Azolidines

Organic heterocyclic compounds that consist of a five-membered ring made up of four carbon atoms and one nitrogen atom with molecular formula: C4H9N.

1 – 15 of 38 results

1,3-Dimethyl-2-imidazolidinone, 98%, Thermo Scientific Chemicals

CAS: 80-73-9 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00003188 InChI Key: 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-one SMILES: CN1CCN(C)C1=O

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PubChem CID	6661
CAS	80-73-9
Molecular Weight (g/mol)	114.15
MDL Number	MFCD00003188
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
IUPAC Name	1,3-dimethylimidazolidin-2-one
InChI Key	CYSGHNMQYZDMIA-UHFFFAOYSA-N
Molecular Formula	C5H10N2O

2-Mercaptothiazoline, 98%, Thermo Scientific Chemicals

CAS: 96-53-7 Molecular Formula: C₃H₅NS₂ Molecular Weight (g/mol): 119.21 MDL Number: MFCD00126013 InChI Key: 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-thiazolidine-2-thione SMILES: C1CSC(=S)N1

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Specifications

PubChem CID	2723699
CAS	96-53-7
Molecular Weight (g/mol)	119.21
MDL Number	MFCD00126013
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
IUPAC Name	1,3-thiazolidine-2-thione
InChI Key	WGJCBBASTRWVJL-UHFFFAOYSA-N
Molecular Formula	C₃H₅NS₂

2-Imidazolidinone hemihydrate, 98+%, Thermo Scientific Chemicals

CAS: 121325-67-5 Molecular Formula: C6H14N4O3 Molecular Weight (g/mol): 190.20 MDL Number: MFCD02662355 InChI Key: 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-one;hydrate SMILES: O.O=C1NCCN1.O=C1NCCN1

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Specifications

PubChem CID	2723651
CAS	121325-67-5
Molecular Weight (g/mol)	190.20
MDL Number	MFCD02662355
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
IUPAC Name	imidazolidin-2-one;hydrate
InChI Key	KPRJGGOOWATRNT-UHFFFAOYSA-N
Molecular Formula	C6H14N4O3

1,3-Dimethyl-2-imidazolidinone, 98%, Thermo Scientific Chemicals

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Specifications

PubChem CID	6661
CAS	80-73-9
Molecular Weight (g/mol)	114.15
MDL Number	MFCD00003188
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
IUPAC Name	1,3-dimethylimidazolidin-2-one
InChI Key	CYSGHNMQYZDMIA-UHFFFAOYSA-N
Molecular Formula	C5H10N2O

5-Methyl-5-phenylhydantoin, 99%, Thermo Scientific Chemicals

CAS: 6843-49-8 Molecular Formula: C₁₀H₁₀N₂O₂ Molecular Weight (g/mol): 190.2 MDL Number: 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

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Specifications

PubChem CID	93043
CAS	6843-49-8
Molecular Weight (g/mol)	190.2
MDL Number	MFCD00005265
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
Molecular Formula	C₁₀H₁₀N₂O₂

5,5-Diphenylhydantoin, 99%, Thermo Scientific Chemicals

CAS: 57-41-0 Molecular Formula: C15H12N2O2 Molecular Weight (g/mol): 252.273 MDL Number: MFCD00005264 InChI Key: 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-diphenylimidazolidine-2,4-dione SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3

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Specifications

PubChem CID	1775
CAS	57-41-0
Molecular Weight (g/mol)	252.273
ChEBI	CHEBI:8107
MDL Number	MFCD00005264
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
IUPAC Name	5,5-diphenylimidazolidine-2,4-dione
InChI Key	CXOFVDLJLONNDW-UHFFFAOYSA-N
Molecular Formula	C15H12N2O2

1-(2-Aminoethyl)imidazolidin-2-one , Tech., Thermo Scientific™

CAS: 6281-42-1 Molecular Formula: C5H11N3O Molecular Weight (g/mol): 129.163 MDL Number: MFCD00086348 InChI Key: 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-one SMILES: C1CN(C(=O)N1)CCN

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Specifications

PubChem CID	80480
CAS	6281-42-1
Molecular Weight (g/mol)	129.163
MDL Number	MFCD00086348
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
IUPAC Name	1-(2-aminoethyl)imidazolidin-2-one
InChI Key	PODSUMUEKRUDEI-UHFFFAOYSA-N
Molecular Formula	C5H11N3O

Rhodanine, 98+%, Thermo Scientific Chemicals

CAS: 141-84-4 Molecular Formula: C3H3NOS2 Molecular Weight (g/mol): 133.183 MDL Number: MFCD00005488 InChI Key: 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-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)NC(=S)S1

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Specifications

PubChem CID	1201546
CAS	141-84-4
Molecular Weight (g/mol)	133.183
ChEBI	CHEBI:8830
MDL Number	MFCD00005488
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
IUPAC Name	2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	KIWUVOGUEXMXSV-UHFFFAOYSA-N
Molecular Formula	C3H3NOS2

