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Azolidiner

Organiska heterocykliska föreningar som består av en femledad ring uppbyggd av fyra kolatomer och en kväveatom med molekylformel: C4H9N.

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1

Rhodanine-3-acetic acid, 98%

CAS: 5718-83-2 Molekylformel: C5H5NO3S2 Molekylvikt (g/mol): 191.22 MDL-nummer: MFCD00005491 InChI-nyckel: 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-namn: 2-(4-oxo-2-sulfanyliden-1,3-tiazolidin-3-yl)ättiksyra LEDER: OC(=O)CN1C(=O)CSC1=S

Molekylformel C5H5NO3S2
PubChem CID 79793
MDL-nummer MFCD00005491
IUPAC-namn 2-(4-oxo-2-sulfanyliden-1,3-tiazolidin-3-yl)ättiksyra
CAS 5718-83-2
InChI-nyckel JGRMXPSUZIYDRR-UHFFFAOYSA-N
LEDER OC(=O)CN1C(=O)CSC1=S
Molekylvikt (g/mol) 191.22
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
2

1-Amino Hydantoin-13C3, TRC

CAS: 957509-31-8 Molekylformel: 13C3 H5 N3 O2 Molekylvikt (g/mol): 118.07 Synonym: 2,4-Imidazolidinedione-2,4,5-13C3, 1-amino-,1-Aminohydantoin (2,4,5-13C3),1-Aminohydantoin-2,4,5-13C3,1-Aminohydantoin-13C3,1-Amino-2,4-imidazolidinedione-2,4,5-13C3,1-Amino hydantoin-13C3 IUPAC-namn: 1-amino-(2,4,5-^{13}C_{3})1,3-diazolidine-2,4-dione LEDER: NN1[13CH2][13C](=O)N[13C]1=O

Molekylformel 13C3 H5 N3 O2
IUPAC-namn 1-amino-(2,4,5-^{13}C_{3})1,3-diazolidine-2,4-dione
CAS 957509-31-8
LEDER NN1[13CH2][13C](=O)N[13C]1=O
Molekylvikt (g/mol) 118.07
Synonym 2,4-Imidazolidinedione-2,4,5-13C3, 1-amino-,1-Aminohydantoin (2,4,5-13C3),1-Aminohydantoin-2,4,5-13C3,1-Aminohydantoin-13C3,1-Amino-2,4-imidazolidinedione-2,4,5-13C3,1-Amino hydantoin-13C3
3

3-Amino-2-oxazolidinone, TRC

CAS: 80-65-9 Molekylformel: C3 H6 N2 O2 Molekylvikt (g/mol): 102.09 Synonym: 3-Amino-2-oxazolidinone,3-Amino-1,3-oxazolidin-2-one,3-Amino-2-oxazolidone,NSC 111187,NSC 196570,NSC 38250 IUPAC-namn: 3-amino-1,3-oxazolidin-2-one LEDER: NN1CCOC1=O

Molekylformel C3 H6 N2 O2
IUPAC-namn 3-amino-1,3-oxazolidin-2-one
CAS 80-65-9
LEDER NN1CCOC1=O
Molekylvikt (g/mol) 102.09
Synonym 3-Amino-2-oxazolidinone,3-Amino-1,3-oxazolidin-2-one,3-Amino-2-oxazolidone,NSC 111187,NSC 196570,NSC 38250
4

Enzalutamide Carboxylic Acid, TRC

CAS: 1242137-15-0 Molekylformel: C20H13F4N3O3S Molekylvikt (g/mol): 451.39 Synonym: 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-benzoic Acid LEDER: O=C(O)C1=CC=C(N(C(N2C3=CC=C(C#N)C(C(F)(F)F)=C3)=S)C(C)(C)C2=O)C=C1F

Molekylformel C20H13F4N3O3S
CAS 1242137-15-0
LEDER O=C(O)C1=CC=C(N(C(N2C3=CC=C(C#N)C(C(F)(F)F)=C3)=S)C(C)(C)C2=O)C=C1F
Molekylvikt (g/mol) 451.39
Synonym 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-benzoic Acid
5

Rhodanine, 98+%

CAS: 141-84-4 Molekylformel: C3H3NOS2 Molekylvikt (g/mol): 133.183 MDL-nummer: MFCD00005488 InChI-nyckel: 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-namn: 2-sulfanyliden-1,3-tiazolidin-4-on LEDER: C1C(=O)NC(=S)S1

