Azoline

Azoline
- (9)
- (6)
- (6)
- (5)
- (5)
- (4)
- (4)
- (4)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (24)
- (22)
- (21)
- (19)
- (9)
- (5)
- (4)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (42)
- (34)
- (18)
- (5)
- (5)
- (3)
- (2)
- (1)
- (1)
- (4)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
Gefilterte Suchergebnisse

5-Amino-1H-benzimidazol-2-thiol, 97 %, Thermo Scientific™
CAS: 2818-66-8 Summenformel: C7H7N3S Molekulargewicht (g/mol): 165.214 InChI-Schlüssel: BXDMTLVCACMNJO-UHFFFAOYSA-N Synonym: 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol PubChem CID: 2734002 IUPAC-Name: 5-Amino-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=CC2=C(C=C1N)NC(=S)N2
InChI-Schlüssel | BXDMTLVCACMNJO-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Amino-1,3-Dihydrobenzimidazol-2-Thion |
PubChem CID | 2734002 |
CAS | 2818-66-8 |
Molekulargewicht (g/mol) | 165.214 |
SMILES | C1=CC2=C(C=C1N)NC(=S)N2 |
Synonym | 5-amino-2-mercaptobenzimidazole,5-amino-2-benzimidazolethiol,5-amino-1h-benzo d imidazole-2-thiol,5-amino-1h-benzimidazole-2-thiol,5-aminobenzimidazole-2-thiol,2h-benzimidazole-2-thione, 5-amino-1,3-dihydro,2-benzimidazolethiol, 5-amino,5-amino-1h-1,3-benzodiazole-2-thiol,2-mercapto-5-amino benzimidazole,5-amino-3h-1,3-benzodiazole-2-thiol |
Summenformel | C7H7N3S |
2-Phenyl-5-oxazolon, 97 %, Thermo Scientific Chemicals
CAS: 1199-01-5 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00014517 InChI-Schlüssel: 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-Name: 2-Phenyl-4H-1,3-Oxazol-5-on SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2
InChI-Schlüssel | QKCKCXFWENOGER-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Phenyl-4H-1,3-Oxazol-5-on |
PubChem CID | 65073 |
CAS | 1199-01-5 |
ChEBI | CHEBI:60296 |
MDL-Nummer | MFCD00014517 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | C1C(=O)OC(=N1)C2=CC=CC=C2 |
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 |
Summenformel | C9H7NO2 |
2-Mercapto-1-methylimidazol, 98 %, Thermo Scientific Chemicals
CAS: 60-56-0 Summenformel: C4H6N2S Molekulargewicht (g/mol): 114.166 MDL-Nummer: MFCD00179321 InChI-Schlüssel: PMRYVIKBURPHAH-UHFFFAOYSA-N Synonym: methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol PubChem CID: 1349907 ChEBI: CHEBI:50673 IUPAC-Name: 3-Methyl-1H-Imidazol-2-Thion SMILES: CN1C=CNC1=S
InChI-Schlüssel | PMRYVIKBURPHAH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 3-Methyl-1H-Imidazol-2-Thion |
PubChem CID | 1349907 |
CAS | 60-56-0 |
ChEBI | CHEBI:50673 |
MDL-Nummer | MFCD00179321 |
Molekulargewicht (g/mol) | 114.166 |
SMILES | CN1C=CNC1=S |
Synonym | methimazole,thiamazole,2-mercapto-1-methylimidazole,tapazole,mercazolyl,1-methylimidazole-2-thiol,mercazole,metazolo,methimazol,thiamazol |
Summenformel | C4H6N2S |
2-Methyl-2-thiazolin, 97 %, Thermo Scientific Chemicals
CAS: 2346-00-1 Summenformel: C4H7NS Molekulargewicht (g/mol): 101.17 MDL-Nummer: MFCD00005314 InChI-Schlüssel: 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-Name: 2-Methyl-4,5-Dihydro-1,3-Thiazol SMILES: CC1=NCCS1
InChI-Schlüssel | JUIQOABNSLTJSW-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2-Methyl-4,5-Dihydro-1,3-Thiazol |
PubChem CID | 16867 |
CAS | 2346-00-1 |
MDL-Nummer | MFCD00005314 |
Molekulargewicht (g/mol) | 101.17 |
SMILES | CC1=NCCS1 |
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 |
Summenformel | C4H7NS |