Azolines
Azolines
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Résultats de la recherche filtrée
Créatinine, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Formule moléculaire: C4H7N3O Poids moléculaire (g/mol): 113.12 Numéro MDL: MFCD00059730 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 |
Numéro MDL | MFCD00059730 |
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 |
Thermo Scientific Chemicals Irbésartan
CAS: 138402-11-6 Formule moléculaire: C25H28N6O Poids moléculaire (g/mol): 428.54 Clé InChI: YOSHYTLCDANDAN-UHFFFAOYSA-N Nom IUPAC: 2-butyl-3-{[2’-(2H-1,2,3,4-tétrazol-5-yl)-[1,1’-biphényl]-4-yl]méthyl}-1,3-diazaspiro[4,4]non-1-en-4-one SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Poids moléculaire (g/mol) | 428.54 |
---|---|
CAS | 138402-11-6 |
Nom IUPAC | 2-butyl-3-{[2’-(2H-1,2,3,4-tétrazol-5-yl)-[1,1’-biphényl]-4-yl]méthyl}-1,3-diazaspiro[4,4]non-1-en-4-one |
Clé InChI | YOSHYTLCDANDAN-UHFFFAOYSA-N |
SMILES | CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1 |
Formule moléculaire | C25H28N6O |
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: 3-méthyle-1 H-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 | 3-méthyle-1 H-imidazole-2-thione |
Clé InChI | PMRYVIKBURPHAH-UHFFFAOYSA-N |
SMILES | CN1C=CNC1=S |
Formule moléculaire | C4H6N2S |
Bromhydrate de 2-Amino-5-bromothiazole, 97 %, Thermo Scientific Chemicals
CAS: 61296-22-8 Formule moléculaire: C3H4Br2N2S Poids moléculaire (g/mol): 259.947 Numéro MDL: MFCD00012712 Clé InChI: NUSVDASTCPBUIP-UHFFFAOYSA-N Synonyme: 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7 CID PubChem: 2723848 Nom IUPAC: 5-bromo-1,3-thiazol-2-amine ; bromhydrate SMILES: C1=C(SC(=N1)N)Br.Br
Poids moléculaire (g/mol) | 259.947 |
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Synonyme | 2-amino-5-bromothiazole hydrobromide,2-amino-5-bromothiazole monohydrobromide,5-bromothiazol-2-amine hydrobromide,5-bromo-1,3-thiazol-2-amine hydrobromide,5-bromo-thiazol-2-ylamine hydrobromide,2-amino-5-bromothiazole hbr,2-amino-5-bromo-1,3-thiazole hydrobromide,2-thiazolamine, 5-bromo-, monohydrobromide,5-bromo-1,3-thiazole-2-ylamine, bromide,acmc-209mr7 |
Numéro MDL | MFCD00012712 |
CAS | 61296-22-8 |
CID PubChem | 2723848 |
Nom IUPAC | 5-bromo-1,3-thiazol-2-amine ; bromhydrate |
Clé InChI | NUSVDASTCPBUIP-UHFFFAOYSA-N |
SMILES | C1=C(SC(=N1)N)Br.Br |
Formule moléculaire | C3H4Br2N2S |
2-Mercaptobenzimidazole, 97 %, Thermo Scientific Chemicals
CAS: 583-39-1 Formule moléculaire: C7H6N2S Poids moléculaire (g/mol): 150.20 Numéro MDL: MFCD00466107 Clé InChI: YHMYGUUIMTVXNW-UHFFFAOYSA-N CID PubChem: 707035 SMILES: S=C1NC2=CC=CC=C2N1
Poids moléculaire (g/mol) | 150.20 |
---|---|
Numéro MDL | MFCD00466107 |
CAS | 583-39-1 |
CID PubChem | 707035 |
Clé InChI | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
SMILES | S=C1NC2=CC=CC=C2N1 |
Formule moléculaire | C7H6N2S |
3-Phényl-1,2,4-triazole-5-thiol hydrate, 98 %, Thermo Scientific Chemicals
