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Gefilterte Suchergebnisse
Thermo Scientific Chemicals D-Cycloserin, 98 %
CAS: 68-41-7 Summenformel: C3H6N2O2 Molekulargewicht (g/mol): 102.09 MDL-Nummer: MFCD00005353 InChI-Schlüssel: DYDCUQKUCUHJBH-UWTATZPHSA-N Synonym: d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn PubChem CID: 6234 ChEBI: CHEBI:40009 IUPAC-Name: (4R)-4-amino-1,2-oxazolidin-3-on SMILES: C1C(C(=O)NO1)N
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| InChI-Schlüssel | DYDCUQKUCUHJBH-UWTATZPHSA-N |
|---|---|
| IUPAC-Name | (4R)-4-amino-1,2-oxazolidin-3-on |
| PubChem CID | 6234 |
| CAS | 68-41-7 |
| ChEBI | CHEBI:40009 |
| MDL-Nummer | MFCD00005353 |
| Molekulargewicht (g/mol) | 102.09 |
| SMILES | C1C(C(=O)NO1)N |
| Synonym | d-cycloserine,cycloserine,seromycin,orientomycin,oxamycin,cyclorin,cyclo-d-serine,cicloserina,farmiserina,miroseryn |
| Summenformel | C3H6N2O2 |
Kreatinin, 98 %, Thermo Scientific Chemicals
CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 MDL-Nummer: MFCD00059730 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N
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| InChI-Schlüssel | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-3-Methyl-4H-Imidazol-5-on |
| PubChem CID | 588 |
| CAS | 60-27-5 |
| ChEBI | CHEBI:16737 |
| MDL-Nummer | MFCD00059730 |
| Molekulargewicht (g/mol) | 113.12 |
| SMILES | CN1CC(=O)N=C1N |
| Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
| Summenformel | C4H7N3O |
Kreatinin, 99 %, Thermo Scientific Chemicals
CAS: 60-27-5 Summenformel: C4H7N3O Molekulargewicht (g/mol): 113.12 InChI-Schlüssel: DDRJAANPRJIHGJ-UHFFFAOYSA-N Synonym: creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu PubChem CID: 588 ChEBI: CHEBI:16737 IUPAC-Name: 2-Amino-3-Methyl-4H-Imidazol-5-on SMILES: CN1CC(=O)N=C1N
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | DDRJAANPRJIHGJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-3-Methyl-4H-Imidazol-5-on |
| PubChem CID | 588 |
| CAS | 60-27-5 |
| ChEBI | CHEBI:16737 |
| Molekulargewicht (g/mol) | 113.12 |
| SMILES | CN1CC(=O)N=C1N |
| Synonym | creatinine,2-imino-1-methylimidazolidin-4-one,1-methylglycocyamidine,1-methylhydantoin-2-imide,creatinine,heated,4h-imidazol-4-one, 2-amino-1,5-dihydro-1-methyl,2-amino-1-methylimidazolin-4-one,creatinina,kreatinin,unii-ayi8ex34eu |
| Summenformel | C4H7N3O |
Serotonin-Kreatininsulfat-Komplex Monohydrat, 99 %, Thermo Scientific Chemicals
CAS: 61-47-2 Summenformel: H2SO4·H2O Molekulargewicht (g/mol): 405.42 MDL-Nummer: MFCD00149653 InChI-Schlüssel: BKCXVJIGPVULPX-UHFFFAOYSA-N Synonym: serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate PubChem CID: 164531 IUPAC-Name: 3-(2-Aminoethyl)-1H-Indol-5-ol;2-Amino-3-Methyl-4H-Imidazol-5-on;Schwefelsäure;Hydrat SMILES: CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O
| InChI-Schlüssel | BKCXVJIGPVULPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-Aminoethyl)-1H-Indol-5-ol;2-Amino-3-Methyl-4H-Imidazol-5-on;Schwefelsäure;Hydrat |
| PubChem CID | 164531 |
| CAS | 61-47-2 |
| MDL-Nummer | MFCD00149653 |
| Molekulargewicht (g/mol) | 405.42 |
| SMILES | CN1CC(=O)N=C1N.C1=CC2=C(C=C1O)C(=CN2)CCN.O.OS(=O)(=O)O |
| Synonym | serotonin creatinine sulfate monohydrate,serotonin creatinin-sulfat-1-wasser,unii-6l522laq9u,serotonin creatine sulfate monohydrate,creatinina serotonin sulfuric acid hydrate,1-benzo b thien-3-yl-3-1-pyrrolidinyl-1-propanone hydrochloride,1-propanone, 1-benzo b thien-3-yl-3-1-pyrrolidinyl-, hydrochloride,sulfuric acid compound with 2-imino-1-methylimidazolidin-4-one and 3-2-aminoethyl-1h-indol-5-ol 1:1:1 hydrate,ccris 8960,serotonincreatininesulfatemonohydrate |
