI | OXFSTTJBVAAALW-UHFFFAOYSA-N |
SMILES | SC1=NC=CN1 |
Formule moléculaire | C3H4N2S |
3-(4,4-Dimethyl-2-oxazolinyl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 68981-86-2 Formule moléculaire: C10H12N2O Poids moléculaire (g/mol): 176.219 Numéro MDL: MFCD01313220 Clé InChI: XYABHURTMBEOGW-UHFFFAOYSA-N Synonyme: 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole CID PubChem: 2736129 Nom IUPAC: 4,4-diméthyle-2-pyridine-3-yl-5H-1,3-oxazole SMILES: CC1(COC(=N1)C2=CN=CC=C2)C
Poids moléculaire (g/mol) | 176.219 |
---|---|
Synonyme | 4,5-dihydro-4,4-dimethyl-2-3-pyridyl oxazole,3-4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl pyridine,4,5-dihydro-4,4-dimethyl-2-pyrid-3-yl oxazole,4,4-dimethyl-2-pyridin-3-yl-4,5-dihydrooxazole,3-4,4-dimethyl-5h-1,3-oxazol-2-yl pyridine,4,4-dimethyl-2-3-pyridyl-1,3-oxazoline,pubchem8698,3-4,4-dimethyl-2-oxazolinyl pyridine,4,4-dimethyl-2-3-pyridyl-oxazoline,4,4-dimethyl-2-3-pyridinyl-5h-oxazole |
Numéro MDL | MFCD01313220 |
CAS | 68981-86-2 |
CID PubChem | 2736129 |
Nom IUPAC | 4,4-diméthyle-2-pyridine-3-yl-5H-1,3-oxazole |
Clé InChI | XYABHURTMBEOGW-UHFFFAOYSA-N |
SMILES | CC1(COC(=N1)C2=CN=CC=C2)C |
Formule moléculaire | C10H12N2O |
2-Mercapto-1-méthylimidazole, 98 %, Thermo Scientific Chemicals
CAS: 60-56-0 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.17 Numéro MDL: MFCD00179321 Clé InChI: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonyme: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol CID PubChem: 1349907 ChEBI: CHEBI:50673 Nom IUPAC: 1-methyl-2,3-dihydro-1H-imidazole-2-thione SMILES: CN1C=CNC1=S
Poids moléculaire (g/mol) | 114.17 |
---|---|
Synonyme | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
Numéro MDL | MFCD00179321 |
CAS | 60-56-0 |
CID PubChem | 1349907 |
ChEBI | CHEBI:50673 |
Nom IUPAC | 1-methyl-2,3-dihydro-1H-imidazole-2-thione |
Clé InChI | PMRYVIKBURPHAH-UHFFFAOYSA-N |
SMILES | CN1C=CNC1=S |
Formule moléculaire | C4H6N2S |
6-Chloro-5-fluoro-2-mercaptobenzimidazole, 98 %, Thermo Scientific™
CAS: 142313-30-2 Formule moléculaire: C7H4ClFN2S Poids moléculaire (g/mol): 202.631 Numéro MDL: MFCD00052490 Clé InChI: DQXCFZSRGLNXKW-UHFFFAOYSA-N Synonyme: 6-chloro-5-fluorobenzimidazole-2-thiol,6-chloro-5-fluoro-1h-benzo d imidazole-2-thiol,2h-benzimidazole-2-thione,5-chloro-6-fluoro-1,3-dihydro,5-chloro-6-fluoro-1h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-3h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-1,3-dihydro-1,3-benzodiazole-2-thione,acmc-20alzb,pubchem6710,acmc-20n1et,maybridge1_000882 CID PubChem: 1268248 Nom IUPAC: 5-chloro-6-fluoro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1F)Cl)NC(=S)N2
Poids moléculaire (g/mol) | 202.631 |
---|---|
