Azolidines

1,3-Dimethyl-2-imidazolidinon, 98 %, ACROS Organics™

1,3-Dimethyl-2-imidazolidinon, 98 %, ACROS Organics™

CAS: 80-73-9 Summenformel: C5H10N2O Molekulargewicht (g/mol): 114.15 MDL-Nummer: MFCD00003188 InChI-Schlüssel: 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-on SMILES: CN1CCN(C1=O)C

N-Phenylrhodanin, +97 %, ACROS Organics™

N-Phenylrhodanin, +97 %, ACROS Organics™

CAS: 1457-46-1 Summenformel: C9H7NOS2 Molekulargewicht (g/mol): 209.29 MDL-Nummer: MFCD00100196 InChI-Schlüssel: 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-Sulfanyliden-1,3-Thiazolidin-4-on SMILES: C1C(=O)N(C(=S)S1)C2=CC=CC=C2

3-Phenylhydantoin, 95 %

3-Phenylhydantoin, 95 %

CAS: 2221-13-8 Summenformel: C9H8N2O2 Molekulargewicht (g/mol): 176.18 MDL-Nummer: MFCD00209486 InChI-Schlüssel: RUEGAVIENIPHGK-UHFFFAOYSA-N Synonym: 3-phenyl-2,4-imidazolidinedione, 3-phenyl-imidazolidine-2,4-dione, n-phenyl-2,5-imidazolidione, 2,4-imidazolidinedione,3-phenyl, 3-phenyl-1,3-diazolidine-2,4-dione, 3-phenylhydantoine, 2,4-imidazolidinedione, 3-phenyl PubChem CID: 227930 IUPAC-Name: 3-Phenylimidazolidin-2,4-Dion SMILES: O=C1CNC(=O)N1C1=CC=CC=C1

2-Imidazolidinon Hemihydrat, ≥ 98 %

2-Imidazolidinon Hemihydrat, ≥ 98 %

CAS: 121325-67-5 Summenformel: C6H14N4O3 Molekulargewicht (g/mol): 190.203 MDL-Nummer: MFCD02662355 InChI-Schlüssel: 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-on;Hydrat SMILES: C1CNC(=O)N1.C1CNC(=O)N1.O

1-Methyl-2-imidazolidinon, ≥ 98 %, ACROS Organics™

1-Methyl-2-imidazolidinon, ≥ 98 %, ACROS Organics™

CAS: 694-32-6 Summenformel: C4H8N2O Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00800601 InChI-Schlüssel: JTPZTKBRUCILQD-UHFFFAOYSA-N Synonym: 1-methyl-2-imidazolidinone, 2-imidazolidinone, 1-methyl, 1-methyl-2-imidazolidone, n-methylimidazolidinone, acmc-209yb9, 3-methylimidazolidin-2-one, 1-methylimidazolidine-2-one, 1-methyl-imidazolidin-2-one, 2-imidazolidinone,1-methyl, 1-methyl-2-imidazolidinone # PubChem CID: 567600 IUPAC-Name: 1-methylimidazolidin-2-one SMILES: CN1CCNC1=O

2-(2-Furyl)-1,3-diphenylimidazolidin, 96 %

2-(2-Furyl)-1,3-diphenylimidazolidin, 96 %

CAS: 94378-00-4 Summenformel: C19H18N2O Molekulargewicht (g/mol): 290.366 MDL-Nummer: MFCD00225139 InChI-Schlüssel: GGKPIWBVFHMQMP-UHFFFAOYSA-N Synonym: 2-furan-2-yl-1,3-diphenylimidazolidine, 2-2-furyl-1,3-diphenylimidazolidine, imidazolidine, 2-2-furanyl-1,3-diphenyl, acmc-20lynj, 2-1,3-diphenylimidazolidin-2-yl furan, 2-furan-2-yl-1,3-diphenyl-imidazolidine PubChem CID: 680997 IUPAC-Name: 2-(Furan-2-yl)-1,3-Diphenylimidazolidin SMILES: C1CN(C(N1C2=CC=CC=C2)C3=CC=CO3)C4=CC=CC=C4

