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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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special interests

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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

10058-F4, Tocris Bioscience™
GREENER_CHOICE

CAS: 403811-55-2 Molecular Formula: C12H11NOS2 Molecular Weight (g/mol): 249.346 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
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
3

(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
4

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

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
5

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

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
6

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
7

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

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
8

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

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
9

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

CAS: 110199-18-3 Molecular Formula: C9H9NS2 Molecular Weight (g/mol): 195.298 MDL Number: MFCD06658215 InChI Key: IEXSISKCCADMLK-QMMMGPOBSA-N PubChem CID: 11521249 IUPAC Name: (4R)-4-phenyl-1,3-thiazolidine-2-thione SMILES: C1C(NC(=S)S1)C2=CC=CC=C2

PubChem CID 11521249
CAS 110199-18-3
Molecular Weight (g/mol) 195.298
MDL Number MFCD06658215
SMILES C1C(NC(=S)S1)C2=CC=CC=C2
IUPAC Name (4R)-4-phenyl-1,3-thiazolidine-2-thione
InChI Key IEXSISKCCADMLK-QMMMGPOBSA-N
Molecular Formula C9H9NS2
10

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
11

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
12

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
13

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
14

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
15

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