Rhodanine-3-acetic acid, 98%, Thermo Scientific Chemicals

CAS: 5718-83-2 Molecular Formula: C5H5NO3S2 Molecular Weight (g/mol): 191.22 MDL Number: MFCD00005491 InChI Key: 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-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid SMILES: OC(=O)CN1C(=O)CSC1=S

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Specifications

PubChem CID	79793
CAS	5718-83-2
Molecular Weight (g/mol)	191.22
MDL Number	MFCD00005491
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
IUPAC Name	2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
InChI Key	JGRMXPSUZIYDRR-UHFFFAOYSA-N
Molecular Formula	C5H5NO3S2

2-Imidazolidone hemihydrate, 99+%, Thermo Scientific Chemicals

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Specifications

PubChem CID	2723651
CAS	121325-67-5
Molecular Weight (g/mol)	190.20
MDL Number	MFCD02662355
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
IUPAC Name	imidazolidin-2-one;hydrate
InChI Key	KPRJGGOOWATRNT-UHFFFAOYSA-N
Molecular Formula	C6H14N4O3

1,3-bis(2,4,6-trimethylphenyl)imidazolidinium chloride, 97%, Thermo Scientific Chemicals

CAS: 173035-10-4 Molecular Formula: C21H27ClN2 Molecular Weight (g/mol): 342.91 MDL Number: MFCD09039279 InChI Key: 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

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Specifications

CAS	173035-10-4
Molecular Weight (g/mol)	342.91
MDL Number	MFCD09039279
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
IUPAC Name	1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride
InChI Key	COGMCBFILULEOS-UHFFFAOYSA-M
Molecular Formula	C21H27ClN2

1-Methyl-2-imidazolidinone, 98+%, Thermo Scientific Chemicals

CAS: 694-32-6 Molecular Formula: C4H8N2O Molecular Weight (g/mol): 100.12 MDL Number: MFCD00800601 InChI Key: JTPZTKBRUCILQD-UHFFFAOYSA-N PubChem CID: 567600 IUPAC Name: 1-methylimidazolidin-2-one SMILES: CN1CCNC1=O

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PubChem CID	567600
CAS	694-32-6
Molecular Weight (g/mol)	100.12
MDL Number	MFCD00800601
SMILES	CN1CCNC1=O
IUPAC Name	1-methylimidazolidin-2-one
InChI Key	JTPZTKBRUCILQD-UHFFFAOYSA-N
Molecular Formula	C4H8N2O

3-Phenylhydantoin, 95%, Thermo Scientific Chemicals

CAS: 2221-13-8 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.18 MDL Number: MFCD00209486 InChI Key: RUEGAVIENIPHGK-UHFFFAOYSA-N PubChem CID: 227930 IUPAC Name: 3-phenylimidazolidine-2,4-dione SMILES: O=C1CNC(=O)N1C1=CC=CC=C1

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Specifications

PubChem CID	227930
CAS	2221-13-8
Molecular Weight (g/mol)	176.18
MDL Number	MFCD00209486
SMILES	O=C1CNC(=O)N1C1=CC=CC=C1
IUPAC Name	3-phenylimidazolidine-2,4-dione
InChI Key	RUEGAVIENIPHGK-UHFFFAOYSA-N
Molecular Formula	C9H8N2O2

N-Phenylrhodanine, 97+%, Thermo Scientific™

CAS: 1457-46-1 Molecular Formula: C₉H₇NOS₂ Molecular Weight (g/mol): 209.29 MDL Number: MFCD00100196 InChI Key: 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-sulfanylidene-1,3-thiazolidin-4-one SMILES: C1C(=O)N(C(=S)S1)C2=CC=CC=C2

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Specifications

PubChem CID	73822
CAS	1457-46-1
Molecular Weight (g/mol)	209.29
MDL Number	MFCD00100196
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
IUPAC Name	3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key	DVRWEKGUWZINTQ-UHFFFAOYSA-N
Molecular Formula	C₉H₇NOS₂

Glycoluril, 97%, Thermo Scientific Chemicals

CAS: 496-46-8 Molecular Formula: C₄H₆N₄O₂ Molecular Weight (g/mol): 142.12 InChI Key: VPVSTMAPERLKKM-UHFFFAOYSA-N Synonym: glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene PubChem CID: 62347 ChEBI: CHEBI:42946 IUPAC Name: 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione SMILES: C12C(NC(=O)N1)NC(=O)N2

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Specifications

PubChem CID	62347
CAS	496-46-8
Molecular Weight (g/mol)	142.12
ChEBI	CHEBI:42946
SMILES	C12C(NC(=O)N1)NC(=O)N2
Synonym	glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene
IUPAC Name	1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-dione
InChI Key	VPVSTMAPERLKKM-UHFFFAOYSA-N
Molecular Formula	C₄H₆N₄O₂

Azolidines

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