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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-Mercapto-5-metilbenzimidazol, 98 %, Thermo Scientific Chemicals
CAS: 27231-36-3 Fórmula molecular: C8H8N2S Peso molecular (g/mol): 164.23 Número MDL: MFCD00010617 Clave InChI: CWIYBOJLSWJGKV-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 712373 Nombre IUPAC: 5-methyl-2,3-dihydro-1H-1,3-benzodiazole-2-thione SMILES: CC1=CC=C2NC(=S)NC2=C1
Sinónimo | 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 |
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Clave InChI | CWIYBOJLSWJGKV-UHFFFAOYSA-N |
PubChem CID | 712373 |
Fórmula molecular | C8H8N2S |
CAS | 27231-36-3 |
Peso molecular (g/mol) | 164.23 |
Número MDL | MFCD00010617 |
SMILES | CC1=CC=C2NC(=S)NC2=C1 |
Nombre IUPAC | 5-methyl-2,3-dihydro-1H-1,3-benzodiazole-2-thione |
Hidrato de 3-fenil-1,2,4-triazol-5-tiol, 98 %, Thermo Scientific Chemicals
CAS: 3414-94-6 Fórmula molecular: C8H7N3S Peso molecular (g/mol): 177.23 Número MDL: MFCD00051814 Clave InChI: JRLMMJNORORYPO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 698268 Nombre IUPAC: 5-phenyl-2,3-dihydro-1H-1,2,4-triazole-3-thione SMILES: S=C1NNC(=N1)C1=CC=CC=C1
Sinónimo | 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 |
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Clave InChI | JRLMMJNORORYPO-UHFFFAOYSA-N |
PubChem CID | 698268 |
Fórmula molecular | C8H7N3S |
CAS | 3414-94-6 |
Peso molecular (g/mol) | 177.23 |
Número MDL | MFCD00051814 |
SMILES | S=C1NNC(=N1)C1=CC=CC=C1 |
Nombre IUPAC | 5-phenyl-2,3-dihydro-1H-1,2,4-triazole-3-thione |
2-Mercapto-5-metoxibencimidazol, 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 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 |
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 |
2-Oxazolidinona, 99 %, Thermo Scientific Chemicals
CAS: 497-25-6 Fórmula molecular: C3H5NO2 Peso molecular (g/mol): 87.08 Número MDL: MFCD00005268 Clave InChI: IZXIZTKNFFYFOF-UHFFFAOYSA-N Sinónimo: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 Nombre IUPAC: 1,3-oxazolidin-2-ona SMILES: O=C1NCCO1
Sinónimo | 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone |
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Clave InChI | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
PubChem CID | 73949 |
Fórmula molecular | C3H5NO2 |
CAS | 497-25-6 |
ChEBI | CHEBI:1237 |
Peso molecular (g/mol) | 87.08 |
Número MDL | MFCD00005268 |
SMILES | O=C1NCCO1 |
Nombre IUPAC | 1,3-oxazolidin-2-ona |
2,2'-Isopropilidenebis[(4S)-4-terc-butilo-2-oxazolina], 99 %, 98 % EE, Thermo Scientific Chemicals
CAS: 131833-93-7 Fórmula molecular: C17H30N2O2 Peso molecular (g/mol): 294.44 Número MDL: MFCD00192243 Clave InChI: DPMGLJUMNRDNMX-UHFFFAOYNA-N Sinónimo: 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box PubChem CID: 688208 Nombre IUPAC: (4S)-4-terc-butil-2-[2-[(4S)-4-terc-butil-4,5-dihidro-1,3-oxazol-2-il]propan-2-il]-4,5-dihidro-1,3-oxazol SMILES: CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C
Sinónimo | 4s,4's-2,2'-propane-2,2-diyl bis 4-tert-butyl-4,5-dihydrooxazole,s,s---2,2'-isopropylidenebis 4-tert-butyl-2-oxazoline,t-bu-box, s,s,2,2'-isopropylidenebis 4s-4-tert-butyl-2-oxazoline,s,s---2,2-bis 4-tert-butyl-2-oxazolin-2-yl propane,s,s---2,2-dimethylmethylene bis 4-tert-butyl-2-oxazoline,4s-4-tert-butyl-2-2-4s-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl propan-2-yl-4,5-dihydro-1,3-oxazole,4-tert-butyl-2-1-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl-1-methylethyl-4,5-dihydro-1,3-oxazole,s,s-t-bu-box |
