Azolidine
Azolidine
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Gefilterte Suchergebnisse
1,3-Dimethyl-2-imidazolidinon, 98 %, Thermo Scientific Chemicals
CAS: 80-73-9 Summenformel: C5H10N2O Molekulargewicht (g/mol): 114.15 MDL-Nummer: MFCD00003188 InChI-Schlüssel: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC-Name: 1,3-Dimethylimidazolidin-2-on SMILES: CN1CCN(C)C1=O
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InChI-Schlüssel | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dimethylimidazolidin-2-on |
PubChem CID | 6661 |
CAS | 80-73-9 |
MDL-Nummer | MFCD00003188 |
Molekulargewicht (g/mol) | 114.15 |
SMILES | CN1CCN(C)C1=O |
Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
Summenformel | C5H10N2O |
2-Mercaptothiazolin 98 %, Thermo Scientific Chemicals
CAS: 96-53-7 Summenformel: C3H5NS2 Molekulargewicht (g/mol): 119.21 MDL-Nummer: MFCD00126013 InChI-Schlüssel: WGJCBBASTRWVJL-UHFFFAOYSA-N Synonym: 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione PubChem CID: 2723699 IUPAC-Name: 1,3-Thiazolidin-2-Thion SMILES: C1CSC(=S)N1
InChI-Schlüssel | WGJCBBASTRWVJL-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Thiazolidin-2-Thion |
PubChem CID | 2723699 |
CAS | 96-53-7 |
MDL-Nummer | MFCD00126013 |
Molekulargewicht (g/mol) | 119.21 |
SMILES | C1CSC(=S)N1 |
Synonym | 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione |
Summenformel | C3H5NS2 |
2-Imidazolidinon Hemihydrat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 121325-67-5 Summenformel: C6H14N4O3 Molekulargewicht (g/mol): 190.20 MDL-Nummer: MFCD02662355 InChI-Schlüssel: KPRJGGOOWATRNT-UHFFFAOYSA-N Synonym: imidazolidin-2-one hydrate,2-imidazolidinone hemihydrate,2-imidazolidone hemihydrate,bis imidazolidin-2-one hydrate,bis imidazolidinone hydrate,2-imidazolidinone, hydrate 2:1,imidazolidin-2-one, imidazolidin-2-one, hydrate PubChem CID: 2723651 IUPAC-Name: Imidazolidin-2-on;Hydrat SMILES: O.O=C1NCCN1.O=C1NCCN1
InChI-Schlüssel | KPRJGGOOWATRNT-UHFFFAOYSA-N |
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IUPAC-Name | Imidazolidin-2-on;Hydrat |
PubChem CID | 2723651 |
CAS | 121325-67-5 |
MDL-Nummer | MFCD02662355 |
Molekulargewicht (g/mol) | 190.20 |
SMILES | O.O=C1NCCN1.O=C1NCCN1 |
Synonym | imidazolidin-2-one hydrate,2-imidazolidinone hemihydrate,2-imidazolidone hemihydrate,bis imidazolidin-2-one hydrate,bis imidazolidinone hydrate,2-imidazolidinone, hydrate 2:1,imidazolidin-2-one, imidazolidin-2-one, hydrate |
Summenformel | C6H14N4O3 |
1,3-Dimethyl-2-imidazolidinon, 98 %, Thermo Scientific Chemicals
CAS: 80-73-9 Summenformel: C5H10N2O Molekulargewicht (g/mol): 114.15 MDL-Nummer: MFCD00003188 InChI-Schlüssel: CYSGHNMQYZDMIA-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea PubChem CID: 6661 IUPAC-Name: 1,3-Dimethylimidazolidin-2-on SMILES: CN1CCN(C)C1=O
InChI-Schlüssel | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Dimethylimidazolidin-2-on |
PubChem CID | 6661 |
CAS | 80-73-9 |
MDL-Nummer | MFCD00003188 |
Molekulargewicht (g/mol) | 114.15 |
SMILES | CN1CCN(C)C1=O |
Synonym | 1,3-dimethyl-2-imidazolidinone,n,n'-dimethylethyleneurea,dimethyl imidazolidinone,n,n'-dimethylimidazolidinone,1,3-dimethylimidazolidone,rhonite 1,dmeu,karbomos tsem,2-imidazolidinone, 1,3-dimethyl,1,3-dimethylethyleneurea |
Summenformel | C5H10N2O |
5-Methyl-5-phenylhydantoin, 99 %, Thermo Scientific Chemicals
CAS: 6843-49-8 Summenformel: C10H10N2O2 Molekulargewicht (g/mol): 190.2 MDL-Nummer: MFCD00005265 InChI-Schlüssel: JNGWGQUYLVSFND-UHFFFAOYSA-N PubChem CID: 93043 IUPAC-Name: 5-Methyl-5-Phenylimidazolidin-2,4-Dion SMILES: CC1(C(=O)NC(=O)N1)C2=CC=CC=C2