1,3-Dimethyl-2-imidazolidinon, 98 %

1,3-Dimethyl-2-imidazolidinon, 98 %

CAS: 80-73-9 Summenformel: C5H10N2O Molekulargewicht (g/mol): 114.148 MDL-Nummer: MFCD00003188 InChI-Schlüssel: 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-on SMILES: CN1CCN(C1=O)C

Glycoluril, 97 %, Acros Organics™

Glycoluril, 97 %, Acros Organics™

CAS: 496-46-8 Summenformel: C4H6N4O2 Molekulargewicht (g/mol): 142.12 InChI-Schlüssel: VPVSTMAPERLKKM-UHFFFAOYSA-N Synonym: glycoluril, acetyleneurea, acetylenediureine, acetylenediurea, glyoxalbiuret, glyoxaldiureine, acetylene carbamide, diurea glyoxalate, tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione, glyoxaldiurene PubChem CID: 62347 ChEBI: CHEBI:42946 IUPAC-Name: 1,3,3a,4,6,6a-Hexahydroimidazo[4,5-d]Imidazol-2,5-Dion SMILES: C12C(NC(=O)N1)NC(=O)N2

2-Mercaptothiazolin 98 %, ACROS Organics™

2-Mercaptothiazolin 98 %, ACROS Organics™

CAS: 96-53-7 Summenformel: C3H5NS2 Molekulargewicht (g/mol): 119.21 MDL-Nummer: MFCD00126013 InChI-Schlüssel: WGJCBBASTRWVJL-UHFFFAOYSA-N Synonym: 2-mercaptothiazoline, 2-thiazolidinethione, 2-thiazoline-2-thiol, thiazolidine-2-thione, metabasal, thyroidan, 2-mercapto-2-thiazoline, mercaptothiazoline, 2-thiothiazolidone, 2-thiazolidenethione PubChem CID: 2723699 IUPAC-Name: 1,3-Thiazolidin-2-Thion SMILES: C1CSC(=S)N1

2-Imidazolidon Hemihydrat, ≥ 99%, ACROS Organics™

2-Imidazolidon Hemihydrat, ≥ 99%, ACROS Organics™

CAS: 121325-67-5 Summenformel: 0·5 H2O Molekulargewicht (g/mol): 95.1 MDL-Nummer: MFCD02662355 InChI-Schlüssel: 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-on;Hydrat SMILES: C1CNC(=O)N1.C1CNC(=O)N1.O

5,5-Diphenylhydantoin, 99 %

5,5-Diphenylhydantoin, 99 %

CAS: 57-41-0 Summenformel: C15H12N2O2 Molekulargewicht (g/mol): 252.273 MDL-Nummer: MFCD00005264 InChI-Schlüssel: 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-Diphenylimidazolidin-2,4-Dion SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3

5-Methyl-5-phenylhydantoin, 99 %, ACROS Organics™

5-Methyl-5-phenylhydantoin, 99 %, ACROS Organics™

CAS: 6843-49-8 Summenformel: C10H10N2O2 Molekulargewicht (g/mol): 190.2 MDL-Nummer: MFCD00005265 InChI-Schlüssel: JNGWGQUYLVSFND-UHFFFAOYSA-N Synonym: 5-methyl-5-phenylhydantoin, hydantoin, 5-methyl-5-phenyl, 2,4-imidazolidinedione,5-methyl-5-phenyl, 2,4-imidazolidinedione, 5-methyl-5-phenyl, mpid standard, acmc-20m4pt, 2,4-imidazolidinedione, 5-methyl-5-phenyl-, r, 2, 5-methyl-5-phenyl, +/--5-methyl-5-phenylhydantoin PubChem CID: 93043 IUPAC-Name: 5-Methyl-5-Phenylimidazolidin-2,4-Dion SMILES: CC1(C(=O)NC(=O)N1)C2=CC=CC=C2

2-Thiohydantoin, 98 %, Acros Organics™

2-Thiohydantoin, 98 %, Acros Organics™

CAS: 503-87-7 Summenformel: C3H4N2OS Molekulargewicht (g/mol): 116.14 MDL-Nummer: MFCD00005277 InChI-Schlüssel: 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-on SMILES: O=C1CNC(=S)N1

