Azolidine
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Azolidine
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Gefilterte Suchergebnisse
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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 |
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 |
2-Imidazolidon Hemihydrat, ≥ 99%, 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-(2-Aminoethyl)imidazolidin-2-on, Tech., Thermo Scientific™
CAS: 6281-42-1 Summenformel: C5H11N3O Molekulargewicht (g/mol): 129.163 MDL-Nummer: MFCD00086348 InChI-Schlüssel: PODSUMUEKRUDEI-UHFFFAOYSA-N Synonym: 1-2-aminoethyl imidazolidin-2-one,1-2-aminoethyl-2-imidazolidone,1-2-aminoethyl-2-imidazolidinone,2-imidazolidinone, 1-2-aminoethyl,unii-9hkk1mly77,1-2-aminoethyl imidazolidinone,1-beta-aminoethyl-2-imidazolidone,9hkk1mly77,n-2-aminoethyl ethyleneurea,aminoethyl imidazolidone PubChem CID: 80480 IUPAC-Name: 1-(2-Aminoethyl)Imidazolidin-2-on SMILES: C1CN(C(=O)N1)CCN
InChI-Schlüssel | PODSUMUEKRUDEI-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2-Aminoethyl)Imidazolidin-2-on |
PubChem CID | 80480 |
CAS | 6281-42-1 |
MDL-Nummer | MFCD00086348 |
Molekulargewicht (g/mol) | 129.163 |
SMILES | C1CN(C(=O)N1)CCN |
Synonym | 1-2-aminoethyl imidazolidin-2-one,1-2-aminoethyl-2-imidazolidone,1-2-aminoethyl-2-imidazolidinone,2-imidazolidinone, 1-2-aminoethyl,unii-9hkk1mly77,1-2-aminoethyl imidazolidinone,1-beta-aminoethyl-2-imidazolidone,9hkk1mly77,n-2-aminoethyl ethyleneurea,aminoethyl imidazolidone |
Summenformel | C5H11N3O |
tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3-oxazolidincarboxylat, 95 %, Thermo Scientific Chemicals
CAS: 102308-32-7 Summenformel: C11H19NO4 Molekulargewicht (g/mol): 229.28 MDL-Nummer: MFCD00209557 InChI-Schlüssel: PNJXYVJNOCLJLJ-MRVPVSSYSA-N Synonym: s---3-boc-2,2-dimethyloxazolidine-4-carboxaldehyde,tert-butyl s---4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate,tert-butyl 4s-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate,unii-41aj913hqi,s-tert-butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate,1,1-dimethylethyl-s-4-formyl-2,2-dimethyl-3-oxazolidine carboxylate,s---3-tert-butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine,s-4-formyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester,3-oxazolidinecarboxylic acid, 4-formyl-2,2-dimethyl-, 1,1-dimethylethyl ester, 4s,s---3-boc-4-formyl-2,2-dimethyl-1,3-oxazolidine PubChem CID: 179824 IUPAC-Name: Tert-Butyl (4S)-4-Formyl-2,2-Dimethyl-1,3-Oxazolidin-3-Carboxylat SMILES: CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C
InChI-Schlüssel | PNJXYVJNOCLJLJ-MRVPVSSYSA-N |
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IUPAC-Name | Tert-Butyl (4S)-4-Formyl-2,2-Dimethyl-1,3-Oxazolidin-3-Carboxylat |
PubChem CID | 179824 |
CAS | 102308-32-7 |
MDL-Nummer | MFCD00209557 |
Molekulargewicht (g/mol) | 229.28 |
SMILES | CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C |
Synonym | s---3-boc-2,2-dimethyloxazolidine-4-carboxaldehyde,tert-butyl s---4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate,tert-butyl 4s-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate,unii-41aj913hqi,s-tert-butyl 4-formyl-2,2-dimethyloxazolidine-3-carboxylate,1,1-dimethylethyl-s-4-formyl-2,2-dimethyl-3-oxazolidine carboxylate,s---3-tert-butoxycarbonyl-4-formyl-2,2-dimethyl-1,3-oxazolidine,s-4-formyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester,3-oxazolidinecarboxylic acid, 4-formyl-2,2-dimethyl-, 1,1-dimethylethyl ester, 4s,s---3-boc-4-formyl-2,2-dimethyl-1,3-oxazolidine |
Summenformel | C11H19NO4 |
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 |
1,3-Bis-(2,4,6-Trimethylphenyl)-imidazolidiniumchlorid, 97 %, Thermo Scientific Chemicals
CAS: 173035-10-4 Summenformel: C21H27ClN2 Molekulargewicht (g/mol): 342.91 MDL-Nummer: MFCD09039279 InChI-Schlüssel: COGMCBFILULEOS-UHFFFAOYSA-M Synonym: 1,3-dimesitylimidazolidine hydrochloride,1,3-bis 2,4,6-trimethylphenyl-imidazolidinium-chloride,1,3-dimesitylimidazolidine, chloride salt,1,3-bis-2,4,6-trimethyl-phenyl-imidazolidin-1-ium chloride,1,3-bis 2,4,6-trimethylphenyl imidazolidine hydrochloride IUPAC-Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1
InChI-Schlüssel | COGMCBFILULEOS-UHFFFAOYSA-M |
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IUPAC-Name | 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride |
CAS | 173035-10-4 |
MDL-Nummer | MFCD09039279 |
Molekulargewicht (g/mol) | 342.91 |
SMILES | [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
Synonym | 1,3-dimesitylimidazolidine hydrochloride,1,3-bis 2,4,6-trimethylphenyl-imidazolidinium-chloride,1,3-dimesitylimidazolidine, chloride salt,1,3-bis-2,4,6-trimethyl-phenyl-imidazolidin-1-ium chloride,1,3-bis 2,4,6-trimethylphenyl imidazolidine hydrochloride |
Summenformel | C21H27ClN2 |
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 |
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 |