Azolidines
Azolidines
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Risultati della ricerca filtrata
1,3-Dimethyl-2-imidazolidinone, 98%, Thermo Scientific Chemicals
CAS: 80-73-9 Formula molecolare: C5H10N2O Molecular Weight (g/mol): 114.15 Numero MDL: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CN1CCN(C)C1=O
Sinonimo | 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 |
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Numero MDL | MFCD00003188 |
PubChem CID | 6661 |
Formula molecolare | C5H10N2O |
CAS | 80-73-9 |
Molecular Weight (g/mol) | 114.15 |
SMILES | CN1CCN(C)C1=O |
IUPAC Name | 1,3-dimethylimidazolidin-2-one |
InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
5,5-Diphenylhydantoin, 99%, Thermo Scientific Chemicals
CAS: 57-41-0 Formula molecolare: C15H12N2O2 Molecular Weight (g/mol): 252.273 Numero MDL: MFCD00005264 InChI Key: CXOFVDLJLONNDW-UHFFFAOYSA-N Sinonimo: phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan PubChem CID: 1775 ChEBI: CHEBI:8107 IUPAC Name: 5,5-diphenylimidazolidine-2,4-dione SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3
Sinonimo | phenytoin,5,5-diphenylhydantoin,diphenylhydantoin,dilantin,phenytoine,dihydantoin,aleviatin,dilabid,diphantoin,diphenylan |
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Numero MDL | MFCD00005264 |
PubChem CID | 1775 |
Formula molecolare | C15H12N2O2 |
CAS | 57-41-0 |
Molecular Weight (g/mol) | 252.273 |
ChEBI | CHEBI:8107 |
SMILES | C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3 |
IUPAC Name | 5,5-diphenylimidazolidine-2,4-dione |
InChI Key | CXOFVDLJLONNDW-UHFFFAOYSA-N |
CAS | 7648-01-3 |
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Rhodanine, 98+%, Thermo Scientific Chemicals
CAS: 141-84-4 Formula molecolare: C3H3NOS2 Molecular Weight (g/mol): 133.183 Numero MDL: MFCD00005488 InChI Key: KIWUVOGUEXMXSV-UHFFFAOYSA-N Sinonimo: 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-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)NC(=S)S1
Sinonimo | 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 |
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Numero MDL | MFCD00005488 |
PubChem CID | 1201546 |
Formula molecolare | C3H3NOS2 |
CAS | 141-84-4 |
Molecular Weight (g/mol) | 133.183 |
ChEBI | CHEBI:8830 |
SMILES | C1C(=O)NC(=S)S1 |
IUPAC Name | 2-sulfanylidene-1,3-thiazolidin-4-one |
InChI Key | KIWUVOGUEXMXSV-UHFFFAOYSA-N |
2-Mercaptothiazoline, 98%, Thermo Scientific Chemicals
CAS: 96-53-7 Formula molecolare: C3H5NS2 Molecular Weight (g/mol): 119.21 Numero MDL: MFCD00126013 InChI Key: WGJCBBASTRWVJL-UHFFFAOYSA-N Sinonimo: 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-thiazolidine-2-thione SMILES: C1CSC(=S)N1
Sinonimo | 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione |
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Numero MDL | MFCD00126013 |
PubChem CID | 2723699 |
Formula molecolare | C3H5NS2 |
CAS | 96-53-7 |
Molecular Weight (g/mol) | 119.21 |
SMILES | C1CSC(=S)N1 |
IUPAC Name | 1,3-thiazolidine-2-thione |
InChI Key | WGJCBBASTRWVJL-UHFFFAOYSA-N |
2-Imidazolidinone hemihydrate, 98+%, Thermo Scientific Chemicals
CAS: 121325-67-5 Formula molecolare: C6H14N4O3 Molecular Weight (g/mol): 190.20 Numero MDL: MFCD02662355 InChI Key: KPRJGGOOWATRNT-UHFFFAOYSA-N Sinonimo: 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-one;hydrate SMILES: O.O=C1NCCN1.O=C1NCCN1
Sinonimo | 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 |
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Numero MDL | MFCD02662355 |
PubChem CID | 2723651 |
Formula molecolare | C6H14N4O3 |
CAS | 121325-67-5 |
Molecular Weight (g/mol) | 190.20 |
SMILES | O.O=C1NCCN1.O=C1NCCN1 |
IUPAC Name | imidazolidin-2-one;hydrate |
InChI Key | KPRJGGOOWATRNT-UHFFFAOYSA-N |
1,3-Dimethyl-2-imidazolidinone, 98%, Thermo Scientific Chemicals
