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Gefilterte Suchergebnisse
Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC-Name: 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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 | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid |
| PubChem CID | 64965 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| MDL-Nummer | MFCD00011964,MFCD00066662 |
| Molekulargewicht (g/mol) | 414.33 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| Summenformel | C18H16BrN5S |
Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
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 | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 64965 |
| CAS | 298-93-1 |
| ChEBI | CHEBI:53233 |
| MDL-Nummer | MFCD00011964,MFCD00066662 |
| Molekulargewicht (g/mol) | 414.33 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i |
| Summenformel | C18H16BrN5S |
2,4,5-Trimethylthiazol, 98 %, Thermo Scientific Chemicals
CAS: 13623-11-5 Summenformel: C6H9NS Molekulargewicht (g/mol): 127.205 MDL-Nummer: MFCD00005332 InChI-Schlüssel: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC-Name: 2,4,5-Trimethyl-1,3-Thiazol SMILES: CC1=C(SC(=N1)C)C
| InChI-Schlüssel | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,5-Trimethyl-1,3-Thiazol |
| PubChem CID | 61653 |
| CAS | 13623-11-5 |
| ChEBI | CHEBI:78738 |
| MDL-Nummer | MFCD00005332 |
| Molekulargewicht (g/mol) | 127.205 |
| SMILES | CC1=C(SC(=N1)C)C |
| Synonym | 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole |
| Summenformel | C6H9NS |
5-Thiazolcarbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 14527-41-4 Summenformel: C4H3NO2S Molekulargewicht (g/mol): 129.13 MDL-Nummer: MFCD03428539 InChI-Schlüssel: YZVFSQQHQPPKNX-UHFFFAOYSA-N Synonym: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 IUPAC-Name: 1,3-Thiazol-5-Carbonsäure SMILES: OC(=O)C1=CN=CS1
| InChI-Schlüssel | YZVFSQQHQPPKNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 84494 |
| CAS | 14527-41-4 |
| MDL-Nummer | MFCD03428539 |
| Molekulargewicht (g/mol) | 129.13 |
| SMILES | OC(=O)C1=CN=CS1 |
| Synonym | thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t |
| Summenformel | C4H3NO2S |
2-Brom-1,3-thiazol-4-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 5198-88-9 Summenformel: C4H2BrNO2S Molekulargewicht (g/mol): 208.03 InChI-Schlüssel: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonym: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 IUPAC-Name: 2-Brom-1,3-Thiazol-4-Carbonsäure SMILES: C1=C(N=C(S1)Br)C(=O)O
| InChI-Schlüssel | BEGREHRAUWCAHV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 2763209 |
| CAS | 5198-88-9 |
| Molekulargewicht (g/mol) | 208.03 |
| SMILES | C1=C(N=C(S1)Br)C(=O)O |
| Synonym | 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole |
| Summenformel | C4H2BrNO2S |
4-Methyl-1,3-thiazol-5-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 953070-51-4 Summenformel: C4H4ClNO2S2 Molekulargewicht (g/mol): 197.66 InChI-Schlüssel: AWTJUYXVSWZCIK-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 IUPAC-Name: 4-Methyl-1,3-Thiazol-5-Sulfonylchlorid SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
| InChI-Schlüssel | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-1,3-Thiazol-5-Sulfonylchlorid |
| PubChem CID | 18537519 |
| CAS | 953070-51-4 |
| Molekulargewicht (g/mol) | 197.66 |
| SMILES | CC1=C(SC=N1)S(=O)(=O)Cl |
| Synonym | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
| Summenformel | C4H4ClNO2S2 |
4-Thiazolcarbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 3973-08-8 Summenformel: C4H3NO2S Molekulargewicht (g/mol): 129.14
| CAS | 3973-08-8 |
|---|---|
| Molekulargewicht (g/mol) | 129.14 |
| Summenformel | C4H3NO2S |
4-Methyl-2-phenylthiazol-5-carboxylsäure, 97 %, Thermo Scientific Chemicals
CAS: 33763-20-1 Summenformel: C11H8NO2S Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD00141955 InChI-Schlüssel: CRSMRBYEBHOYRM-UHFFFAOYSA-M Synonym: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid PubChem CID: 720957 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbonsäure SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
| InChI-Schlüssel | CRSMRBYEBHOYRM-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 720957 |
| CAS | 33763-20-1 |
| MDL-Nummer | MFCD00141955 |
| Molekulargewicht (g/mol) | 218.25 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O |
| Synonym | 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid |
| Summenformel | C11H8NO2S |
Thermo Scientific Chemicals Febuxostat, 98 %
CAS: 144060-53-7 Summenformel: C16H16N2O3S Molekulargewicht (g/mol): 316.38 MDL-Nummer: MFCD00871598 InChI-Schlüssel: BQSJTQLCZDPROO-UHFFFAOYSA-N IUPAC-Name: 2-[3-Cyano-4-(2-Methylpropoxy)Phenyl]-4-Methyl-1,3-Thiazol-5-Carbonsäure SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