InChI-Schlüssel | JNGWGQUYLVSFND-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyl-5-Phenylimidazolidin-2,4-Dion |
PubChem CID | 93043 |
CAS | 6843-49-8 |
MDL-Nummer | MFCD00005265 |
Molekulargewicht (g/mol) | 190.2 |
SMILES | CC1(C(=O)NC(=O)N1)C2=CC=CC=C2 |
Summenformel | C10H10N2O2 |
5,5-Diphenylhydantoin, 99 %, Thermo Scientific Chemicals
CAS: 57-41-0 Summenformel: C15H12N2O2 Molekulargewicht (g/mol): 252.273 MDL-Nummer: MFCD00005264 InChI-Schlüssel: CXOFVDLJLONNDW-UHFFFAOYSA-N Synonym: phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan PubChem CID: 1775 ChEBI: CHEBI:8107 IUPAC-Name: 5,5-Diphenylimidazolidin-2,4-Dion SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
InChI-Schlüssel | CXOFVDLJLONNDW-UHFFFAOYSA-N |
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IUPAC-Name | 5,5-Diphenylimidazolidin-2,4-Dion |
PubChem CID | 1775 |
CAS | 57-41-0 |
ChEBI | CHEBI:8107 |
MDL-Nummer | MFCD00005264 |
Molekulargewicht (g/mol) | 252.273 |
SMILES | C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3 |
Synonym | phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan |
Summenformel | C15H12N2O2 |
2-Thiohydantoin, 98 %, Thermo Scientific Chemicals
CAS: 503-87-7 Summenformel: C3H4N2OS Molekulargewicht (g/mol): 116.14 MDL-Nummer: MFCD00005277 InChI-Schlüssel: UGWULZWUXSCWPX-UHFFFAOYSA-N Synonym: 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin PubChem CID: 1274030 IUPAC-Name: 2-Sulfanylideneimidazolidin-4-on SMILES: O=C1CNC(=S)N1
InChI-Schlüssel | UGWULZWUXSCWPX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Sulfanylideneimidazolidin-4-on |
PubChem CID | 1274030 |
CAS | 503-87-7 |
MDL-Nummer | MFCD00005277 |
Molekulargewicht (g/mol) | 116.14 |
SMILES | O=C1CNC(=S)N1 |
Synonym | 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin |
Summenformel | C3H4N2OS |
CAS | 7648-01-3 |
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Rhodanin-3-essigsäure, 98 %, Thermo Scientific Chemicals
CAS: 5718-83-2 Summenformel: C5H5NO3S2 Molekulargewicht (g/mol): 191.22 MDL-Nummer: MFCD00005491 InChI-Schlüssel: JGRMXPSUZIYDRR-UHFFFAOYSA-N Synonym: rhodanine-3-acetic acid,rhodanine-n-acetic acid,n-carboxymethylrhodanine,3-rhodanineacetic acid,3-thiazolidineacetic acid, 4-oxo-2-thioxo,3-carboxymethyl rhodanine,n-carboxymethyl rhodanine,2-4-oxo-2-thioxothiazolidin-3-yl acetic acid,4-oxo-2-thioxo-3-thiazolidineacetic acid,4-oxo-2-thioxo-3-thiazolidinylacetic acid PubChem CID: 79793 IUPAC-Name: 2-(4-Oxo-2-Sulfanyliden-1,3-Thiazolidin-3-yl)Ethansäure SMILES: OC(=O)CN1C(=O)CSC1=S
InChI-Schlüssel | JGRMXPSUZIYDRR-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Oxo-2-Sulfanyliden-1,3-Thiazolidin-3-yl)Ethansäure |
PubChem CID | 79793 |
CAS | 5718-83-2 |
MDL-Nummer | MFCD00005491 |
Molekulargewicht (g/mol) | 191.22 |
SMILES | OC(=O)CN1C(=O)CSC1=S |
Synonym | rhodanine-3-acetic acid,rhodanine-n-acetic acid,n-carboxymethylrhodanine,3-rhodanineacetic acid,3-thiazolidineacetic acid, 4-oxo-2-thioxo,3-carboxymethyl rhodanine,n-carboxymethyl rhodanine,2-4-oxo-2-thioxothiazolidin-3-yl acetic acid,4-oxo-2-thioxo-3-thiazolidineacetic acid,4-oxo-2-thioxo-3-thiazolidinylacetic acid |
Summenformel | C5H5NO3S2 |
1-Methyl-2-imidazolidinon, ≥ 98 %, Thermo Scientific Chemicals
CAS: 694-32-6 Summenformel: C4H8N2O Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00800601 InChI-Schlüssel: JTPZTKBRUCILQD-UHFFFAOYSA-N PubChem CID: 567600 IUPAC-Name: 1-methylimidazolidin-2-one SMILES: CN1CCNC1=O
