Azolines

Azolines
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Risultati della ricerca filtrata

Thermo Scientific Acros Creatinine, 98%, Thermo Scientific Chemicals
CAS: 60-27-5 Formula molecolare: C4H7N3O Molecular Weight (g/mol): 113.12 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
Sinonimo | 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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PubChem CID | 588 |
Formula molecolare | C4H7N3O |
CAS | 60-27-5 |
Molecular Weight (g/mol) | 113.12 |
ChEBI | CHEBI:16737 |
SMILES | CN1CC(=O)N=C1N |
IUPAC Name | 2-amino-3-methyl-4H-imidazol-5-one |
InChI Key | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 2-Oxazolidinone, 99%, Thermo Scientific Chemicals
CAS: 497-25-6 Formula molecolare: C3H5NO2 Molecular Weight (g/mol): 87.08 Numero MDL: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-oxazolidin-2-one SMILES: O=C1NCCO1
Sinonimo | 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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Numero MDL | MFCD00005268 |
PubChem CID | 73949 |
Formula molecolare | C3H5NO2 |
CAS | 497-25-6 |
Molecular Weight (g/mol) | 87.08 |
ChEBI | CHEBI:1237 |
SMILES | O=C1NCCO1 |
IUPAC Name | 1,3-oxazolidin-2-one |
InChI Key | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
Thermo Scientific Acros 2-Methyl-2-oxazoline, 99%, Thermo Scientific Chemicals
CAS: 1120-64-5 Formula molecolare: C4H7NO Molecular Weight (g/mol): 85.11 Numero MDL: MFCD00005298 InChI Key: GUXJXWKCUUWCLX-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1
Sinonimo | 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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Numero MDL | MFCD00005298 |
PubChem CID | 70713 |
Formula molecolare | C4H7NO |
CAS | 1120-64-5 |
Molecular Weight (g/mol) | 85.11 |
ChEBI | CHEBI:53614 |
SMILES | CC1=NCCO1 |
IUPAC Name | 2-methyl-4,5-dihydro-1,3-oxazole |
InChI Key | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 2-Methyl-2-oxazoline, 99%, Thermo Scientific Chemicals
CAS: 1120-64-5 Formula molecolare: C4H7NO Molecular Weight (g/mol): 85.11 Numero MDL: MFCD00005298 InChI Key: GUXJXWKCUUWCLX-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-methyl-4,5-dihydro-1,3-oxazole SMILES: CC1=NCCO1
Sinonimo | 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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Numero MDL | MFCD00005298 |
PubChem CID | 70713 |
Formula molecolare | C4H7NO |
CAS | 1120-64-5 |
Molecular Weight (g/mol) | 85.11 |
ChEBI | CHEBI:53614 |
SMILES | CC1=NCCO1 |
IUPAC Name | 2-methyl-4,5-dihydro-1,3-oxazole |
InChI Key | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar Creatinine, 98%, Thermo Scientific Chemicals
CAS: 60-27-5 Formula molecolare: C4H7N3O Molecular Weight (g/mol): 113.12 Numero MDL: MFCD00059730 InChI Key: DDRJAANPRJIHGJ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-amino-3-methyl-4H-imidazol-5-one SMILES: CN1CC(=O)N=C1N
Sinonimo | 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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Numero MDL | MFCD00059730 |
PubChem CID | 588 |
Formula molecolare | C4H7N3O |
CAS | 60-27-5 |
Molecular Weight (g/mol) | 113.12 |
ChEBI | CHEBI:16737 |
SMILES | CN1CC(=O)N=C1N |
IUPAC Name | 2-amino-3-methyl-4H-imidazol-5-one |
InChI Key | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
Thermo Scientific Acros 2-Mercaptobenzimidazole, 98%, Thermo Scientific Chemicals
CAS: 583-39-1 Formula molecolare: C7H6N2S Molecular Weight (g/mol): 150.20 Numero MDL: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1
Sinonimo | 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 |
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Numero MDL | MFCD00466107 |
PubChem CID | 707035 |
Formula molecolare | C7H6N2S |
CAS | 583-39-1 |
Molecular Weight (g/mol) | 150.20 |
SMILES | S=C1NC2=CC=CC=C2N1 |
InChI Key | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
Thermo Scientific Acros 2-Mercapto-1-methylimidazole, 98%, Thermo Scientific Chemicals
CAS: 60-56-0 Formula molecolare: C4H6N2S Molecular Weight (g/mol): 114.17 Numero MDL: MFCD00179321 InChI Key: PMRYVIKBURPHAH-UHFFFAOYSA-N Sinonimo: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC Name: 3-methyl-1H-imidazole-2-thione SMILES: CN1C=CNC1=S
Sinonimo | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
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Numero MDL | MFCD00179321 |
PubChem CID | 1349907 |
Formula molecolare | C4H6N2S |
CAS | 60-56-0 |
Molecular Weight (g/mol) | 114.17 |
ChEBI | CHEBI:50673 |
SMILES | CN1C=CNC1=S |
IUPAC Name | 3-methyl-1H-imidazole-2-thione |
InChI Key | PMRYVIKBURPHAH-UHFFFAOYSA-N |
