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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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16 – 30 of 208 results
16

Kifunensine, >98%, MP Biomedicals™

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
17

2-Thiohydantoin, 98%

CAS: 503-87-7 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005277 InChI Key: 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-one SMILES: O=C1CNC(=S)N1

PubChem CID 1274030
CAS 503-87-7
Molecular Weight (g/mol) 116.14
MDL Number MFCD00005277
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
IUPAC Name 2-sulfanylideneimidazolidin-4-one
InChI Key UGWULZWUXSCWPX-UHFFFAOYSA-N
Molecular Formula C3H4N2OS
18

1,3-Dimethyl-2-imidazolidinone, 98%

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

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
19

2-Imidazolidone hemihydrate, 99+%

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

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
20

Rhodanine, 98+%

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

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
21

tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95%, Thermo Scientific Chemicals

CAS: 102308-32-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 MDL Number: MFCD00209557 InChI Key: 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-oxazolidine-3-carboxylate SMILES: CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C

PubChem CID 179824
CAS 102308-32-7
Molecular Weight (g/mol) 229.28
MDL Number MFCD00209557
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
IUPAC Name tert-butyl (4S)-4-formyl-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
InChI Key PNJXYVJNOCLJLJ-MRVPVSSYSA-N
Molecular Formula C11H19NO4
22

1,3-Dimethyl-2-imidazolidinone, 98%

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

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
24

1,3-Bis(2,4,6-trimethylphenyl)imidazolinium Chloride 98.0+%, TCI America™
SDP

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

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
25

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
26

Phenylthiohydantoin-methionine 98.0+%, TCI America™
SDP

CAS: 4370-90-5 Molecular Formula: C12H14N2OS2 Molecular Weight (g/mol): 266.377 MDL Number: MFCD06858379 InChI Key: KALSXWPXUWRLOH-UHFFFAOYSA-N Synonym: 5-[2-(Methylthio)ethyl]-3-phenyl-2-thiohydantoin, PTH-methionine PubChem CID: 2872023 IUPAC Name: 5-(2-methylsulfanylethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: CSCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2

PubChem CID 2872023
CAS 4370-90-5
Molecular Weight (g/mol) 266.377
MDL Number MFCD06858379
SMILES CSCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2
Synonym 5-[2-(Methylthio)ethyl]-3-phenyl-2-thiohydantoin, PTH-methionine
IUPAC Name 5-(2-methylsulfanylethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one
InChI Key KALSXWPXUWRLOH-UHFFFAOYSA-N
Molecular Formula C12H14N2OS2
27

Phenylthiohydantoin-tryptophan 98.0+%, TCI America™
SDP

CAS: 5789-24-2 Molecular Formula: C18H15N3OS Molecular Weight (g/mol): 321.40 MDL Number: MFCD00038415 InChI Key: KZXRWWVROVHSPI-UHFFFAOYNA-N Synonym: 5-(3-Indolylmethyl)-3-phenyl-2-thiohydantoin, PTH-tryptophan PubChem CID: 2872164 IUPAC Name: 5-[(1H-indol-3-yl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: O=C1C(CC2=CNC3=CC=CC=C23)NC(=S)N1C1=CC=CC=C1

PubChem CID 2872164
CAS 5789-24-2
Molecular Weight (g/mol) 321.40
MDL Number MFCD00038415
SMILES O=C1C(CC2=CNC3=CC=CC=C23)NC(=S)N1C1=CC=CC=C1
Synonym 5-(3-Indolylmethyl)-3-phenyl-2-thiohydantoin, PTH-tryptophan
IUPAC Name 5-[(1H-indol-3-yl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one
InChI Key KZXRWWVROVHSPI-UHFFFAOYNA-N
Molecular Formula C18H15N3OS
28

1,3,4,6-Tetrakis(methoxymethyl)glycoluril 98.0+%, TCI America™
SDP

CAS: 17464-88-9 Molecular Formula: C12H22N4O6 Molecular Weight (g/mol): 318.33 MDL Number: MFCD00402438 InChI Key: XGQJGMGAMHFMAO-UHFFFAOYSA-N PubChem CID: 87125 IUPAC Name: 1,3,4,6-tetrakis(methoxymethyl)-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione SMILES: COCN1C2C(N(COC)C1=O)N(COC)C(=O)N2COC

PubChem CID 87125
CAS 17464-88-9
Molecular Weight (g/mol) 318.33
MDL Number MFCD00402438
SMILES COCN1C2C(N(COC)C1=O)N(COC)C(=O)N2COC
IUPAC Name 1,3,4,6-tetrakis(methoxymethyl)-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione
InChI Key XGQJGMGAMHFMAO-UHFFFAOYSA-N
Molecular Formula C12H22N4O6
29

Rhodanine-3-acetic Acid 98.0+%, TCI America™
SDP

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

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
30

2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine 90.0+%, TCI America™
SDP

CAS: 1223020-29-8 Molecular Formula: C49H45N5 Molecular Weight (g/mol): 703.934 InChI Key: XLWFDEFJSJPDND-CTRFHGHOSA-N Synonym: PyBidine PubChem CID: 46216940 IUPAC Name: 2,6-bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine SMILES: C1=CC=C(C=C1)CN2C(C(NC2C3=NC(=CC=C3)C4NC(C(N4CC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9

PubChem CID 46216940
CAS 1223020-29-8
Molecular Weight (g/mol) 703.934
SMILES C1=CC=C(C=C1)CN2C(C(NC2C3=NC(=CC=C3)C4NC(C(N4CC5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
Synonym PyBidine
IUPAC Name 2,6-bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine
InChI Key XLWFDEFJSJPDND-CTRFHGHOSA-N
Molecular Formula C49H45N5