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Resultados de la búsqueda filtrada
Creatinina, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Fórmula molecular: C4H7N3O Peso molecular (g/mol): 113.12 Número MDL: MFCD00059730 Clave InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 588 ChEBI: CHEBI:16737 Nombre IUPAC: 2-amino-3-metil-4H-imidazol-5-ona SMILES: CN1CC(=O)N=C1N
Sinónimo | 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 |
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Clave InChI | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
PubChem CID | 588 |
Fórmula molecular | C4H7N3O |
CAS | 60-27-5 |
ChEBI | CHEBI:16737 |
Peso molecular (g/mol) | 113.12 |
Número MDL | MFCD00059730 |
SMILES | CN1CC(=O)N=C1N |
Nombre IUPAC | 2-amino-3-metil-4H-imidazol-5-ona |
2-Mercapto-1-metilimidazol, 98 %, Thermo Scientific Chemicals
CAS: 60-56-0 Fórmula molecular: C4H6N2S Peso molecular (g/mol): 114.17 Número MDL: MFCD00179321 Clave InChI: PMRYVIKBURPHAH-UHFFFAOYSA-N Sinónimo: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 Nombre IUPAC: 3-metil-1H-imidazol-2-tiona SMILES: CN1C=CNC1=S
Sinónimo | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
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Clave InChI | PMRYVIKBURPHAH-UHFFFAOYSA-N |
PubChem CID | 1349907 |
Fórmula molecular | C4H6N2S |
CAS | 60-56-0 |
ChEBI | CHEBI:50673 |
Peso molecular (g/mol) | 114.17 |
Número MDL | MFCD00179321 |
SMILES | CN1C=CNC1=S |
Nombre IUPAC | 3-metil-1H-imidazol-2-tiona |
2-Metil-2-oxazolina, 99 %, Thermo Scientific Chemicals
CAS: 1120-64-5 Fórmula molecular: C4H7NO Peso molecular (g/mol): 85.11 Número MDL: MFCD00005298 Clave InChI: GUXJXWKCUUWCLX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 70713 ChEBI: CHEBI:53614 Nombre IUPAC: 2-metil-4,5-dihidro-1,3-oxazol SMILES: CC1=NCCO1
Sinónimo | 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 |
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Clave InChI | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
PubChem CID | 70713 |
Fórmula molecular | C4H7NO |
CAS | 1120-64-5 |
ChEBI | CHEBI:53614 |
Peso molecular (g/mol) | 85.11 |
Número MDL | MFCD00005298 |
SMILES | CC1=NCCO1 |
Nombre IUPAC | 2-metil-4,5-dihidro-1,3-oxazol |
Creatinina, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Fórmula molecular: C4H7N3O Peso molecular (g/mol): 113.12 Clave InChI: DDRJAANPRJIHGJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 588 ChEBI: CHEBI:16737 Nombre IUPAC: 2-amino-3-metil-4H-imidazol-5-ona SMILES: CN1CC(=O)N=C1N
Sinónimo | 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 |
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Clave InChI | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
PubChem CID | 588 |
Fórmula molecular | C4H7N3O |
CAS | 60-27-5 |
ChEBI | CHEBI:16737 |
Peso molecular (g/mol) | 113.12 |
SMILES | CN1CC(=O)N=C1N |
Nombre IUPAC | 2-amino-3-metil-4H-imidazol-5-ona |
2-Mercapto-5-nitrobencimidazol, 97 %, Thermo Scientific Chemicals
