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Azolidines

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.
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1 – 15 of 133 results
1

1,3-Dimethyl-2-imidazolidinone 99.0+%, TCI America™
SDP

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

EDGE
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

Kifunensine, Tocris Bioscience™
GSA_VA GREENER_CHOICE

CAS: 109944-15-2 Molecular Formula: C8H12N2O6 Molecular Weight (g/mol): 232.192 InChI Key: OIURYJWYVIAOCW-PQMKYFCFSA-N Synonym: kifunensine,+-kifunensine,kifunensine, kitasatosporia kifunense,5r,6r,7s,8r,8as-6,7,8-trihydroxy-5-hydroxymethyl hexahydroimidazo 1,2-a pyridine-2,3-dione,kif,5r,6r,7s,8r,8as-6,7,8-trihydroxy-5-hydroxymethyl-1,5,6,7,8,8a-hexahydroimidazo 1,2-a pyridine-2,3-dione,5r,6r,7s,8r,8as-hexahydro-6,7,8-trihydroxy-5-hydroxymethyl-imidazo 1,2-a pyridine-2,3-dione,imidazo 1,2-a pyridine-2,3-dione, hexahydro-6,7,8-trihydroxy-5-hydroxymethyl-, 5r-5alpha,6beta,7alpha,8alpha,8aalpha,2wvz,d0ad9y PubChem CID: 130611 IUPAC Name: (5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione SMILES: C(C1C(C(C(C2N1C(=O)C(=O)N2)O)O)O)O

PubChem CID 130611
CAS 109944-15-2
Molecular Weight (g/mol) 232.192
SMILES C(C1C(C(C(C2N1C(=O)C(=O)N2)O)O)O)O
Synonym kifunensine,+-kifunensine,kifunensine, kitasatosporia kifunense,5r,6r,7s,8r,8as-6,7,8-trihydroxy-5-hydroxymethyl hexahydroimidazo 1,2-a pyridine-2,3-dione,kif,5r,6r,7s,8r,8as-6,7,8-trihydroxy-5-hydroxymethyl-1,5,6,7,8,8a-hexahydroimidazo 1,2-a pyridine-2,3-dione,5r,6r,7s,8r,8as-hexahydro-6,7,8-trihydroxy-5-hydroxymethyl-imidazo 1,2-a pyridine-2,3-dione,imidazo 1,2-a pyridine-2,3-dione, hexahydro-6,7,8-trihydroxy-5-hydroxymethyl-, 5r-5alpha,6beta,7alpha,8alpha,8aalpha,2wvz,d0ad9y
IUPAC Name (5R,6R,7S,8R,8aS)-6,7,8-trihydroxy-5-(hydroxymethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-2,3-dione
InChI Key OIURYJWYVIAOCW-PQMKYFCFSA-N
Molecular Formula C8H12N2O6
3

Necrostatin-1, Tocris Bioscience™
GREENER_CHOICE

CAS: 4311-88-0 Molecular Formula: C13H13N3OS Molecular Weight (g/mol): 259.327 InChI Key: TXUWMXQFNYDOEZ-UHFFFAOYSA-N Synonym: necrostatin-1,mth-dl-tryptophan,nec-1,necrostatin 1,5-1h-indol-3-ylmethyl-3-methyl-2-thioxo-4-imidazolidinone,mth-trp,methyl-thiohydantoin-tryptophan,necroptotic inhibitor, nec-1,5-1h-indol-3-ylmethyl-3-methyl-2-sulfanylideneimidazolidin-4-one,4-imidazolidinone, 5-1h-indol-3-ylmethyl-3-methyl-2-thioxo PubChem CID: 2828334 IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one SMILES: CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32