Rhodanin, ≥ 98 %

Rhodanin, ≥ 98 %

CAS: 141-84-4 Summenformel: C3H3NOS2 Molekulargewicht (g/mol): 133.183 MDL-Nummer: MFCD00005488 InChI-Schlüssel: 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-Sulfanyliden-1,3-Thiazolidin-4-on SMILES: C1C(=O)NC(=S)S1

Rhodanin 99 %, ACROS Organics™

Rhodanin 99 %, ACROS Organics™

CAS: 141-84-4 Summenformel: C3H3NOS2 Molekulargewicht (g/mol): 133.183 MDL-Nummer: MFCD00005488 InChI-Schlüssel: KIWUVOGUEXMXSV-UHFFFAOYSA-N Synonym: 2-Thioxo-4-thiazolidinone PubChem CID: 1201546 ChEBI: CHEBI:8830 IUPAC-Name: 2-Sulfanyliden-1,3-Thiazolidin-4-on SMILES: C1C(=O)NC(=S)S1

tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3-oxazolidincarboxylat, 95 %, ACROS Organics™

tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3-oxazolidincarboxylat, 95 %, ACROS Organics™

CAS: 102308-32-7 Summenformel: C11H19NO4 Molekulargewicht (g/mol): 229.28 MDL-Nummer: MFCD00209557 InChI-Schlüssel: 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-Oxazolidin-3-Carboxylat SMILES: CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C

Rhodanin-3-essigsäure, 98 %

Rhodanin-3-essigsäure, 98 %

CAS: 5718-83-2 Summenformel: C5H5NO3S2 Molekulargewicht (g/mol): 191.22 MDL-Nummer: MFCD00005491 InChI-Schlüssel: 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-Sulfanyliden-1,3-Thiazolidin-3-yl)Ethansäure SMILES: OC(=O)CN1C(=O)CSC1=S

5,5-Diphenylhydantoin, ≥ 99 %, ACROS Organics™

5,5-Diphenylhydantoin, ≥ 99 %, ACROS Organics™

CAS: 57-41-0 Summenformel: C15H12N2O2 Molekulargewicht (g/mol): 252.27 MDL-Nummer: MFCD00005264 InChI-Schlüssel: 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-Diphenylimidazolidin-2,4-Dion SMILES: C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=CC=C3

2-Mercaptothiazolin, ≥ 98 %

2-Mercaptothiazolin, ≥ 98 %

CAS: 96-53-7 Summenformel: C3H5NS2 Molekulargewicht (g/mol): 119.2 MDL-Nummer: MFCD00126013 InChI-Schlüssel: WGJCBBASTRWVJL-UHFFFAOYSA-N Synonym: 2-mercaptothiazoline, 2-thiazolidinethione, 2-thiazoline-2-thiol, thiazolidine-2-thione, metabasal, thyroidan, 2-mercapto-2-thiazoline, mercaptothiazoline, 2-thiothiazolidone, 2-thiazolidenethione PubChem CID: 2723699 IUPAC-Name: 1,3-Thiazolidin-2-Thion SMILES: C1CSC(=S)N1

1-Methyl-3-phenylhydantoin, 95 %

1-Methyl-3-phenylhydantoin, 95 %

CAS: 2221-12-7 Summenformel: C10H10N2O2 Molekulargewicht (g/mol): 190.20 MDL-Nummer: MFCD00464654 InChI-Schlüssel: YLKKRCYFGKGCKZ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylhydantoin, 2,4-imidazolidinedione, 1-methyl-3-phenyl PubChem CID: 10774030 IUPAC-Name: 1-Methyl-3-Phenylimidazolidin-2,4-Dion SMILES: CN1CC(=O)N(C1=O)C2=CC=CC=C2

3-Ethylrhodanin, 98 %

3-Ethylrhodanin, 98 %

CAS: 7648-01-3 Summenformel: C5H7NOS2 Molekulargewicht (g/mol): 161.24 MDL-Nummer: MFCD00051339 InChI-Schlüssel: UPCYEFFISUGBRW-UHFFFAOYSA-N Synonym: 3-ethylrhodanine, n-ethylrhodanine, 4-thiazolidinone, 3-ethyl-2-thioxo, rhodanine, 3-ethyl, 3-ethyl-2-thioxothiazolidin-4-one, 3-ethylrodanin, 3-ethyl-2-thioxo-4-thiazolidinone, 3-ethylrhodamine, 3-ethyl-2-thioxo-1,3-thiazolidin-4-one, unii-42klq911ht PubChem CID: 82098 IUPAC-Name: 3-Ethyl-2-Sulfanyliden-1,3-Thiazolidin-4-on SMILES: CCN1C(=O)CSC1=S