CAS: 6325-91-3 Fórmula molecular: C7H5N3O2S Peso molecular (g/mol): 195.20 Número MDL: MFCD00804727 Clave InChI: YPXQSGWOGQPLQO-UHFFFAOYSA-N Sinónimo: 2-mercapto-5-nitrobenzimidazole,5-nitro-2-benzimidazolethiol,5-nitro-2-mercaptobenzimidazole,5-nitro-1h-benzo d imidazole-2-thiol,2-benzimidazolethiol, 5-nitro,2-benzimidazolinethione, 5-nitro,2h-benzimidazole-2-thione, 1,3-dihydro-5-nitro,6-nitro-1h-benzimidazole-2-thiol,5-nitro-1h-benzimidazole-2-thiol,5-nitro-3-hydrobenzimidazole-2-thione PubChem CID: 3717598 Nombre IUPAC: 5-nitro-2,3-dihidro-1H-1,3-benzodiazol-2-tiona SMILES: [O-][N+](=O)C1=CC=C2NC(=S)NC2=C1
Sinónimo | 2-mercapto-5-nitrobenzimidazole,5-nitro-2-benzimidazolethiol,5-nitro-2-mercaptobenzimidazole,5-nitro-1h-benzo d imidazole-2-thiol,2-benzimidazolethiol, 5-nitro,2-benzimidazolinethione, 5-nitro,2h-benzimidazole-2-thione, 1,3-dihydro-5-nitro,6-nitro-1h-benzimidazole-2-thiol,5-nitro-1h-benzimidazole-2-thiol,5-nitro-3-hydrobenzimidazole-2-thione |
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Clave InChI | YPXQSGWOGQPLQO-UHFFFAOYSA-N |
PubChem CID | 3717598 |
Fórmula molecular | C7H5N3O2S |
CAS | 6325-91-3 |
Peso molecular (g/mol) | 195.20 |
Número MDL | MFCD00804727 |
SMILES | [O-][N+](=O)C1=CC=C2NC(=S)NC2=C1 |
Nombre IUPAC | 5-nitro-2,3-dihidro-1H-1,3-benzodiazol-2-tiona |
Clorhidrato de 2-amino-4,5-dihidro-1,3-tiazol-4-ona, Thermo Scientific™
CAS: 2192-06-5 Fórmula molecular: C3H4ClN2OS Peso molecular (g/mol): 151.59 Clave InChI: CJPDNRMSRPXGQO-UHFFFAOYSA-N Sinónimo: 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl PubChem CID: 2782348 Nombre IUPAC: 2-amino-1,3-tiazol-4-ona; clorhidrato SMILES: C1C(=O)N=C(S1)N.Cl
Sinónimo | 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl |
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Clave InChI | CJPDNRMSRPXGQO-UHFFFAOYSA-N |
PubChem CID | 2782348 |
Fórmula molecular | C3H4ClN2OS |
CAS | 2192-06-5 |
Peso molecular (g/mol) | 151.59 |
SMILES | C1C(=O)N=C(S1)N.Cl |
Nombre IUPAC | 2-amino-1,3-tiazol-4-ona; clorhidrato |
5-Metoxi-2-mercaptobencimidazol, 99+ %, Thermo Scientific Chemicals
CAS: 37052-78-1 Fórmula molecular: C8H8N2OS Peso molecular (g/mol): 180.23 Número MDL: MFCD00134581 Clave InChI: KOFBRZWVWJCLGM-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 665603 Nombre IUPAC: 5-metoxi-1,3-dihidrobencimidazol-2-tiona SMILES: COC1=CC=C2NC(=S)NC2=C1
Sinónimo | 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 |
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Clave InChI | KOFBRZWVWJCLGM-UHFFFAOYSA-N |
PubChem CID | 665603 |
Fórmula molecular | C8H8N2OS |
CAS | 37052-78-1 |
Peso molecular (g/mol) | 180.23 |
Número MDL | MFCD00134581 |
SMILES | COC1=CC=C2NC(=S)NC2=C1 |
Nombre IUPAC | 5-metoxi-1,3-dihidrobencimidazol-2-tiona |
2-Mercaptoimidazol, + 98 %, Thermo Scientific Chemicals
CAS: 872-35-5 Fórmula molecular: C3H4N2S Peso molecular (g/mol): 100.14 Número MDL: MFCD00005188 Clave InChI: OXFSTTJBVAAALW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 1201386 SMILES: SC1=NC=CN1
Sinónimo | 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 |
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Clave InChI | OXFSTTJBVAAALW-UHFFFAOYSA-N |
PubChem CID | 1201386 |
Fórmula molecular | C3H4N2S |
CAS | 872-35-5 |
Peso molecular (g/mol) | 100.14 |
Número MDL | MFCD00005188 |
SMILES | SC1=NC=CN1 |
Thermo Scientific Chemicals Irbesartán
CAS: 138402-11-6 Fórmula molecular: C25H28N6O Peso molecular (g/mol): 428.54 Clave InChI: YOSHYTLCDANDAN-UHFFFAOYSA-N Nombre IUPAC: 2-butil-3-{[2'-(2H-1,2,3,4-tetrazol-5-il)-[1,1'-bifenil]-4-il]metil}-1,3-diazaspiro[4,4]non-1-en-4-ona SMILES: CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