CAS: 3414-94-6 Formule moléculaire: C8H7N3S Poids moléculaire (g/mol): 177.23 Numéro MDL: MFCD00051814 Clé InChI: JRLMMJNORORYPO-UHFFFAOYSA-N Synonyme: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl CID PubChem: 698268 Nom IUPAC: 5-phényl-1,2-dihydro-1,2,4-triazole-3-thione SMILES: S=C1NNC(=N1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 177.23 |
---|---|
Synonyme | 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl |
Numéro MDL | MFCD00051814 |
CAS | 3414-94-6 |
CID PubChem | 698268 |
Nom IUPAC | 5-phényl-1,2-dihydro-1,2,4-triazole-3-thione |
Clé InChI | JRLMMJNORORYPO-UHFFFAOYSA-N |
SMILES | S=C1NNC(=N1)C1=CC=CC=C1 |
Formule moléculaire | C8H7N3S |
2-Oxazolidinone, 99 %, 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 |
5-méthoxy-2-mercaptobenzimidazole, 99+ %, Thermo Scientific Chemicals
CAS: 37052-78-1 Formule moléculaire: C8H8N2OS Poids moléculaire (g/mol): 180.23 Numéro MDL: MFCD00134581 Clé InChI: KOFBRZWVWJCLGM-UHFFFAOYSA-N Synonyme: 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol CID PubChem: 665603 Nom IUPAC: 5-méthoxy-1,3-dihydrobenzimidazole-2-thione SMILES: COC1=CC=C2NC(=S)NC2=C1
Poids moléculaire (g/mol) | 180.23 |
---|---|
Synonyme | 5-methoxy-2-mercaptobenzimidazole,2-mercapto-5-methoxybenzimidazole,5-methoxy-1h-benzo d imidazole-2-thiol,5-methoxy-2-benzimidazolethiol,5-methoxy-1h-benzimidazole-2-thiol,5-methoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-methoxy-1h-benzimidazole,5-methoxy-1h-benzoimidazole-2-thiol,1,3-dihydro-5-methoxy-2h-benzimidazole-2-thione,5-methoxybenzimidazole-2-thiol |
Numéro MDL | MFCD00134581 |
CAS | 37052-78-1 |
CID PubChem | 665603 |
Nom IUPAC | 5-méthoxy-1,3-dihydrobenzimidazole-2-thione |
Clé InChI | KOFBRZWVWJCLGM-UHFFFAOYSA-N |
SMILES | COC1=CC=C2NC(=S)NC2=C1 |
Formule moléculaire | C8H8N2OS |
Acide 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylique, ≥97 %, Thermo Scientific™
CAS: 116247-03-1 Formule moléculaire: C9H8N2O2S Poids moléculaire (g/mol): 208.24 Numéro MDL: MFCD02854711 Clé InChI: LJGAQGZEJDQDAU-UHFFFAOYNA-N Synonyme: 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole CID PubChem: 3130734 SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1
Poids moléculaire (g/mol) | 208.24 |
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Synonyme | 2-pyrid-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-4,5-dihydro-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 4,5-dihydro-2-3-pyridinyl,2-pyridin-3-yl-4,5-dihydrothiazole-4-carboxylic acid,3-4-carboxy-4,5-dihydro-1,3-thiazol-2-yl pyridine,2-3-pyridyl-1,3-thiazoline-4-carboxylic acid,acmc-20dw5p,4-carboxy-4,5-dihydro-2-pyridin-3-yl-1,3-thiazole |
Numéro MDL | MFCD02854711 |
CAS | 116247-03-1 |
CID PubChem | 3130734 |
Clé InChI | LJGAQGZEJDQDAU-UHFFFAOYNA-N |
SMILES | OC(=O)C1CSC(=N1)C1=CN=CC=C1 |
Formule moléculaire | C9H8N2O2S |
2-mercaptobenzimidazole, 98 %, Thermo Scientific Chemicals
CAS: 583-39-1 Formule moléculaire: C7H6N2S Poids moléculaire (g/mol): 150.20 Numéro MDL: MFCD00466107 Clé InChI: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonyme: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb CID PubChem: 707035 SMILES: S=C1NC2=CC=CC=C2N1