1,3-Bis-(2,4,6-Trimethylphenyl)-imidazolidiniumchlorid, 97 %, ACROS Organics™

1,3-Bis-(2,4,6-Trimethylphenyl)-imidazolidiniumchlorid, 97 %, ACROS Organics™

CAS: 173035-10-4 Summenformel: C21H27ClN2 Molekulargewicht (g/mol): 342.91 MDL-Nummer: MFCD09039279 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

(R)-(+)-3-(Benzyloxycarbonyl)-oxazolidin-4-carbonsäure, 98 %

(R)-(+)-3-(Benzyloxycarbonyl)-oxazolidin-4-carbonsäure, 98 %

CAS: 97534-84-4 Summenformel: C12H13NO5 Molekulargewicht (g/mol): 251.24 MDL-Nummer: MFCD00274192 InChI-Schlüssel: XRRRGBIMHQARMF-UHFFFAOYNA-N Synonym: r-+-3-benzyloxycarbonyl-4-oxazolidinecarboxylic acid, r-cbz-oxaproline, r-3-benzyloxy carbonyl oxazolidine-4-carboxylic acid, 4r-3-benzyloxycarbonyl oxazolidine-4-carboxylic acid, 4r-3-phenylmethoxycarbonyl-1,3-oxazolidine-4-carboxylic acid, r--3-benzyl-oxycarbonyl-4-oxazolidinecarboxylic acid, r-+-3-benzyl-oxycarbonyl-4-oxazolidinecarboxylic acid, 3,4-oxazolidinedicarboxylicacid,3-phenylmethyl ester, 4r PubChem CID: 688329 IUPAC-Name: (4R)-3-Phenylmethoxycarbonyl-1,3-Oxazolidin-4-Carbonsäure SMILES: OC(=O)C1COCN1C(=O)OCC1=CC=CC=C1

1-(2-Aminoethyl)imidazolidin-2-on, Tech., Maybridge

1-(2-Aminoethyl)imidazolidin-2-on, Tech., Maybridge

CAS: 6281-42-1 Summenformel: C5H11N3O Molekulargewicht (g/mol): 129.163 MDL-Nummer: MFCD00086348 InChI-Schlüssel: PODSUMUEKRUDEI-UHFFFAOYSA-N Synonym: 1-2-aminoethyl imidazolidin-2-one, 1-2-aminoethyl-2-imidazolidone, 1-2-aminoethyl-2-imidazolidinone, 2-imidazolidinone, 1-2-aminoethyl, unii-9hkk1mly77, 1-2-aminoethyl imidazolidinone, 1-beta-aminoethyl-2-imidazolidone, 9hkk1mly77, n-2-aminoethyl ethyleneurea, aminoethyl imidazolidone PubChem CID: 80480 IUPAC-Name: 1-(2-Aminoethyl)Imidazolidin-2-on SMILES: C1CN(C(=O)N1)CCN

1,3-Dimethyl-2-thiohydantoin, 95 %

1,3-Dimethyl-2-thiohydantoin, 95 %

CAS: 1801-62-3 Summenformel: C5H8N2OS Molekulargewicht (g/mol): 144.192 MDL-Nummer: MFCD00186242 InChI-Schlüssel: GKWNLFPHQCFFQJ-UHFFFAOYSA-N Synonym: 1,3-dimethyl-2-thiohydantoin, 1,3-dimethyl-2-thioxoimidazolidin-4-one, n,n'-dimethylthiohydantoin, 1,3-dimethyl-2-thioxo-4-imidazolidinone, 4-imidazolidinone,1,3-dimethyl-2-thioxo, acmc-1c9l4, 1,3-dimethyl-2-thioxo-1,3-diazolidin-4-one PubChem CID: 3722203 IUPAC-Name: 1,3-Dimethyl-2-Sulfanylidenimidazolidin-4-on SMILES: CN1CC(=O)N(C1=S)C

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