Molekylformel C3H3NOS2
PubChem CID 1201546
MDL-nummer MFCD00005488
IUPAC-namn 2-sulfanyliden-1,3-tiazolidin-4-on
CAS 141-84-4
InChI-nyckel KIWUVOGUEXMXSV-UHFFFAOYSA-N
LEDER C1C(=O)NC(=S)S1
ChEBI CHEBI:8830
Molekylvikt (g/mol) 133.183
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
6

tert-Butyl (S)-(-)-4-formyl-2,2-dimethyl-3-oxazolidinecarboxylate, 95%, Thermo Scientific Chemicals

CAS: 102308-32-7 Molekylformel: C11H19NO4 Molekylvikt (g/mol): 229.28 MDL-nummer: MFCD00209557 InChI-nyckel: 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-namn: tert-butyl (4S)-4-formyl-2,2-dimetyl-1,3-oxazolidin-3-karboxylat LEDER: CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C

Molekylformel C11H19NO4
PubChem CID 179824
MDL-nummer MFCD00209557
IUPAC-namn tert-butyl (4S)-4-formyl-2,2-dimetyl-1,3-oxazolidin-3-karboxylat
CAS 102308-32-7
InChI-nyckel PNJXYVJNOCLJLJ-MRVPVSSYSA-N
LEDER CC1(N(C(CO1)C=O)C(=O)OC(C)(C)C)C
Molekylvikt (g/mol) 229.28
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
7

Glykoluril, 97 %, Thermo Scientific Chemicals

CAS: 496-46-8 Molekylformel: C4H6N4O2 Molekylvikt (g/mol): 142.12 InChI-nyckel: 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-namn: 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazol-2,5-dion LEDER: C12C(NC(=O)N1)NC(=O)N2

Molekylformel C4H6N4O2
PubChem CID 62347
IUPAC-namn 1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazol-2,5-dion
CAS 496-46-8
InChI-nyckel VPVSTMAPERLKKM-UHFFFAOYSA-N
LEDER C12C(NC(=O)N1)NC(=O)N2
ChEBI CHEBI:42946
Molekylvikt (g/mol) 142.12
Synonym glycoluril,acetyleneurea,acetylenediureine,acetylenediurea,glyoxalbiuret,glyoxaldiureine,acetylene carbamide,diurea glyoxalate,tetrahydroimidazo 4,5-d imidazole-2,5 1h,3h-dione,glyoxaldiurene
8

2-merkaptotiazolin, 98 %, Thermo Scientific Chemicals

CAS: 96-53-7 Molekylformel: C3H5NS2 Molekylvikt (g/mol): 119.21 MDL-nummer: MFCD00126013 InChI-nyckel: 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-namn: 1,3-tiazolidin-2-tion LEDER: C1CSC(=S)N1

Molekylformel C3H5NS2
PubChem CID 2723699
MDL-nummer MFCD00126013
IUPAC-namn 1,3-tiazolidin-2-tion
CAS 96-53-7
InChI-nyckel WGJCBBASTRWVJL-UHFFFAOYSA-N
LEDER C1CSC(=S)N1
Molekylvikt (g/mol) 119.21
Synonym 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione
9

(R)-(+)-3-(Benzyloxycarbonyl)oxazolidine-4-carboxylic acid, 98%, Thermo Scientific™

CAS: 97534-84-4 Molekylformel: C12H13NO5 Molekylvikt (g/mol): 251.24 MDL-nummer: MFCD00274192 InChI-nyckel: 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-namn: (4R)-3-phenylmethoxycarbonyl-1,3-oxazolidine-4-carboxylic acid LEDER: OC(=O)C1COCN1C(=O)OCC1=CC=CC=C1

Molekylformel C12H13NO5
PubChem CID 688329
MDL-nummer MFCD00274192
IUPAC-namn (4R)-3-phenylmethoxycarbonyl-1,3-oxazolidine-4-carboxylic acid
CAS 97534-84-4
InChI-nyckel XRRRGBIMHQARMF-UHFFFAOYNA-N
LEDER OC(=O)C1COCN1C(=O)OCC1=CC=CC=C1
Molekylvikt (g/mol) 251.24
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