| InChI-Schlüssel | BQSJTQLCZDPROO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[3-Cyano-4-(2-Methylpropoxy)Phenyl]-4-Methyl-1,3-Thiazol-5-Carbonsäure |
| CAS | 144060-53-7 |
| MDL-Nummer | MFCD00871598 |
| Molekulargewicht (g/mol) | 316.38 |
| SMILES | CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O |
| Summenformel | C16H16N2O3S |
5-Methyl-2-(tri-n-butylstannyl)-thiazol, ≥ 90 %, Thermo Scientific Chemicals
CAS: 848613-91-2 Summenformel: C16H31NSSn Molekulargewicht (g/mol): 388.201 MDL-Nummer: MFCD09025809 InChI-Schlüssel: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole PubChem CID: 16427131 IUPAC-Name: Tributyl-(5-Methyl-1,3-Thiazol-2-yl)Stannan SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| InChI-Schlüssel | LALGELPHLJBAEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tributyl-(5-Methyl-1,3-Thiazol-2-yl)Stannan |
| PubChem CID | 16427131 |
| CAS | 848613-91-2 |
| MDL-Nummer | MFCD09025809 |
| Molekulargewicht (g/mol) | 388.201 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Synonym | 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole |
| Summenformel | C16H31NSSn |
Ethylbenzothiazol-2-carboxylat, 98 %, Thermo Scientific Chemicals
CAS: 32137-76-1 Summenformel: C10H9NO2S Molekulargewicht (g/mol): 207.247 MDL-Nummer: MFCD00848360 InChI-Schlüssel: VLQLCEXNNGQELL-UHFFFAOYSA-N Synonym: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n PubChem CID: 640708 IUPAC-Name: Ethyl 1,3-Benzothiazol-2-Carboxylat SMILES: CCOC(=O)C1=NC2=CC=CC=C2S1
| InChI-Schlüssel | VLQLCEXNNGQELL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 1,3-Benzothiazol-2-Carboxylat |
| PubChem CID | 640708 |
| CAS | 32137-76-1 |
| MDL-Nummer | MFCD00848360 |
| Molekulargewicht (g/mol) | 207.247 |
| SMILES | CCOC(=O)C1=NC2=CC=CC=C2S1 |
| Synonym | ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n |
| Summenformel | C10H9NO2S |
2-Amino-4-phenylthiazol, 98 %, Thermo Scientific Chemicals
CAS: 2010-06-2 Summenformel: C9H8N2S Molekulargewicht (g/mol): 176.24 MDL-Nummer: MFCD00039680 InChI-Schlüssel: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC-Name: 4-Phenyl-1,3-Thiazol-2-Amin SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N
| InChI-Schlüssel | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenyl-1,3-Thiazol-2-Amin |
| PubChem CID | 40302 |
| CAS | 2010-06-2 |
| MDL-Nummer | MFCD00039680 |
| Molekulargewicht (g/mol) | 176.24 |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Synonym | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
| Summenformel | C9H8N2S |
Benzothiazol-2-carbonylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 67748-61-2 Summenformel: C8H4ClNOS Molekulargewicht (g/mol): 197.636 MDL-Nummer: MFCD03659697 InChI-Schlüssel: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonym: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 IUPAC-Name: 1,3-Benzothiazol-2-Carbonylchlorid SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
| InChI-Schlüssel | AOIGQLLPWDXVGB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Benzothiazol-2-Carbonylchlorid |
| PubChem CID | 2776254 |
| CAS | 67748-61-2 |
| MDL-Nummer | MFCD03659697 |
| Molekulargewicht (g/mol) | 197.636 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)C(=O)Cl |
| Synonym | benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride |
| Summenformel | C8H4ClNOS |
5-Acetyl-2-amino-4-methylthiazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 30748-47-1 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00051952 InChI-Schlüssel: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 IUPAC-Name: 1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)N)C(=O)C
| InChI-Schlüssel | PKUKCASRNJIQNU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon |
| PubChem CID | 720882 |
| CAS | 30748-47-1 |
| MDL-Nummer | MFCD00051952 |
| Molekulargewicht (g/mol) | 156.203 |
| SMILES | CC1=C(SC(=N1)N)C(=O)C |
| Synonym | 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine |
| Summenformel | C6H8N2OS |
2-Amino-4-thiazolessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 29676-71-9 Summenformel: C5H6N2O2S Molekulargewicht (g/mol): 158.175 MDL-Nummer: MFCD00010068 InChI-Schlüssel: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC-Name: 2-(2-Amino-1,3-Thiazol-4-yl)Ethansäure SMILES: C1=C(N=C(S1)N)CC(=O)O
| InChI-Schlüssel | DYCLHZPOADTVKK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Amino-1,3-Thiazol-4-yl)Ethansäure |
| PubChem CID | 34665 |
| CAS | 29676-71-9 |
| MDL-Nummer | MFCD00010068 |
| Molekulargewicht (g/mol) | 158.175 |
| SMILES | C1=C(N=C(S1)N)CC(=O)O |
| Synonym | 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid |
| Summenformel | C5H6N2O2S |