| Summenformel | H2SO4·H2O |
2-Mercaptobenzimidazol 98 %, Thermo Scientific Chemicals
CAS: 583-39-1 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00466107 InChI-Schlüssel: YHMYGUUIMTVXNW-UHFFFAOYSA-N Synonym: 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1
| InChI-Schlüssel | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 707035 |
| CAS | 583-39-1 |
| MDL-Nummer | MFCD00466107 |
| Molekulargewicht (g/mol) | 150.20 |
| SMILES | S=C1NC2=CC=CC=C2N1 |
| Synonym | 2-mercaptobenzimidazole,1h-benzoimidazole-2-thiol,2-benzimidazolethiol,1h-benzimidazole-2-thiol,1h-benzo d imidazole-2-thiol,o-phenylenethiourea,antioxidant mb,mercaptobenzimidazole,2-mercaptobenzoimidazole,antiegene mb |
| Summenformel | C7H6N2S |
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 |
5,6-Dichlor-1H-benzo[d]imidazol-2-thiol, ≥ 95 %, Thermo Scientific™
CAS: 19462-98-7 Summenformel: C7H4Cl2N2S Molekulargewicht (g/mol): 219.083 MDL-Nummer: MFCD00052398 InChI-Schlüssel: AFDOMGKBKBKUHB-UHFFFAOYSA-N Synonym: 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione PubChem CID: 2774259 IUPAC-Name: 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion SMILES: C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2
| InChI-Schlüssel | AFDOMGKBKBKUHB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5,6-Dichlor-1,3-Dihydrobenzimidazol-2-Thion |
| PubChem CID | 2774259 |
| CAS | 19462-98-7 |
| MDL-Nummer | MFCD00052398 |
| Molekulargewicht (g/mol) | 219.083 |
| SMILES | C1=C2C(=CC(=C1Cl)Cl)NC(=S)N2 |
| Synonym | 5,6-dichloro-1h-benzo d imidazole-2-thiol,5,6-dichlorobenzimidazole-2-thiol,5,7dicl2sh-bzind,2-mercapto-5,6-dichlorobenzimidazole,5,6-dichloro-1h-benzimidazole-2-thiol,5,6-dichloro-2-mercaptobenzimidazole,5,6-dichloro-1h-1,3-benzodiazole-2-thiol,2h-benzimidazole-2-thione,5,6-dichloro-1,3-dihydro,2h-benzimidazole-2-thione, 5,6-dichloro-1,3-dihydro,5,6-dichloro-1,3-dihydro-1,3-benzodiazole-2-thione |
| Summenformel | C7H4Cl2N2S |
3-Phenyl-1,2,4-Triazol-5-Thiolhydrat, 98 %, Thermo Scientific Chemicals
CAS: 3414-94-6 Summenformel: C8H7N3S Molekulargewicht (g/mol): 177.23 MDL-Nummer: MFCD00051814 InChI-Schlüssel: JRLMMJNORORYPO-UHFFFAOYSA-N Synonym: 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl PubChem CID: 698268 IUPAC-Name: 5-Phenyl-1,2-dihydro-1,2,4-triazol-3-thion SMILES: S=C1NNC(=N1)C1=CC=CC=C1
| InChI-Schlüssel | JRLMMJNORORYPO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Phenyl-1,2-dihydro-1,2,4-triazol-3-thion |
| PubChem CID | 698268 |
| CAS | 3414-94-6 |
| MDL-Nummer | MFCD00051814 |
| Molekulargewicht (g/mol) | 177.23 |
| SMILES | S=C1NNC(=N1)C1=CC=CC=C1 |
| Synonym | 5-phenyl-4h-1,2,4-triazole-3-thiol,5-phenyl-1h-1,2,4-triazole-3-thiol,3-phenyl-1h-1,2,4-triazole-5-thiol,3-phenyl-1,2,4-triazole-5-thiol,5-phenyl-s-triazole-3-thiol,5-phenyl-4h-1,2,4-triazol-3-yl hydrosulfide,1h-1,2,4-triazole-3-thiol, 5-phenyl,1,4-dihydro-5-phenyl-3h-1,2,4-triazole-3-thione,2-fenil-5-mercapto-1,3,4-triazolo italian,3h-1,2,4-triazole-3-thione, 1,4-dihydro-5-phenyl |
| Summenformel | C8H7N3S |
2-Amino-4,5-Dihydro-1,3-Thiazol-4-eins-Hydrochlorid, Thermo Scientific™
CAS: 2192-06-5 Summenformel: C3H4ClN2OS Molekulargewicht (g/mol): 151.59 InChI-Schlüssel: CJPDNRMSRPXGQO-UHFFFAOYSA-N Synonym: 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl PubChem CID: 2782348 IUPAC-Name: 2-Amino-1,3-thiazol-4-on;hydrochlorid SMILES: C1C(=O)N=C(S1)N.Cl
| InChI-Schlüssel | CJPDNRMSRPXGQO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-1,3-thiazol-4-on;hydrochlorid |
| PubChem CID | 2782348 |