PubChem CID 2828334
CAS 4311-88-0
Molecular Weight (g/mol) 259.327
SMILES CN1C(=O)C(NC1=S)CC2=CNC3=CC=CC=C32
Synonym necrostatin-1,mth-dl-tryptophan,nec-1,necrostatin 1,5-1h-indol-3-ylmethyl-3-methyl-2-thioxo-4-imidazolidinone,mth-trp,methyl-thiohydantoin-tryptophan,necroptotic inhibitor, nec-1,5-1h-indol-3-ylmethyl-3-methyl-2-sulfanylideneimidazolidin-4-one,4-imidazolidinone, 5-1h-indol-3-ylmethyl-3-methyl-2-thioxo
IUPAC Name 5-(1H-indol-3-ylmethyl)-3-methyl-2-sulfanylideneimidazolidin-4-one
InChI Key TXUWMXQFNYDOEZ-UHFFFAOYSA-N
Molecular Formula C13H13N3OS
4

DQP 1105, Tocris Bioscience™
GREENER_CHOICE

CAS: 380560-89-4 Molecular Formula: C29H24BrN3O4 Molecular Weight (g/mol): 558.432 InChI Key: CADIBCWPGCNUBD-WEMUOSSPSA-N Synonym: 4-5-4-bromophenyl-3-2-hydroxy-6-methyl-4-phenylquinolin-3-yl-4,5-dihydro-1h-pyrazol-1-yl-4-oxobutanoic acid,4-5-4-bromophenyl-3-6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl-4,5-dihydro-1h-pyrazol-1-yl-4-oxobutanoic acid,5-4-bromophenyl-3-1,2-dihydro-6-methyl-2-oxo-4-phenyl-3-quinolinyl-4,5-dihydro-gamma-oxo-1h-pyrazole-1-butanoic acid PubChem CID: 44657732 IUPAC Name: 4-[(3E)-5-(4-bromophenyl)-3-(6-methyl-2-oxo-4-phenylquinolin-3-ylidene)pyrazolidin-1-yl]-4-oxobutanoic acid SMILES: CC1=CC2=C(C(=C3CC(N(N3)C(=O)CCC(=O)O)C4=CC=C(C=C4)Br)C(=O)N=C2C=C1)C5=CC=CC=C5

PubChem CID 44657732
CAS 380560-89-4
Molecular Weight (g/mol) 558.432
SMILES CC1=CC2=C(C(=C3CC(N(N3)C(=O)CCC(=O)O)C4=CC=C(C=C4)Br)C(=O)N=C2C=C1)C5=CC=CC=C5
Synonym 4-5-4-bromophenyl-3-2-hydroxy-6-methyl-4-phenylquinolin-3-yl-4,5-dihydro-1h-pyrazol-1-yl-4-oxobutanoic acid,4-5-4-bromophenyl-3-6-methyl-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl-4,5-dihydro-1h-pyrazol-1-yl-4-oxobutanoic acid,5-4-bromophenyl-3-1,2-dihydro-6-methyl-2-oxo-4-phenyl-3-quinolinyl-4,5-dihydro-gamma-oxo-1h-pyrazole-1-butanoic acid
IUPAC Name 4-[(3E)-5-(4-bromophenyl)-3-(6-methyl-2-oxo-4-phenylquinolin-3-ylidene)pyrazolidin-1-yl]-4-oxobutanoic acid
InChI Key CADIBCWPGCNUBD-WEMUOSSPSA-N
Molecular Formula C29H24BrN3O4
5

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

CAS: 120-93-4 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

PubChem CID 2723651
CAS 120-93-4
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
6

1-Methanesulfonyl-2-imidazolidinone 98.0+%, TCI America™
SDP

CAS: 41730-79-4 Molecular Formula: C4H8N2O3S Molecular Weight (g/mol): 164.179 MDL Number: MFCD07787278 InChI Key: WTCUHYRXLIHSLY-UHFFFAOYSA-N PubChem CID: 3016296 IUPAC Name: 1-methylsulfonylimidazolidin-2-one SMILES: CS(=O)(=O)N1CCNC1=O

PubChem CID 3016296
CAS 41730-79-4
Molecular Weight (g/mol) 164.179
MDL Number MFCD07787278
SMILES CS(=O)(=O)N1CCNC1=O
IUPAC Name 1-methylsulfonylimidazolidin-2-one
InChI Key WTCUHYRXLIHSLY-UHFFFAOYSA-N
Molecular Formula C4H8N2O3S
7

