Azoline

Azoline
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Kreatinin, 99 %, Thermo Scientific Chemicals
CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: 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-on SMILES: CN1CC(=O)N=C1N
InChI-Schlüssel | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-3-Methyl-4H-Imidazol-5-on |
PubChem CID | 588 |
CAS | 60-27-5 |
ChEBI | CHEBI:16737 |
Molekulargewicht (g/mol) | 113.12 |
SMILES | CN1CC(=O)N=C1N |
Synonym | 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 |
Summenformel | C4H7N3O |
2-Methyl-2-oxazolin 99 %, Thermo Scientific Chemicals
CAS: 1120-64-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00005298 InChI-Schlüssel: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 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-Oxazol SMILES: CC1=NCCO1
InChI-Schlüssel | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-4,5-Dihydro-1,3-Oxazol |
PubChem CID | 70713 |
CAS | 1120-64-5 |
ChEBI | CHEBI:53614 |
MDL-Nummer | MFCD00005298 |
Molekulargewicht (g/mol) | 85.11 |
SMILES | CC1=NCCO1 |
Synonym | 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 |
Summenformel | C4H7NO |
2-Oxazolidinon, 99 %, Thermo Scientific Chemicals
CAS: 497-25-6 Summenformel: C3H5NO2 Molekulargewicht (g/mol): 87.08 MDL-Nummer: MFCD00005268 InChI-Schlüssel: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 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-on SMILES: O=C1NCCO1
InChI-Schlüssel | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Oxazolidin-2-on |
PubChem CID | 73949 |
CAS | 497-25-6 |
ChEBI | CHEBI:1237 |
MDL-Nummer | MFCD00005268 |
Molekulargewicht (g/mol) | 87.08 |
SMILES | O=C1NCCO1 |
Synonym | 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone |
Summenformel | C3H5NO2 |
2-Methyl-2-oxazolin, 99 %, Thermo Scientific Chemicals
CAS: 1120-64-5 Summenformel: C4H7NO Molekulargewicht (g/mol): 85.11 MDL-Nummer: MFCD00005298 InChI-Schlüssel: GUXJXWKCUUWCLX-UHFFFAOYSA-N Synonym: 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-Oxazol SMILES: CC1=NCCO1
InChI-Schlüssel | GUXJXWKCUUWCLX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Methyl-4,5-Dihydro-1,3-Oxazol |
PubChem CID | 70713 |
CAS | 1120-64-5 |
ChEBI | CHEBI:53614 |
MDL-Nummer | MFCD00005298 |
Molekulargewicht (g/mol) | 85.11 |
SMILES | CC1=NCCO1 |
Synonym | 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 |
Summenformel | C4H7NO |
Kreatinin, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 MDL-Nummer: MFCD00059730 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: 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-on SMILES: CN1CC(=O)N=C1N
InChI-Schlüssel | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-3-Methyl-4H-Imidazol-5-on |
PubChem CID | 588 |
CAS | 60-27-5 |
ChEBI | CHEBI:16737 |
MDL-Nummer | MFCD00059730 |
Molekulargewicht (g/mol) | 113.12 |
SMILES | CN1CC(=O)N=C1N |
Synonym | 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 |
Summenformel | C4H7N3O |
2-Mercaptobenzimidazol 98 %, Thermo Scientific Chemicals
CAS: 583-39-1 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00466107 InChI-Schlüssel: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonym: 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
InChI-Schlüssel | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
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PubChem CID | 707035 |
CAS | 583-39-1 |
MDL-Nummer | MFCD00466107 |
Molekulargewicht (g/mol) | 150.20 |
SMILES | S=C1NC2=CC=CC=C2N1 |
Synonym | 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 |
Summenformel | C7H6N2S |
Thermo Scientific Chemicals Irbesartan
CAS: 138402-11-6 Summenformel: C25H28N6O Molekulargewicht (g/mol): 428.54 InChI-Schlüssel: 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
InChI-Schlüssel | YOSHYTLCDANDAN-UHFFFAOYSA-N |
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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 |
CAS | 138402-11-6 |
Molekulargewicht (g/mol) | 428.54 |
SMILES | CCCCC1=NC2(CCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1 |
Summenformel | C25H28N6O |
2-Mercapto-1-methylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 60-56-0 Summenformel: C4H6N2S Molekulargewicht (g/mol): 114.17 MDL-Nummer: MFCD00179321 InChI-Schlüssel: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: 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-Imidazol-2-Thion SMILES: CN1C=CNC1=S