Poids moléculaire (g/mol) | 150.20 |
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Synonyme | 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb |
Numéro MDL | MFCD00466107 |
CAS | 583-39-1 |
CID PubChem | 707035 |
Clé InChI | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
SMILES | S=C1NC2=CC=CC=C2N1 |
Formule moléculaire | C7H6N2S |
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-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1
Poids moléculaire (g/mol) | 85.11 |
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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-methyl-4,5-dihydro-1,3-oxazole |
Clé InChI | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
SMILES | CC1=NCCO1 |
Formule moléculaire | C4H7NO |
Pseudothiohydantoïne, 97 %, Thermo Scientific Chemicals
CAS: 556-90-1 Formule moléculaire: C3H4N2OS Poids moléculaire (g/mol): 116.138 Numéro MDL: MFCD00003186 Clé InChI: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonyme: pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one CID PubChem: 11175 Nom IUPAC: 2-amino-1,3-thiazole-4-one SMILES: C1C(=O)N=C(S1)N
Poids moléculaire (g/mol) | 116.138 |
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Synonyme | pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one |
Numéro MDL | MFCD00003186 |
CAS | 556-90-1 |
CID PubChem | 11175 |
Nom IUPAC | 2-amino-1,3-thiazole-4-one |
Clé InChI | HYMJHROUVPWYNQ-UHFFFAOYSA-N |
SMILES | C1C(=O)N=C(S1)N |
Formule moléculaire | C3H4N2OS |
2-Phényl-5-oxazolone, 97 %, Thermo Scientific Chemicals
CAS: 1199-01-5 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00014517 Clé InChI: QKCKCXFWENOGER-UHFFFAOYSA-N Synonyme: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl CID PubChem: 65073 ChEBI: CHEBI:60296 Nom IUPAC: 2-phényl-4H-1,3-oxazol-5-one SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2
Poids moléculaire (g/mol) | 161.16 |
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Synonyme | 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl |
Numéro MDL | MFCD00014517 |
CAS | 1199-01-5 |
CID PubChem | 65073 |
ChEBI | CHEBI:60296 |
Nom IUPAC | 2-phényl-4H-1,3-oxazol-5-one |
Clé InChI | QKCKCXFWENOGER-UHFFFAOYSA-N |
SMILES | C1C(=O)OC(=N1)C2=CC=CC=C2 |
Formule moléculaire | C9H7NO2 |
2-mercapto-5-méthylbenzimidazole, 98 %, Thermo Scientific Chemicals
CAS: 27231-36-3 Formule moléculaire: C8H8N2S Poids moléculaire (g/mol): 164.23 Numéro MDL: MFCD00010617 Clé InChI: CWIYBOJLSWJGKV-UHFFFAOYSA-N Synonyme: 2-mercapto-5-methylbenzimidazole,5-methyl-1h-benzo d imidazole-2 3h-thione,5-methyl-1h-benzimidazole-2-thiol,5-methyl-2-benzimidazolethiol,5-methyl-2-mercaptobenzimidazole,5-methyl-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione, 1,3-dihydro-5-methyl,1,3-dihydro-5-methyl-2h-benzimidazole-2-thione,5-methyl-1h-benzoimidazole-2-thiol,5-methylbenzimidazole-2-thiol CID PubChem: 712373 Nom IUPAC: 5-méthyl-1,3-dihydrobenzimidazole-2-thione SMILES: CC1=CC=C2NC(=S)NC2=C1