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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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46 – 60 of 208 results
46

(2S,5S)-(-)-2-tert-Butyl-3-methyl-5-benzyl-4-imidazolidinone 97.0+%, TCI America™
SDP

CAS: 346440-54-8 Molecular Formula: C15H22N2O Molecular Weight (g/mol): 246.35 MDL Number: MFCD03426982 InChI Key: SKHPYKHVYFTIOI-UHFFFAOYNA-N Synonym: (2S,5S)-(-)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone PubChem CID: 10309834 IUPAC Name: 5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one SMILES: CN1C(NC(CC2=CC=CC=C2)C1=O)C(C)(C)C

PubChem CID 10309834
CAS 346440-54-8
Molecular Weight (g/mol) 246.35
MDL Number MFCD03426982
SMILES CN1C(NC(CC2=CC=CC=C2)C1=O)C(C)(C)C
Synonym (2S,5S)-(-)-5-Benzyl-2-tert-butyl-3-methyl-4-imidazolidinone
IUPAC Name 5-benzyl-2-tert-butyl-3-methylimidazolidin-4-one
InChI Key SKHPYKHVYFTIOI-UHFFFAOYNA-N
Molecular Formula C15H22N2O
47

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
48

(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
49

5-(4-Hydroxyphenyl)hydantoin 98.0+%, TCI America™
SDP

CAS: 2420-17-9 Molecular Formula: C9H8N2O3 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00044002 InChI Key: UMTNMIARZPDSDI-UHFFFAOYNA-N PubChem CID: 94233 IUPAC Name: 5-(4-hydroxyphenyl)imidazolidine-2,4-dione SMILES: OC1=CC=C(C=C1)C1NC(=O)NC1=O

PubChem CID 94233
CAS 2420-17-9
Molecular Weight (g/mol) 192.17
MDL Number MFCD00044002
SMILES OC1=CC=C(C=C1)C1NC(=O)NC1=O
IUPAC Name 5-(4-hydroxyphenyl)imidazolidine-2,4-dione
InChI Key UMTNMIARZPDSDI-UHFFFAOYNA-N
Molecular Formula C9H8N2O3
50

3-Allylrhodanine 98.0+%, TCI America™
SDP

CAS: 1457-47-2 Molecular Formula: C6H7NOS2 Molecular Weight (g/mol): 173.248 MDL Number: MFCD00044700 InChI Key: GYGUTBCTEJBRAN-UHFFFAOYSA-N Synonym: 3-allylrhodanine,rhodanine, 3-allyl,n-allylrhodanine,3-prop-2-en-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one,allyl-4-oxo-2-thioxothiazolidin,4-thiazolidinone, 3-2-propenyl-2-thioxo,n-allyl rhodanine,3-allyl-2-thioxo-thiazolidin-4-one,3-allyl-2-thioxo-1,3-thiazolidin-4-one,3-prop-2-en-1-yl-2-thioxo-1,3-thiazolidin-4-one PubChem CID: 73823 IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: C=CCN1C(=O)CSC1=S

PubChem CID 73823
CAS 1457-47-2
Molecular Weight (g/mol) 173.248
MDL Number MFCD00044700
SMILES C=CCN1C(=O)CSC1=S
Synonym 3-allylrhodanine,rhodanine, 3-allyl,n-allylrhodanine,3-prop-2-en-1-yl-2-sulfanylidene-1,3-thiazolidin-4-one,allyl-4-oxo-2-thioxothiazolidin,4-thiazolidinone, 3-2-propenyl-2-thioxo,n-allyl rhodanine,3-allyl-2-thioxo-thiazolidin-4-one,3-allyl-2-thioxo-1,3-thiazolidin-4-one,3-prop-2-en-1-yl-2-thioxo-1,3-thiazolidin-4-one
IUPAC Name 3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key GYGUTBCTEJBRAN-UHFFFAOYSA-N
Molecular Formula C6H7NOS2
51

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
52

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
53

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
54

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
55

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
56

Phenylthiohydantoin-phenylalanine, TCI America™
SDP

CAS: 4332-97-2 Molecular Formula: C16H14N2OS Molecular Weight (g/mol): 282.361 MDL Number: MFCD01076623 InChI Key: HIDCDSHFIITFOM-UHFFFAOYSA-N Synonym: 5-Benzyl-3-phenyl-2-thiohydantoin, PTH-phenylalanine PubChem CID: 2871911 IUPAC Name: 5-benzyl-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: C1=CC=C(C=C1)CC2C(=O)N(C(=S)N2)C3=CC=CC=C3

PubChem CID 2871911
CAS 4332-97-2
Molecular Weight (g/mol) 282.361
MDL Number MFCD01076623
SMILES C1=CC=C(C=C1)CC2C(=O)N(C(=S)N2)C3=CC=CC=C3
Synonym 5-Benzyl-3-phenyl-2-thiohydantoin, PTH-phenylalanine
IUPAC Name 5-benzyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
InChI Key HIDCDSHFIITFOM-UHFFFAOYSA-N
Molecular Formula C16H14N2OS
57

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
58

(S)-(-)-3-(tert-Butoxycarbonyl)-4-formyl-2,2-dimethyl-1,3-oxazolidine 95.0+%, TCI America™
SDP

CAS: 102308-32-7 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.276 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) 229.276
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
59

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
60

5,5-Diphenylhydantoin 99.0+%, TCI America™
SDP

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

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