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Azolinas

Azolinas

Compuestos heterocíclicos orgánicos que constan de un anillo de cinco elementos compuesto de cuatro átomos de carbono y uno de nitrógeno, y solo un enlace doble carbono-carbono.
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1 – 15 de 58 resultados
1

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
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

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
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
3

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
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
4

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
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
5

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
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
6

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
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
7

5,6-Dicloro-1H-benzo[d]imidazol-2-tiol, ≥95 %, Thermo Scientific™

CAS: 19462-98-7 Fórmula molecular: C7H4Cl2N2S Peso molecular (g/mol): 219.083 Número MDL: MFCD00052398 Clave InChI: AFDOMGKBKBKUHB-UHFFFAOYSA-N Sinónimo: 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione PubChem CID: 2774259 Nombre IUPAC: 5,6-dicloro-1,3-dihidrobencimidazol-2-tiona SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2

Sinónimo 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione
Clave InChI AFDOMGKBKBKUHB-UHFFFAOYSA-N
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
8

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
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
9

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
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
10

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
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
11

5-Cloro-2-mercaptobencimidazol, 98 %, Thermo Scientific Chemicals

CAS: 25369-78-2 Fórmula molecular: C7H5ClN2S Peso molecular (g/mol): 184.641 Número MDL: MFCD01658762 Clave InChI: ZZIHEYOZBRPWMB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2056429 Nombre IUPAC: 5-Cloro-1,3-dihidrobencimidazol-2-tiona SMILES: C1=CC2=C(C=C1Cl)NC(=S)N2

Sinónimo 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
Clave InChI ZZIHEYOZBRPWMB-UHFFFAOYSA-N
PubChem CID 2056429
Fórmula molecular C7H5ClN2S
CAS 25369-78-2
Peso molecular (g/mol) 184.641
Número MDL MFCD01658762
SMILES C1=CC2=C(C=C1Cl)NC(=S)N2
Nombre IUPAC 5-Cloro-1,3-dihidrobencimidazol-2-tiona
12

4,4-Dimetil-2-oxazolina, 98 %, Thermo Scientific Chemicals

CAS: 30093-99-3 Fórmula molecular: C5H9NO Peso molecular (g/mol): 99.13 Número MDL: MFCD00014507 Clave InChI: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 121630 Nombre IUPAC: 4,4-dimetil-5H-1,3-oxazol SMILES: CC1(C)COC=N1

Sinónimo 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
Clave InChI KOAMXHRRVFDWRQ-UHFFFAOYSA-N
PubChem CID 121630
Fórmula molecular C5H9NO
CAS 30093-99-3
Peso molecular (g/mol) 99.13
Número MDL MFCD00014507
SMILES CC1(C)COC=N1
Nombre IUPAC 4,4-dimetil-5H-1,3-oxazol
13

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
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
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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
PubChem CID 2774259
Fórmula molecular