Phenylthiohydantoin-glycine 98.0+%, TCI America™
SDP

CAS: 2010-15-3 Molecular Formula: C9H8N2OS Molecular Weight (g/mol): 192.24 MDL Number: MFCD00027413 InChI Key: ZZRIQDWDJVLELF-UHFFFAOYSA-N Synonym: pth-glycine,3-phenyl-2-thiohydantoin,phenylthiohydantoin,3-phenyl-2-thioxoimidazolidin-4-one,phenylthiohydantoin glycine,3-phenyl-2-thioguidanthion,hydantoin, 3-phenyl-2-thio,glycine, 3-phenyl-2-thiohydantoin,4-imidazolidinone, 3-phenyl-2-thioxo,2-mercapto-3-phenyl-3,5-dihydro-4h-imidazol-4-one PubChem CID: 700731 IUPAC Name: 3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: O=C1CNC(=S)N1C1=CC=CC=C1

PubChem CID 700731
CAS 2010-15-3
Molecular Weight (g/mol) 192.24
MDL Number MFCD00027413
SMILES O=C1CNC(=S)N1C1=CC=CC=C1
Synonym pth-glycine,3-phenyl-2-thiohydantoin,phenylthiohydantoin,3-phenyl-2-thioxoimidazolidin-4-one,phenylthiohydantoin glycine,3-phenyl-2-thioguidanthion,hydantoin, 3-phenyl-2-thio,glycine, 3-phenyl-2-thiohydantoin,4-imidazolidinone, 3-phenyl-2-thioxo,2-mercapto-3-phenyl-3,5-dihydro-4h-imidazol-4-one
IUPAC Name 3-phenyl-2-sulfanylideneimidazolidin-4-one
InChI Key ZZRIQDWDJVLELF-UHFFFAOYSA-N
Molecular Formula C9H8N2OS
8

Phenylthiohydantoin-(Nepsilon-phenylthiocarbamyl)-lysine 98.0+%, TCI America™
SDP

CAS: 29635-94-7 Molecular Formula: C20H22N4OS2 Molecular Weight (g/mol): 398.543 MDL Number: MFCD00151476 InChI Key: BUPYRERCBPFRFM-KRWDZBQOSA-N Synonym: PTH-(Nepsilon-PTC)-lysine PubChem CID: 1550115 IUPAC Name: 1-[4-[(4S)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]butyl]-3-phenylthiourea SMILES: C1=CC=C(C=C1)NC(=S)NCCCCC2C(=O)N(C(=S)N2)C3=CC=CC=C3

PubChem CID 1550115
CAS 29635-94-7
Molecular Weight (g/mol) 398.543
MDL Number MFCD00151476
SMILES C1=CC=C(C=C1)NC(=S)NCCCCC2C(=O)N(C(=S)N2)C3=CC=CC=C3
Synonym PTH-(Nepsilon-PTC)-lysine
IUPAC Name 1-[4-[(4S)-5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl]butyl]-3-phenylthiourea
InChI Key BUPYRERCBPFRFM-KRWDZBQOSA-N
Molecular Formula C20H22N4OS2
9

(S)-4-Phenylthiazolidine-2-thione 98.0+%, TCI America™
SDP

CAS: 185137-29-5 Molecular Formula: C9H9NS2 Molecular Weight (g/mol): 195.298 MDL Number: MFCD06658214 InChI Key: IEXSISKCCADMLK-MRVPVSSYSA-N PubChem CID: 11333042 IUPAC Name: (4S)-4-phenyl-1,3-thiazolidine-2-thione SMILES: C1C(NC(=S)S1)C2=CC=CC=C2

PubChem CID 11333042
CAS 185137-29-5
Molecular Weight (g/mol) 195.298
MDL Number MFCD06658214
SMILES C1C(NC(=S)S1)C2=CC=CC=C2
IUPAC Name (4S)-4-phenyl-1,3-thiazolidine-2-thione
InChI Key IEXSISKCCADMLK-MRVPVSSYSA-N
Molecular Formula C9H9NS2
10