Clave InChI | YOSHYTLCDANDAN-UHFFFAOYSA-N |
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Fórmula molecular | C25H28N6O |
CAS | 138402-11-6 |
Peso molecular (g/mol) | 428.54 |
SMILES | CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1 |
Nombre IUPAC | 2-butil-3-{[2'-(2H-1,2,3,4-tetrazol-5-il)-[1,1'-bifenil]-4-il]metil}-1,3-diazaspiro[4,4]non-1-en-4-ona |
5-Etoxi-2-mercaptobenzimidazol, 97 %
CAS: 55489-15-1 Fórmula molecular: C9H10N2OS Peso molecular (g/mol): 194.252 Número MDL: MFCD01326487 Clave InChI: WUSCBOFBIYZVCQ-UHFFFAOYSA-N Sinónimo: 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol PubChem CID: 790793 Nombre IUPAC: 5-etoxi-1,3-dihidrobenzimidazol-2-tiona SMILES: CCOC1=CC2=C(C=C1)NC(=S)N2
Sinónimo | 5-ethoxy-2-mercaptobenzimidazole,5-ethoxy-1h-benzo d imidazole-2-thiol,5-ethoxy-1h-benzimidazole-2-thiol,5-ethoxy-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-ethoxybenzimidazole,5-ethoxybenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-ethoxy-1,3-dihydro,acmc-1arr4,ksc603o0j,5-ethoxy-2-benzimidazolethiol |
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Clave InChI | WUSCBOFBIYZVCQ-UHFFFAOYSA-N |
PubChem CID | 790793 |
Fórmula molecular | C9H10N2OS |
CAS | 55489-15-1 |
Peso molecular (g/mol) | 194.252 |
Número MDL | MFCD01326487 |
SMILES | CCOC1=CC2=C(C=C1)NC(=S)N2 |
Nombre IUPAC | 5-etoxi-1,3-dihidrobenzimidazol-2-tiona |
2-Fenil-5-oxazolona, 97 %, Thermo Scientific Chemicals
CAS: 1199-01-5 Fórmula molecular: C9H7NO2 Peso molecular (g/mol): 161.16 Número MDL: MFCD00014517 Clave InChI: QKCKCXFWENOGER-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 65073 ChEBI: CHEBI:60296 Nombre IUPAC: 2-fenil-4H-1,3-oxazol-5-ona SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2
Sinónimo | 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 |
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Clave InChI | QKCKCXFWENOGER-UHFFFAOYSA-N |
PubChem CID | 65073 |
Fórmula molecular | C9H7NO2 |
CAS | 1199-01-5 |
ChEBI | CHEBI:60296 |
Peso molecular (g/mol) | 161.16 |
Número MDL | MFCD00014517 |
SMILES | C1C(=O)OC(=N1)C2=CC=CC=C2 |
Nombre IUPAC | 2-fenil-4H-1,3-oxazol-5-ona |
Pseudotiohidantoína, 97 %, Thermo Scientific Chemicals
CAS: 556-90-1 Fórmula molecular: C3H4N2OS Peso molecular (g/mol): 116.138 Número MDL: MFCD00003186 Clave InChI: HYMJHROUVPWYNQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 11175 Nombre IUPAC: 2-amino-1,3-tiazol-4-ona SMILES: C1C(=O)N=C(S1)N
Sinónimo | 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 |
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Clave InChI | HYMJHROUVPWYNQ-UHFFFAOYSA-N |
PubChem CID | 11175 |
Fórmula molecular | C3H4N2OS |
CAS | 556-90-1 |
Peso molecular (g/mol) | 116.138 |
Número MDL | MFCD00003186 |
SMILES | C1C(=O)N=C(S1)N |
Nombre IUPAC | 2-amino-1,3-tiazol-4-ona |
2-Amino-2-tiazolina, 97 %, Thermo Scientific Chemicals
CAS: 1779-81-3 Fórmula molecular: C3H6N2S Peso molecular (g/mol): 102.15 Clave InChI: REGFWZVTTFGQOJ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 15689 ChEBI: CHEBI:40889 Nombre IUPAC: 4,5-dihidro-1,3-tiazol-2-amina SMILES: C1CSC(=N1)N