InChI-Schlüssel | PMRYVIKBURPHAH-UHFFFAOYSA-N |
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IUPAC-Name | 3-Methyl-1H-Imidazol-2-Thion |
PubChem CID | 1349907 |
CAS | 60-56-0 |
ChEBI | CHEBI:50673 |
MDL-Nummer | MFCD00179321 |
Molekulargewicht (g/mol) | 114.17 |
SMILES | CN1C=CNC1=S |
Synonym | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
Summenformel | C4H6N2S |
3-Phenyl-1,2,4-Triazol-5-Thiolhydrat, 98 %, Thermo Scientific Chemicals
CAS: 3414-94-6 Summenformel: C8H7N3S Molekulargewicht (g/mol): 177.23 MDL-Nummer: MFCD00051814 InChI-Schlüssel: JRLMMJNORORYPO-UHFFFAOYSA-N Synonym: 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-triazol-3-thion SMILES: S=C1NNC(=N1)C1=CC=CC=C1
InChI-Schlüssel | JRLMMJNORORYPO-UHFFFAOYSA-N |
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IUPAC-Name | 5-Phenyl-1,2-dihydro-1,2,4-triazol-3-thion |
PubChem CID | 698268 |
CAS | 3414-94-6 |
MDL-Nummer | MFCD00051814 |
Molekulargewicht (g/mol) | 177.23 |
SMILES | S=C1NNC(=N1)C1=CC=CC=C1 |
Synonym | 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 |
Summenformel | C8H7N3S |
5,6-Dichlor-1H-benzo[d]imidazol-2-thiol, ≥ 95 %, Thermo Scientific™
CAS: 19462-98-7 Summenformel: C7H4Cl2N2S Molekulargewicht (g/mol): 219.083 MDL-Nummer: MFCD00052398 InChI-Schlüssel: AFDOMGKBKBKUHB-UHFFFAOYSA-N Synonym: 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-Dichlor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
InChI-Schlüssel | AFDOMGKBKBKUHB-UHFFFAOYSA-N |
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IUPAC-Name | 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 2774259 |
CAS | 19462-98-7 |
MDL-Nummer | MFCD00052398 |
Molekulargewicht (g/mol) | 219.083 |
SMILES | C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2 |
Synonym | 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 |
Summenformel | C7H4Cl2N2S |
Pseudothiohydantoin, 97 %, Thermo Scientific Chemicals
CAS: 556-90-1 Summenformel: C3H4N2OS Molekulargewicht (g/mol): 116.138 MDL-Nummer: MFCD00003186 InChI-Schlüssel: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Amino-1,3-Thiazol-4-on SMILES: C1C(=O)N=C(S1)N
InChI-Schlüssel | HYMJHROUVPWYNQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Amino-1,3-Thiazol-4-on |
PubChem CID | 11175 |
CAS | 556-90-1 |
MDL-Nummer | MFCD00003186 |
Molekulargewicht (g/mol) | 116.138 |
SMILES | C1C(=O)N=C(S1)N |
Synonym | 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 |
Summenformel | C3H4N2OS |
2-Mercaptobenzimidazol, 97 %, Thermo Scientific Chemicals
CAS: 583-39-1 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00466107 InChI-Schlüssel: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1
InChI-Schlüssel | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
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PubChem CID | 707035 |
CAS | 583-39-1 |
MDL-Nummer | MFCD00466107 |
Molekulargewicht (g/mol) | 150.20 |
SMILES | S=C1NC2=CC=CC=C2N1 |
Summenformel | C7H6N2S |
2-Phenyl-5-oxazolon, 97 %, Thermo Scientific Chemicals
CAS: 1199-01-5 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00014517 InChI-Schlüssel: QKCKCXFWENOGER-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Phenyl-4H-1,3-Oxazol-5-on SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2
InChI-Schlüssel | QKCKCXFWENOGER-UHFFFAOYSA-N |
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IUPAC-Name | 2-Phenyl-4H-1,3-Oxazol-5-on |
PubChem CID | 65073 |
CAS | 1199-01-5 |
ChEBI | CHEBI:60296 |
MDL-Nummer | MFCD00014517 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | C1C(=O)OC(=N1)C2=CC=CC=C2 |
Synonym | 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 |
Summenformel | C9H7NO2 |
4,4-Dimethyl-2-oxazolin, 98 %, Thermo Scientific Chemicals
CAS: 30093-99-3 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00014507 InChI-Schlüssel: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonym: 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-Oxazol SMILES: CC1(C)COC=N1
InChI-Schlüssel | KOAMXHRRVFDWRQ-UHFFFAOYSA-N |
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IUPAC-Name | 4,4-Dimethyl-5H-1,3-Oxazol |
PubChem CID | 121630 |
CAS | 30093-99-3 |
MDL-Nummer | MFCD00014507 |
Molekulargewicht (g/mol) | 99.13 |
SMILES | CC1(C)COC=N1 |
Synonym | 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 |
Summenformel | C5H9NO |