Phenylthiohydantoin-DELTA-threonine 90.0+%, TCI America™
SDP

CAS: 5800-50-0 Molecular Formula: C11H10N2OS Molecular Weight (g/mol): 218.274 MDL Number: MFCD00070617 InChI Key: SXYSWGDIVRMEDE-MBXJOHMKSA-N Synonym: 5-Ethylidene-3-phenyl-2-thiohydantoin, PTH-DELTA-threonine PubChem CID: 45105912 IUPAC Name: (5Z)-5-ethylidene-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: CC=C1C(=O)N(C(=S)N1)C2=CC=CC=C2

PubChem CID 45105912
CAS 5800-50-0
Molecular Weight (g/mol) 218.274
MDL Number MFCD00070617
SMILES CC=C1C(=O)N(C(=S)N1)C2=CC=CC=C2
Synonym 5-Ethylidene-3-phenyl-2-thiohydantoin, PTH-DELTA-threonine
IUPAC Name (5Z)-5-ethylidene-3-phenyl-2-sulfanylideneimidazolidin-4-one
InChI Key SXYSWGDIVRMEDE-MBXJOHMKSA-N
Molecular Formula C11H10N2OS
11

Phenylthiohydantoin-valine 98.0+%, TCI America™
SDP

CAS: 4333-20-4 Molecular Formula: C12H14N2OS Molecular Weight (g/mol): 234.32 MDL Number: MFCD00038438 InChI Key: HEIKHJHSVLQGGN-UHFFFAOYNA-N Synonym: 5-Isopropyl-3-phenyl-2-thiohydantoin, PTH-valine PubChem CID: 2831422 IUPAC Name: 3-phenyl-5-(propan-2-yl)-2-sulfanylideneimidazolidin-4-one SMILES: CC(C)C1NC(=S)N(C1=O)C1=CC=CC=C1

PubChem CID 2831422
CAS 4333-20-4
Molecular Weight (g/mol) 234.32
MDL Number MFCD00038438
SMILES CC(C)C1NC(=S)N(C1=O)C1=CC=CC=C1
Synonym 5-Isopropyl-3-phenyl-2-thiohydantoin, PTH-valine
IUPAC Name 3-phenyl-5-(propan-2-yl)-2-sulfanylideneimidazolidin-4-one
InChI Key HEIKHJHSVLQGGN-UHFFFAOYNA-N
Molecular Formula C12H14N2OS
12

10058-F4, Thermo Scientific Chemicals

CAS: 403811-55-2 Molecular Formula: C12H11NOS2 Molecular Weight (g/mol): 249.346 MDL Number: MFCD00758517 InChI Key: SVXDHPADAXBMFB-JXMROGBWSA-N Synonym: c-myc inhibitor,5e-5-4-ethylbenzylidene-2-mercapto-1,3-thiazol-4 5h-one,5-4-ethylphenyl methylene-2-thioxo-4-thiazolidinone,e-5-4-ethylbenzylidene-2-mercaptothiazol-4 5h-one,z,e-5-4-ethylbenzylidine-2-thioxothiazolidin-4-one,5e-5-4-ethylphenyl methylidene-2-sulfanyl-1,3-thiazol-4-one,5e-5-4-ethylphenyl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one,10058-f hplc , solid PubChem CID: 1271002 IUPAC Name: (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CCC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2

PubChem CID 1271002
CAS 403811-55-2
Molecular Weight (g/mol) 249.346
MDL Number MFCD00758517
SMILES CCC1=CC=C(C=C1)C=C2C(=O)NC(=S)S2
Synonym c-myc inhibitor,5e-5-4-ethylbenzylidene-2-mercapto-1,3-thiazol-4 5h-one,5-4-ethylphenyl methylene-2-thioxo-4-thiazolidinone,e-5-4-ethylbenzylidene-2-mercaptothiazol-4 5h-one,z,e-5-4-ethylbenzylidine-2-thioxothiazolidin-4-one,5e-5-4-ethylphenyl methylidene-2-sulfanyl-1,3-thiazol-4-one,5e-5-4-ethylphenyl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one,10058-f hplc , solid
IUPAC Name (5E)-5-[(4-ethylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key SVXDHPADAXBMFB-JXMROGBWSA-N
Molecular Formula C12H11NOS2
14

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

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
15

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

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