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Clave InChI | DPMGLJUMNRDNMX-UHFFFAOYNA-N |
PubChem CID | 688208 |
Fórmula molecular | C17H30N2O2 |
CAS | 131833-93-7 |
Peso molecular (g/mol) | 294.44 |
Número MDL | MFCD00192243 |
SMILES | CC(C)(C)C1COC(=N1)C(C)(C)C1=NC(CO1)C(C)(C)C |
Nombre IUPAC | (4S)-4-terc-butil-2-[2-[(4S)-4-terc-butil-4,5-dihidro-1,3-oxazol-2-il]propan-2-il]-4,5-dihidro-1,3-oxazol |
5,6-Dicloro-2-mercaptobencimidazol, 98 %, Thermo Scientific Chemicals
CAS: 19462-98-7 Fórmula molecular: C7H4Cl2N2S Peso molecular (g/mol): 219.083 Número MDL: MFCD00052398 Clave InChI: AFDOMGKBKBKUHB-UHFFFAOYSA-N PubChem CID: 2774259 Nombre IUPAC: 5,6-dicloro-1,3-dihidrobencimidazol-2-tiona SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
Clave InChI | AFDOMGKBKBKUHB-UHFFFAOYSA-N |
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PubChem CID | 2774259 |
Fórmula molecular | C7H4Cl2N2S |
CAS | 19462-98-7 |
Peso molecular (g/mol) | 219.083 |
Número MDL | MFCD00052398 |
SMILES | C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2 |
Nombre IUPAC | 5,6-dicloro-1,3-dihidrobencimidazol-2-tiona |
2-Mercaptobenzimidazol, 97 %, Thermo Scientific Chemicals
CAS: 583-39-1 Fórmula molecular: C7H6N2S Peso molecular (g/mol): 150.20 Número MDL: MFCD00466107 Clave InChI: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1
Clave InChI | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
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PubChem CID | 707035 |
Fórmula molecular | C7H6N2S |
CAS | 583-39-1 |
Peso molecular (g/mol) | 150.20 |
Número MDL | MFCD00466107 |
SMILES | S=C1NC2=CC=CC=C2N1 |
Thermo Scientific Chemicals D-Cicloserina, 98 %
CAS: 68-41-7 Fórmula molecular: C3H6N2O2 Peso molecular (g/mol): 102.09 Número MDL: MFCD00005353 Clave InChI: DYDCUQKUCUHJBH-UWTATZPHSA-N Sinónimo: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 Nombre IUPAC: (4R)-4-amino-1,2-oxazolidina-3-ona SMILES: C1C(C(=O)NO1)N
Sinónimo | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
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Clave InChI | DYDCUQKUCUHJBH-UWTATZPHSA-N |
PubChem CID | 6234 |
Fórmula molecular | C3H6N2O2 |
CAS | 68-41-7 |
ChEBI | CHEBI:40009 |
Peso molecular (g/mol) | 102.09 |
Número MDL | MFCD00005353 |
SMILES | C1C(C(=O)NO1)N |
Nombre IUPAC | (4R)-4-amino-1,2-oxazolidina-3-ona |
Ácido 2-pirid-3-il-4,5-dihidro-1,3-tiazol-4-carboxílico, ≥97 %, Thermo Scientific™
CAS: 116247-03-1 Fórmula molecular: C9H8N2O2S Peso molecular (g/mol): 208.24 Número MDL: MFCD02854711 Clave InChI: LJGAQGZEJDQDAU-UHFFFAOYNA-N Sinónimo: 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 PubChem CID: 3130734 SMILES: OC(=O)C1CSC(=N1)C1=CN=CC=C1
Sinónimo | 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 |
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Clave InChI | LJGAQGZEJDQDAU-UHFFFAOYNA-N |
PubChem CID | 3130734 |
Fórmula molecular | C9H8N2O2S |
CAS | 116247-03-1 |
Peso molecular (g/mol) | 208.24 |
Número MDL | MFCD02854711 |
SMILES | OC(=O)C1CSC(=N1)C1=CN=CC=C1 |