accessibility menu, dialog, popup

UserName
Viewing profile as user:

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.
Molecular Weight (g/mol) 
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)
Quantity 
  • (1)
  • (8)
  • (1)
  • (1)
  • (9)
  • (2)
  • (3)
  • (1)
Percent Purity 
  • (3)
  • (4)
  • (8)
  • (7)
  • (1)
  • (2)
Physical Form 
  • (23)
  • (1)
Grade 
  • (2)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (2)
  • (2)
  • (4)
  • (4)
  • (23)
  • (1)

special interests

  • (1)
  • (27)

Molecular Weight (g/mol)

  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (1)

Quantity

  • (1)
  • (8)
  • (1)
  • (1)
  • (9)
  • (2)
  • (3)
  • (1)

Percent Purity

  • (3)
  • (4)
  • (8)
  • (7)
  • (1)
  • (2)

Physical Form

  • (23)
  • (1)

Grade

  • (2)
Keyword Search:
1 – 15 of 24 results
1

1,3-Dimethyl-2-imidazolidinone, Honeywell Riedel-de Haën™

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

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
3

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
4

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
5

10058-F4

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
6

Phenylthiohydantoin-norleucine 98.0+%, TCI America™
SDP

CAS: 4333-22-6 Molecular Formula: C13H16N2OS Molecular Weight (g/mol): 248.344 MDL Number: MFCD00038437 InChI Key: FJQCWUDEVCYMRZ-UHFFFAOYSA-N Synonym: 5-Butyl-3-phenyl-2-thiohydantoin, PTH-norleucine PubChem CID: 3517897 IUPAC Name: 5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: CCCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2

PubChem CID 3517897
CAS 4333-22-6
Molecular Weight (g/mol) 248.344
MDL Number MFCD00038437
SMILES CCCCC1C(=O)N(C(=S)N1)C2=CC=CC=C2
Synonym 5-Butyl-3-phenyl-2-thiohydantoin, PTH-norleucine
IUPAC Name 5-butyl-3-phenyl-2-sulfanylideneimidazolidin-4-one
InChI Key FJQCWUDEVCYMRZ-UHFFFAOYSA-N
Molecular Formula C13H16N2OS
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

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
9

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
10

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
11

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
12

N,N',N″,N‴-Tetraacetylglycoluril 98.0+%, TCI America™
SDP

CAS: 10543-60-9 Molecular Formula: C12H14N4O6 Molecular Weight (g/mol): 310.27 MDL Number: MFCD00022618 InChI Key: KIHGYZTVBURVBA-UHFFFAOYSA-N Synonym: n,n',n,n'-tetraacetylglycoluril,1,3,4,6-tetraacetyltetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,imidazo 4,5-d imidazole-2,5 1h,3h-dione, 1,3,4,6-tetraacetyltetrahydro,n,n',n,n'-tetraacetylacetyleneurea,n,n',n,n'-tetraacetylglycouril,1,3,4,6-tetraacetyl-dihydro-1,3 diazolo 4,5-d imidazole-2,5-dione,tetraacetylglycoluril,tetraacetylglykoluril PubChem CID: 82717 IUPAC Name: 1,3,4,6-tetraacetyl-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione SMILES: CC(=O)N1C2C(N(C(C)=O)C1=O)N(C(C)=O)C(=O)N2C(C)=O

PubChem CID 82717
CAS 10543-60-9
Molecular Weight (g/mol) 310.27
MDL Number MFCD00022618
SMILES CC(=O)N1C2C(N(C(C)=O)C1=O)N(C(C)=O)C(=O)N2C(C)=O
Synonym n,n',n,n'-tetraacetylglycoluril,1,3,4,6-tetraacetyltetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,imidazo 4,5-d imidazole-2,5 1h,3h-dione, 1,3,4,6-tetraacetyltetrahydro,n,n',n,n'-tetraacetylacetyleneurea,n,n',n,n'-tetraacetylglycouril,1,3,4,6-tetraacetyl-dihydro-1,3 diazolo 4,5-d imidazole-2,5-dione,tetraacetylglycoluril,tetraacetylglykoluril
IUPAC Name 1,3,4,6-tetraacetyl-octahydro-[1,3]diazolo[4,5-d]imidazole-2,5-dione
InChI Key KIHGYZTVBURVBA-UHFFFAOYSA-N
Molecular Formula C12H14N4O6
13

5-Phenylhydantoin 99.0+%, TCI America™
SDP

CAS: 89-24-7 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00037881 InChI Key: NXQJDVBMMRCKQG-UHFFFAOYSA-N PubChem CID: 1002 IUPAC Name: 5-phenylimidazolidine-2,4-dione SMILES: C1=CC=C(C=C1)C2C(=O)NC(=O)N2

PubChem CID 1002
CAS 89-24-7
Molecular Weight (g/mol) 176.175
MDL Number MFCD00037881
SMILES C1=CC=C(C=C1)C2C(=O)NC(=O)N2
IUPAC Name 5-phenylimidazolidine-2,4-dione
InChI Key NXQJDVBMMRCKQG-UHFFFAOYSA-N
Molecular Formula C9H8N2O2
14

Epalrestat 98.0+%, TCI America™
SDP

CAS: 82159-09-9 Molecular Formula: C15H13NO3S2 Molecular Weight (g/mol): 319.393 MDL Number: MFCD00865484 InChI Key: CHNUOJQWGUIOLD-NFZZJPOKSA-N PubChem CID: 1549120 ChEBI: CHEBI:31539 IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O

PubChem CID 1549120
CAS 82159-09-9
Molecular Weight (g/mol) 319.393
ChEBI CHEBI:31539
MDL Number MFCD00865484
SMILES CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)O
IUPAC Name 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
InChI Key CHNUOJQWGUIOLD-NFZZJPOKSA-N
Molecular Formula C15H13NO3S2
15

Phenylthiohydantoin-arginine Hydrochloride 98.0+%, TCI America™
SDP

CAS: 182153-75-9 Molecular Formula: C13H18ClN5OS Molecular Weight (g/mol): 327.831 MDL Number: MFCD00060177 InChI Key: IXKPSQGERWCHMF-UHFFFAOYSA-N Synonym: 5-(3-Guanidinopropyl)-3-phenyl-2-thiohydantoin Hydrochloride, PTH-arginine Hydrochloride PubChem CID: 44630443 IUPAC Name: 2-[3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propyl]guanidine;hydrochloride SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCCN=C(N)N.Cl

PubChem CID 44630443
CAS 182153-75-9
Molecular Weight (g/mol) 327.831
MDL Number MFCD00060177
SMILES C1=CC=C(C=C1)N2C(=O)C(NC2=S)CCCN=C(N)N.Cl
Synonym 5-(3-Guanidinopropyl)-3-phenyl-2-thiohydantoin Hydrochloride, PTH-arginine Hydrochloride
IUPAC Name 2-[3-(5-oxo-1-phenyl-2-sulfanylideneimidazolidin-4-yl)propyl]guanidine;hydrochloride
InChI Key IXKPSQGERWCHMF-UHFFFAOYSA-N
Molecular Formula C13H18ClN5OS