| CAS | 2192-06-5 |
| Molekulargewicht (g/mol) | 151.59 |
| SMILES | C1C(=O)N=C(S1)N.Cl |
| Synonym | 2-aminothiazol-4 5h-one hydrochloride,2-aminothiazolinone hcl,2-amino-4,5-dihydro-1,3-thiazol-4-one hydrochloride,2-aminothiazolinone hydrochloride,2-amino-1,3-thiazol-4 5h-one hydrochloride,4 5h-thiazolone, 2-amino-hydrochloride,2-amino-1,3-thiazolin-4-one, chloride,2-aminothiazole-4-one hydrochloride,2-amino-1,3-thiazol-4-one hydrochloride,c3h4n2os.hcl |
| Summenformel | C3H4ClN2OS |
4,4-Dimethyl-2-oxazolin, 98 %, Thermo Scientific Chemicals
CAS: 30093-99-3 Summenformel: C5H9NO Molekulargewicht (g/mol): 99.13 MDL-Nummer: MFCD00014507 InChI-Schlüssel: KOAMXHRRVFDWRQ-UHFFFAOYSA-N Synonym: 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl PubChem CID: 121630 IUPAC-Name: 4,4-Dimethyl-5H-1,3-Oxazol SMILES: CC1(C)COC=N1
| InChI-Schlüssel | KOAMXHRRVFDWRQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4-Dimethyl-5H-1,3-Oxazol |
| PubChem CID | 121630 |
| CAS | 30093-99-3 |
| MDL-Nummer | MFCD00014507 |
| Molekulargewicht (g/mol) | 99.13 |
| SMILES | CC1(C)COC=N1 |
| Synonym | 4,4-dimethyl-2-oxazoline,4,4-dimethyloxazoline,4,4-dimethyl-4,5-dihydrooxazole,oxazole, 4,5-dihydro-4,4-dimethyl,4,5-dihydro-4,4-dimethyloxazole,pubchem19647,acmc-1cjzq,koamxhrrvfdwrq-uhfffaoysa,4,4-dimethyl-4,5-dihydro-1,3-oxazole,4,4-dimethyl-5h-1,3-oxazol-5-yl |
| Summenformel | C5H9NO |
2-Oxazolidon , 98 %, Thermo Scientific Chemicals
CAS: 497-25-6 Summenformel: C3H5NO2 Molekulargewicht (g/mol): 87.08 MDL-Nummer: MFCD00005268 InChI-Schlüssel: IZXIZTKNFFYFOF-UHFFFAOYSA-N Synonym: 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone PubChem CID: 73949 ChEBI: CHEBI:1237 IUPAC-Name: 1,3-Oxazolidin-2-on SMILES: O=C1NCCO1
| InChI-Schlüssel | IZXIZTKNFFYFOF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Oxazolidin-2-on |
| PubChem CID | 73949 |
| CAS | 497-25-6 |
| ChEBI | CHEBI:1237 |
| MDL-Nummer | MFCD00005268 |
| Molekulargewicht (g/mol) | 87.08 |
| SMILES | O=C1NCCO1 |
| Synonym | 2-oxazolidone,oxazolidin-2-one,2-oxazolidinone,oxazolidinone,oxazolidone,oxazolidinones,unii-z4d49w92pp,carbamic acid, 2-hydroxyethyl-, gamma-lactone,wln: t5mvotj,carbamic acid, .gamma.-lactone |
| Summenformel | C3H5NO2 |
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-Mercaptobenzimidazol, 97 %, Thermo Scientific Chemicals
CAS: 583-39-1 Summenformel: C7H6N2S Molekulargewicht (g/mol): 150.20 MDL-Nummer: MFCD00466107 InChI-Schlüssel: YHMYGUUIMTVXNW-UHFFFAOYSA-N PubChem CID: 707035 SMILES: S=C1NC2=CC=CC=C2N1
| InChI-Schlüssel | YHMYGUUIMTVXNW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 707035 |
| CAS | 583-39-1 |
| MDL-Nummer | MFCD00466107 |
| Molekulargewicht (g/mol) | 150.20 |
| SMILES | S=C1NC2=CC=CC=C2N1 |
| Summenformel | C7H6N2S |
Pseudothiohydantoin, 97 %, Thermo Scientific Chemicals
CAS: 556-90-1 Summenformel: C3H4N2OS Molekulargewicht (g/mol): 116.138 MDL-Nummer: MFCD00003186 InChI-Schlüssel: HYMJHROUVPWYNQ-UHFFFAOYSA-N Synonym: pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one PubChem CID: 11175 IUPAC-Name: 2-Amino-1,3-Thiazol-4-on SMILES: C1C(=O)N=C(S1)N
| InChI-Schlüssel | HYMJHROUVPWYNQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-1,3-Thiazol-4-on |
| PubChem CID | 11175 |
| CAS | 556-90-1 |
| MDL-Nummer | MFCD00003186 |
| Molekulargewicht (g/mol) | 116.138 |
| SMILES | C1C(=O)N=C(S1)N |
| Synonym | pseudothiohydantoin,2-aminothiazol-4 5h-one,2-imino-4-thiazolidinone,4 5h-thiazolone, 2-amino,usaf dm-1,2-imino-4-thiazolidone,2-amino-2-thiazolin-4-one,usaf be-4-5,2-amino-4-oxo-thiazole,2-imino-thiazolidin-4-one |
| Summenformel | C3H4N2OS |