InChI-Schlüssel | JTPZTKBRUCILQD-UHFFFAOYSA-N |
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IUPAC-Name | 1-methylimidazolidin-2-one |
PubChem CID | 567600 |
CAS | 694-32-6 |
MDL-Nummer | MFCD00800601 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | CN1CCNC1=O |
Summenformel | C4H8N2O |
3-Phenylhydantoin, 95 %, Thermo Scientific Chemicals
CAS: 2221-13-8 Summenformel: C9H8N2O2 Molekulargewicht (g/mol): 176.18 MDL-Nummer: MFCD00209486 InChI-Schlüssel: RUEGAVIENIPHGK-UHFFFAOYSA-N PubChem CID: 227930 IUPAC-Name: 3-Phenylimidazolidin-2,4-Dion SMILES: O=C1CNC(=O)N1C1=CC=CC=C1
InChI-Schlüssel | RUEGAVIENIPHGK-UHFFFAOYSA-N |
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IUPAC-Name | 3-Phenylimidazolidin-2,4-Dion |
PubChem CID | 227930 |
CAS | 2221-13-8 |
MDL-Nummer | MFCD00209486 |
Molekulargewicht (g/mol) | 176.18 |
SMILES | O=C1CNC(=O)N1C1=CC=CC=C1 |
Summenformel | C9H8N2O2 |
N-Phenylrhodanin, +97 %, Thermo Scientific™
CAS: 1457-46-1 Summenformel: C9H7NOS2 Molekulargewicht (g/mol): 209.29 MDL-Nummer: MFCD00100196 InChI-Schlüssel: DVRWEKGUWZINTQ-UHFFFAOYSA-N Synonym: 3-phenylrhodanine,n-phenylrhodanine,3-phenylrhodanin,rhodanine, 3-phenyl,4-thiazolidinone, 3-phenyl-2-thioxo,3-phenylrodanin,n-phenyl-rhodanine,3-phenyl-2-thioxo-1,3-thiazolidin-4-one,3-phenyl-2-thioxo-thiazolidin-4-one,3-phenyl-rhodanin german PubChem CID: 73822 IUPAC-Name: 3-Phenyl-2-Sulfanyliden-1,3-Thiazolidin-4-on SMILES: C1C(=O)N(C(=S)S1)C2=CC=CC=C2
InChI-Schlüssel | DVRWEKGUWZINTQ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Phenyl-2-Sulfanyliden-1,3-Thiazolidin-4-on |
PubChem CID | 73822 |
CAS | 1457-46-1 |
MDL-Nummer | MFCD00100196 |
Molekulargewicht (g/mol) | 209.29 |
SMILES | C1C(=O)N(C(=S)S1)C2=CC=CC=C2 |
Synonym | 3-phenylrhodanine,n-phenylrhodanine,3-phenylrhodanin,rhodanine, 3-phenyl,4-thiazolidinone, 3-phenyl-2-thioxo,3-phenylrodanin,n-phenyl-rhodanine,3-phenyl-2-thioxo-1,3-thiazolidin-4-one,3-phenyl-2-thioxo-thiazolidin-4-one,3-phenyl-rhodanin german |
Summenformel | C9H7NOS2 |
Rhodanin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 141-84-4 Summenformel: C3H3NOS2 Molekulargewicht (g/mol): 133.183 MDL-Nummer: MFCD00005488 InChI-Schlüssel: KIWUVOGUEXMXSV-UHFFFAOYSA-N Synonym: rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline PubChem CID: 1201546 ChEBI: CHEBI:8830 IUPAC-Name: 2-Sulfanyliden-1,3-Thiazolidin-4-on SMILES: C1C(=O)NC(=S)S1
InChI-Schlüssel | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Sulfanyliden-1,3-Thiazolidin-4-on |
PubChem CID | 1201546 |
CAS | 141-84-4 |
ChEBI | CHEBI:8830 |
MDL-Nummer | MFCD00005488 |
Molekulargewicht (g/mol) | 133.183 |
SMILES | C1C(=O)NC(=S)S1 |
Synonym | rhodanine,2-thioxothiazolidin-4-one,2-thioxo-4-thiazolidinone,rhodaninic acid,4-thiazolidinone, 2-thioxo,2-thioxo-1,3-thiazolidin-4-one,rhodanic acid,rhodanin,rodanin,4-oxo-2-thioxothiazoline |
Summenformel | C3H3NOS2 |
2-Mercaptothiazolin, ≥ 98 %, Thermo Scientific Chemicals
CAS: 96-53-7 Summenformel: C3H5NS2 Molekulargewicht (g/mol): 119.2 MDL-Nummer: MFCD00126013 InChI-Schlüssel: WGJCBBASTRWVJL-UHFFFAOYSA-N Synonym: 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione PubChem CID: 2723699 IUPAC-Name: 1,3-Thiazolidin-2-Thion SMILES: C1CSC(=S)N1
InChI-Schlüssel | WGJCBBASTRWVJL-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Thiazolidin-2-Thion |
PubChem CID | 2723699 |
CAS | 96-53-7 |
MDL-Nummer | MFCD00126013 |
Molekulargewicht (g/mol) | 119.2 |
SMILES | C1CSC(=S)N1 |
Synonym | 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione |
Summenformel | C3H5NS2 |