Thermo Scientific Chemicals Irbesartan
CAS: 138402-11-6 Formula molecolare: C25H28N6O Molecular Weight (g/mol): 428.54 InChI Key: YOSHYTLCDANDAN-UHFFFAOYSA-N IUPAC Name: 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-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
Formula molecolare | C25H28N6O |
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CAS | 138402-11-6 |
Molecular Weight (g/mol) | 428.54 |
SMILES | CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1 |
IUPAC Name | 2-butyl-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1,3-diazaspiro[4.4]non-1-en-4-one |
InChI Key | YOSHYTLCDANDAN-UHFFFAOYSA-N |
Thermo Scientific Maybridge 5,6-Dichloro-1H-benzo[d]imidazole-2-thiol, ≥95%, Thermo Scientific™
CAS: 19462-98-7 Formula molecolare: C7H4Cl2N2S Molecular Weight (g/mol): 219.083 Numero MDL: MFCD00052398 InChI Key: AFDOMGKBKBKUHB-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
Sinonimo | 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 |
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Numero MDL | MFCD00052398 |
PubChem CID | 2774259 |
Formula molecolare | C7H4Cl2N2S |
CAS | 19462-98-7 |
Molecular Weight (g/mol) | 219.083 |
SMILES | C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2 |
IUPAC Name | 5,6-dichloro-1,3-dihydrobenzimidazole-2-thione |
InChI Key | AFDOMGKBKBKUHB-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 3-Phenyl-1,2,4-triazole-5-thiol hydrate, 98%, Thermo Scientific Chemicals
CAS: 3414-94-6 Formula molecolare: C8H7N3S Molecular Weight (g/mol): 177.23 Numero MDL: MFCD00051814 InChI Key: JRLMMJNORORYPO-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione SMILES: S=C1NNC(=N1)C1=CC=CC=C1
Sinonimo | 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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Numero MDL | MFCD00051814 |
PubChem CID | 698268 |
Formula molecolare | C8H7N3S |
CAS | 3414-94-6 |
Molecular Weight (g/mol) | 177.23 |
SMILES | S=C1NNC(=N1)C1=CC=CC=C1 |
IUPAC Name | 5-phenyl-1,2-dihydro-1,2,4-triazole-3-thione |
InChI Key | JRLMMJNORORYPO-UHFFFAOYSA-N |
Thermo Scientific Acros 2-Oxazolidone, 98%, Thermo Scientific Chemicals
CAS: 497-25-6 Formula molecolare: C3H5NO2 Molecular Weight (g/mol): 87.08 Numero MDL: MFCD00005268 InChI Key: IZXIZTKNFFYFOF-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1,3-oxazolidin-2-one SMILES: O=C1NCCO1
Sinonimo | 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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Numero MDL | MFCD00005268 |
PubChem CID | 73949 |
Formula molecolare | C3H5NO2 |
CAS | 497-25-6 |
Molecular Weight (g/mol) | 87.08 |
ChEBI | CHEBI:1237 |
SMILES | O=C1NCCO1 |
IUPAC Name | 1,3-oxazolidin-2-one |
InChI Key | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
Thermo Scientific Maybridge 2-Amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride, Thermo Scientific™
CAS: 2192-06-5 Formula molecolare: C3H4ClN2OS Molecular Weight (g/mol): 151.59 InChI Key: CJPDNRMSRPXGQO-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-amino-1,3-thiazol-4-one;hydrochloride SMILES: C1C(=O)N=C(S1)N.Cl
Sinonimo | 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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PubChem CID | 2782348 |
Formula molecolare | C3H4ClN2OS |
CAS | 2192-06-5 |
Molecular Weight (g/mol) | 151.59 |
SMILES | C1C(=O)N=C(S1)N.Cl |
IUPAC Name | 2-amino-1,3-thiazol-4-one;hydrochloride |
InChI Key | CJPDNRMSRPXGQO-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 4,4-Dimethyl-2-oxazoline, 98%, Thermo Scientific Chemicals
CAS: 30093-99-3 Formula molecolare: C5H9NO Molecular Weight (g/mol): 99.13 Numero MDL: MFCD00014507 InChI Key: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 4,4-dimethyl-5H-1,3-oxazole SMILES: CC1(C)COC=N1
Sinonimo | 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 |
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Numero MDL | MFCD00014507 |
PubChem CID | 121630 |
Formula molecolare | C5H9NO |
CAS | 30093-99-3 |
Molecular Weight (g/mol) | 99.13 |
SMILES | CC1(C)COC=N1 |
IUPAC Name | 4,4-dimethyl-5H-1,3-oxazole |
InChI Key | KOAMXHRRVFDWRQ-UHFFFAOYSA-N |
Thermo Scientific Alfa Aesar 2-Mercaptobenzimidazole, 97%, Thermo Scientific Chemicals
CAS: 583-39-1 Formula molecolare: C7H6N2S Molecular Weight (g/mol): 150.20 Numero MDL: MFCD00466107 InChI Key: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1
Numero MDL | MFCD00466107 |
---|---|
PubChem CID | 707035 |
Formula molecolare | C7H6N2S |
CAS | 583-39-1 |
Molecular Weight (g/mol) | 150.20 |
SMILES | S=C1NC2=CC=CC=C2N1 |
InChI Key | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
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