CAS: 80-73-9 Formula molecolare: C5H10N2O Molecular Weight (g/mol): 114.15 Numero MDL: MFCD00003188 InChI Key: CYSGHNMQYZDMIA-UHFFFAOYSA-N Sinonimo: 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-one SMILES: CN1CCN(C)C1=O
Sinonimo | 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 |
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Numero MDL | MFCD00003188 |
PubChem CID | 6661 |
Formula molecolare | C5H10N2O |
CAS | 80-73-9 |
Molecular Weight (g/mol) | 114.15 |
SMILES | CN1CCN(C)C1=O |
IUPAC Name | 1,3-dimethylimidazolidin-2-one |
InChI Key | CYSGHNMQYZDMIA-UHFFFAOYSA-N |
2-Mercaptothiazoline, 98+%, Thermo Scientific Chemicals
CAS: 96-53-7 Formula molecolare: C3H5NS2 Molecular Weight (g/mol): 119.2 Numero MDL: MFCD00126013 InChI Key: WGJCBBASTRWVJL-UHFFFAOYSA-N Sinonimo: 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-thiazolidine-2-thione SMILES: C1CSC(=S)N1
Sinonimo | 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione |
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Numero MDL | MFCD00126013 |
PubChem CID | 2723699 |
Formula molecolare | C3H5NS2 |
CAS | 96-53-7 |
Molecular Weight (g/mol) | 119.2 |
SMILES | C1CSC(=S)N1 |
IUPAC Name | 1,3-thiazolidine-2-thione |
InChI Key | WGJCBBASTRWVJL-UHFFFAOYSA-N |
3-Phenylhydantoin, 95%, Thermo Scientific Chemicals
CAS: 2221-13-8 Formula molecolare: C9H8N2O2 Molecular Weight (g/mol): 176.18 Numero MDL: MFCD00209486 InChI Key: RUEGAVIENIPHGK-UHFFFAOYSA-N PubChem CID: 227930 IUPAC Name: 3-phenylimidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1C1=CC=CC=C1
Numero MDL | MFCD00209486 |
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PubChem CID | 227930 |
Formula molecolare | C9H8N2O2 |
CAS | 2221-13-8 |
Molecular Weight (g/mol) | 176.18 |
SMILES | O=C1CNC(=O)N1C1=CC=CC=C1 |
IUPAC Name | 3-phenylimidazolidine-2,4-dione |
InChI Key | RUEGAVIENIPHGK-UHFFFAOYSA-N |
Rhodanine-3-acetic acid, 98%, Thermo Scientific Chemicals
CAS: 5718-83-2 Formula molecolare: C5H5NO3S2 Molecular Weight (g/mol): 191.22 Numero MDL: MFCD00005491 InChI Key: JGRMXPSUZIYDRR-UHFFFAOYSA-N Sinonimo: 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-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid SMILES: OC(=O)CN1C(=O)CSC1=S
Sinonimo | 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 |
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Numero MDL | MFCD00005491 |
PubChem CID | 79793 |
Formula molecolare | C5H5NO3S2 |
CAS | 5718-83-2 |
Molecular Weight (g/mol) | 191.22 |
SMILES | OC(=O)CN1C(=O)CSC1=S |
IUPAC Name | 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid |
InChI Key | JGRMXPSUZIYDRR-UHFFFAOYSA-N |
5-Methyl-5-phenylhydantoin, 99%, Thermo Scientific Chemicals
CAS: 6843-49-8 Formula molecolare: C10H10N2O2 Molecular Weight (g/mol): 190.2 Numero MDL: MFCD00005265 InChI Key: JNGWGQUYLVSFND-UHFFFAOYSA-N PubChem CID: 93043 IUPAC Name: 5-methyl-5-phenylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1)C2=CC=CC=C2
Numero MDL | MFCD00005265 |
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PubChem CID | 93043 |
Formula molecolare | C10H10N2O2 |
CAS | 6843-49-8 |
Molecular Weight (g/mol) | 190.2 |
SMILES | CC1(C(=O)NC(=O)N1)C2=CC=CC=C2 |
IUPAC Name | 5-methyl-5-phenylimidazolidine-2,4-dione |
InChI Key | JNGWGQUYLVSFND-UHFFFAOYSA-N |
1,3-bis(2,4,6-trimethylphenyl)imidazolidinium chloride, 97%, Thermo Scientific Chemicals
CAS: 173035-10-4 Formula molecolare: C21H27ClN2 Molecular Weight (g/mol): 342.91 Numero MDL: MFCD09039279 InChI Key: COGMCBFILULEOS-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD09039279 |
Formula molecolare | C21H27ClN2 |
CAS | 173035-10-4 |
Molecular Weight (g/mol) | 342.91 |
SMILES | [Cl-].CC1=CC(C)=C(N2CC[N+](=C2)C2=C(C)C=C(C)C=C2C)C(C)=C1 |
IUPAC Name | 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride |
InChI Key | COGMCBFILULEOS-UHFFFAOYSA-M |
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