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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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1

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

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
2

Necrostatin-1

CAS: 4311-88-0 Molecular Formula: C13H13N3OS Molecular Weight (g/mol): 259.327 MDL Number: MFCD00056916 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
MDL Number MFCD00056916
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
3

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
4
Promotions Available

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
5

Sigma Aldrich 2-Thiocytosine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
CAS 333-49-3
6

TARGETMOL CHEMICALS INC NEP-IN-1 5MG
SDP

Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. NEP-IN-1 is an inhibitor of neutral endopeptidase (NEP IC50 = 2 nM) and can be used in studies about female sexual arousal disorders. purity: 98%

ENCOMPASS_PREFERRED
7

5-Methyl-5-phenylhydantoin, 99%

CAS: 6843-49-8 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.2 MDL Number: MFCD00005265 InChI Key: JNGWGQUYLVSFND-UHFFFAOYSA-N PubChem CID: 93043 IUPAC Name: 5-methyl-5-phenylimidazolidine-2,4-dione SMILES: CC1(C(=O)NC(=O)N1)C2=CC=CC=C2

PubChem CID 93043
CAS 6843-49-8
Molecular Weight (g/mol) 190.2
MDL Number MFCD00005265
SMILES CC1(C(=O)NC(=O)N1)C2=CC=CC=C2
IUPAC Name 5-methyl-5-phenylimidazolidine-2,4-dione
InChI Key JNGWGQUYLVSFND-UHFFFAOYSA-N
Molecular Formula C10H10N2O2
8

Optovin, Tocris Bioscience™

CAS: 348575-88-2 Molecular Formula: C15H13N3OS2 Molecular Weight (g/mol): 315.409 InChI Key: YISGMOZSGOGYOU-UHFFFAOYSA-N Synonym: optovin,cbmicro_018200,5e-5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one,5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one PubChem CID: 2890284 IUPAC Name: 5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one SMILES: CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)NC(=S)S3

PubChem CID 2890284
CAS 348575-88-2
Molecular Weight (g/mol) 315.409
SMILES CC1=CC(=C(N1C2=CN=CC=C2)C)C=C3C(=O)NC(=S)S3
Synonym optovin,cbmicro_018200,5e-5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one,5-2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl methylidene-2-sulfanylidene-1,3-thiazolidin-4-one
IUPAC Name 5-[(2,5-dimethyl-1-pyridin-3-ylpyrrol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChI Key YISGMOZSGOGYOU-UHFFFAOYSA-N
Molecular Formula C15H13N3OS2