Synonyme | 6-chloro-5-fluorobenzimidazole-2-thiol,6-chloro-5-fluoro-1h-benzo d imidazole-2-thiol,2h-benzimidazole-2-thione,5-chloro-6-fluoro-1,3-dihydro,5-chloro-6-fluoro-1h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-3h-1,3-benzodiazole-2-thiol,5-chloro-6-fluoro-1,3-dihydro-1,3-benzodiazole-2-thione,acmc-20alzb,pubchem6710,acmc-20n1et,maybridge1_000882 |
Numéro MDL | MFCD00052490 |
CAS | 142313-30-2 |
CID PubChem | 1268248 |
Nom IUPAC | 5-chloro-6-fluoro-1,3-dihydrobenzimidazole-2-thione |
Clé InChI | DQXCFZSRGLNXKW-UHFFFAOYSA-N |
SMILES | C1=C2C(=CC(=C1F)Cl)NC(=S)N2 |
Formule moléculaire | C7H4ClFN2S |
2-amino-2-thiazoline, 97 %, Thermo Scientific Chemicals
CAS: 1779-81-3 Formule moléculaire: C3H6N2S Poids moléculaire (g/mol): 102.15 Clé InChI: REGFWZVTTFGQOJ-UHFFFAOYSA-N Synonyme: 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline CID PubChem: 15689 ChEBI: CHEBI:40889 Nom IUPAC: 4,5-dihydro-1,3-thiazol-2-amine SMILES: C1CSC(=N1)N
Poids moléculaire (g/mol) | 102.15 |
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Synonyme | 2-aminothiazoline,2-amino-2-thiazoline,2-iminothiazolidine,4,5-dihydrothiazol-2-amine,2-thiazolidinimine,2-amino-4,5-dihydrothiazole,2-thiazolamine, 4,5-dihydro,2-thiazoline, 2-amino,usaf pd-57,2-amino-4,5-dihydrothiazoline |
CAS | 1779-81-3 |
CID PubChem | 15689 |
ChEBI | CHEBI:40889 |
Nom IUPAC | 4,5-dihydro-1,3-thiazol-2-amine |
Clé InChI | REGFWZVTTFGQOJ-UHFFFAOYSA-N |
SMILES | C1CSC(=N1)N |
Formule moléculaire | C3H6N2S |
2-oxazolidone, 98 %, Thermo Scientific Chemicals
CAS: 497-25-6 Formule moléculaire: C3H5NO2 Poids moléculaire (g/mol): 87.08 Numéro MDL: MFCD00005268 Clé InChI: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonyme: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone CID PubChem: 73949 ChEBI: CHEBI:1237 Nom IUPAC: 1,3-oxazolidine-2-one SMILES: O=C1NCCO1
Poids moléculaire (g/mol) | 87.08 |
---|---|
Synonyme | 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone |
Numéro MDL | MFCD00005268 |
CAS | 497-25-6 |
CID PubChem | 73949 |
ChEBI | CHEBI:1237 |
Nom IUPAC | 1,3-oxazolidine-2-one |
Clé InChI | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
SMILES | O=C1NCCO1 |
Formule moléculaire | C3H5NO2 |
2-éthyl-2-oxazoline, 99+ %, Thermo Scientific Chemicals
CAS: 10431-98-8 Formule moléculaire: C5H9NO Poids moléculaire (g/mol): 99.13 Numéro MDL: MFCD00005302 Clé InChI: NYEZZYQZRQDLEH-UHFFFAOYSA-N Synonyme: 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline CID PubChem: 66412 Nom IUPAC: 2-éthyl-4,5-dihydro-1,3-oxazole SMILES: CCC1=NCCO1
Poids moléculaire (g/mol) | 99.13 |
---|---|
Synonyme | 2-ethyl-2-oxazoline,2-ethyloxazoline,2-ethyl-4,5-dihydrooxazole,oxazole, 2-ethyl-4,5-dihydro,2-oxazoline, 2-ethyl,unii-b8cd92t4p5,unii-jm7uh9q3yn,unii-hnx7574gtx,unii-s5dpg6k67i,ethyl oxazoline |
Numéro MDL | MFCD00005302 |
CAS | 10431-98-8 |
CID PubChem | 66412 |
Nom IUPAC | 2-éthyl-4,5-dihydro-1,3-oxazole |
Clé InChI | NYEZZYQZRQDLEH-UHFFFAOYSA-N |
SMILES | CCC1=NCCO1 |
Formule moléculaire | C5H9NO |