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Azoliner

Organiska heterocykliska föreningar som består av en femledad ring som består av fyra kolatomer och en kväveatom, och endast en kol-kol dubbelbindning.

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Thermo Scientific Chemicals D-cykloserin, 98 %

CAS: 68-41-7 Molekylformel: C3H6N2O2 Molekylvikt (g/mol): 102.09 MDL-nummer: MFCD00005353 InChI-nyckel: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC-namn: (4R)-4-amino-l,2-oxazolidin-3-on LEDER: C1C(C(=O)NO1)N

EDGE
Molekylformel C3H6N2O2
PubChem CID 6234
MDL-nummer MFCD00005353
IUPAC-namn (4R)-4-amino-l,2-oxazolidin-3-on
CAS 68-41-7
InChI-nyckel DYDCUQKUCUHJBH-UWTATZPHSA-N
LEDER C1C(C(=O)NO1)N
ChEBI CHEBI:40009
Molekylvikt (g/mol) 102.09
Synonym d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn
2

2-Methyl-2-thiazoline, 97%

CAS: 2346-00-1 Molekylformel: C4H7NS Molekylvikt (g/mol): 101.17 MDL-nummer: MFCD00005314 InChI-nyckel: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonym: 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french PubChem CID: 16867 IUPAC-namn: 2-metyl-4,5-dihydro-l,3-tiazol LEDER: CC1=NCCS1

Molekylformel C4H7NS
PubChem CID 16867
MDL-nummer MFCD00005314
IUPAC-namn 2-metyl-4,5-dihydro-l,3-tiazol
CAS 2346-00-1
InChI-nyckel JUIQOABNSLTJSW-UHFFFAOYSA-N
LEDER CC1=NCCS1
Molekylvikt (g/mol) 101.17
Synonym 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french
3

2-Phenyl-5-oxazolone, 97%

CAS: 1199-01-5 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00014517 InChI-nyckel: QKCKCXFWENOGER-UHFFFAOYSA-N Synonym: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl PubChem CID: 65073 ChEBI: CHEBI:60296 IUPAC-namn: 2-fenyl-4H-l,3-oxazol-5-on LEDER: C1C(=O)OC(=N1)C2=CC=CC=C2

Molekylformel C9H7NO2
PubChem CID 65073
MDL-nummer MFCD00014517
IUPAC-namn 2-fenyl-4H-l,3-oxazol-5-on
CAS 1199-01-5
InChI-nyckel QKCKCXFWENOGER-UHFFFAOYSA-N
LEDER C1C(=O)OC(=N1)C2=CC=CC=C2
ChEBI CHEBI:60296
Molekylvikt (g/mol) 161.16
Synonym 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl
4

2-Mercaptobenzimidazole, 97%

CAS: 583-39-1 Molekylformel: C7H6N2S Molekylvikt (g/mol): 150.20 MDL-nummer: MFCD00466107 InChI-nyckel: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 LEDER: S=C1NC2=CC=CC=C2N1

Molekylformel C7H6N2S
PubChem CID 707035
MDL-nummer MFCD00466107
CAS 583-39-1
InChI-nyckel YHMYGUUIMTVXNW-UHFFFAOYSA-N
LEDER S=C1NC2=CC=CC=C2N1
Molekylvikt (g/mol) 150.20
5

2-Ethyl-4,5-dimethyl-3-thiazoline, cis + trans, 99%, Thermo Scientific™

CAS: 76788-46-0 Molekylformel: C7H13NS Molekylvikt (g/mol): 143.248 MDL-nummer: MFCD01680822 InChI-nyckel: CSACPVARWHDAET-UHFFFAOYSA-N Synonym: 2-ethyl-4,5-dimethyl-2,5-dihydrothiazole,4,5-dimethyl-2-ethyl-3-thiazoline,2-ethyl-2,5-dihydro-4,5-dimethylthiazole,2-ethyl-4,5-dimethyl-3-thiazoline,2-ethyl-4,5-dimethyl thiazoline,fema no. 3620,3-thiazoline, 2-ethyl-4,5-dimethyl,3-thiazoline, 4,5-dimethyl-2-ethyl,thiazole, 2,5-dihydro-4,5-dimethyl-2-ethyl,thiazole, 2-ethyl-2,5-dihydro-4,5-dimethyl PubChem CID: 5362584 IUPAC-namn: 2-ethyl-4,5-dimethyl-2,5-dihydro-1,3-thiazole LEDER: CCC1N=C(C(S1)C)C

Molekylformel C7H13NS
PubChem CID 5362584
MDL-nummer MFCD01680822
IUPAC-namn 2-ethyl-4,5-dimethyl-2,5-dihydro-1,3-thiazole
CAS 76788-46-0
InChI-nyckel CSACPVARWHDAET-UHFFFAOYSA-N
LEDER CCC1N=C(C(S1)C)C
Molekylvikt (g/mol) 143.248
Synonym 2-ethyl-4,5-dimethyl-2,5-dihydrothiazole,4,5-dimethyl-2-ethyl-3-thiazoline,2-ethyl-2,5-dihydro-4,5-dimethylthiazole,2-ethyl-4,5-dimethyl-3-thiazoline,2-ethyl-4,5-dimethyl thiazoline,fema no. 3620,3-thiazoline, 2-ethyl-4,5-dimethyl,3-thiazoline, 4,5-dimethyl-2-ethyl,thiazole, 2,5-dihydro-4,5-dimethyl-2-ethyl,thiazole, 2-ethyl-2,5-dihydro-4,5-dimethyl