Thiazole
Thiazole
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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
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InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
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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 |
Ethyl2-(2-Amino-1,3-Thiazol-4-yl)acetat, Thermo Scientific™
CAS: 53266-94-7 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00005330 InChI-Schlüssel: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC-Name: Ethyl 2-(2-Amino-1,3-Thiazol-4-yl)Acetat SMILES: CCOC(=O)CC1=CSC(N)=N1
InChI-Schlüssel | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl 2-(2-Amino-1,3-Thiazol-4-yl)Acetat |
PubChem CID | 104454 |
CAS | 53266-94-7 |
MDL-Nummer | MFCD00005330 |
Molekulargewicht (g/mol) | 186.23 |
SMILES | CCOC(=O)CC1=CSC(N)=N1 |
Synonym | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
Summenformel | C7H10N2O2S |
4-Methyl-5-thiazolethanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Summenformel: C6H9NOS Molekulargewicht (g/mol): 143.204 MDL-Nummer: MFCD00005339 InChI-Schlüssel: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC-Name: 2-(4-Methyl-1,3-Thiazol-5-yl)Ethanol SMILES: CC1=C(SC=N1)CCO
InChI-Schlüssel | BKAWJIRCKVUVED-UHFFFAOYSA-N |
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IUPAC-Name | 2-(4-Methyl-1,3-Thiazol-5-yl)Ethanol |
PubChem CID | 1136 |
CAS | 137-00-8 |
ChEBI | CHEBI:17957 |
MDL-Nummer | MFCD00005339 |
Molekulargewicht (g/mol) | 143.204 |
SMILES | CC1=C(SC=N1)CCO |
Synonym | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
Summenformel | C6H9NOS |
3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazoliumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 4568-71-2 Summenformel: C13H16ClNOS Molekulargewicht (g/mol): 269.79 MDL-Nummer: MFCD00011959 InChI-Schlüssel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 IUPAC-Name: 2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
InChI-Schlüssel | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
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IUPAC-Name | 2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid |
PubChem CID | 2833352 |
CAS | 4568-71-2 |
MDL-Nummer | MFCD00011959 |
Molekulargewicht (g/mol) | 269.79 |
SMILES | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
Synonym | 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride |
Summenformel | C13H16ClNOS |
(2-Methyl-1,3-thiazol-4-yl)-methylamin, 97 %, Thermo Scientific™
CAS: 103694-26-4 Summenformel: C5H8N2S Molekulargewicht (g/mol): 128.193 MDL-Nummer: MFCD06212804 InChI-Schlüssel: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonym: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 IUPAC-Name: (2-Methyl-1,3-Thiazol-4-yl)Methanamin SMILES: CC1=NC(=CS1)CN
InChI-Schlüssel | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
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IUPAC-Name | (2-Methyl-1,3-Thiazol-4-yl)Methanamin |
PubChem CID | 18467479 |
CAS | 103694-26-4 |
MDL-Nummer | MFCD06212804 |
Molekulargewicht (g/mol) | 128.193 |
SMILES | CC1=NC(=CS1)CN |
Synonym | 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine |
Summenformel | C5H8N2S |
5-Acetyl-2,4-dimethylthiazol, 99 %, Thermo Scientific Chemicals
CAS: 38205-60-6 Summenformel: C7H9NOS Molekulargewicht (g/mol): 155.215 MDL-Nummer: MFCD00005331 InChI-Schlüssel: BLQOKWQUTLNKON-UHFFFAOYSA-N Synonym: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 IUPAC-Name: 1-(2,4-Dimethyl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)C)C(=O)C
InChI-Schlüssel | BLQOKWQUTLNKON-UHFFFAOYSA-N |
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IUPAC-Name | 1-(2,4-Dimethyl-1,3-Thiazol-5-yl)Ethanon |
PubChem CID | 520888 |
CAS | 38205-60-6 |
MDL-Nummer | MFCD00005331 |
Molekulargewicht (g/mol) | 155.215 |
SMILES | CC1=C(SC(=N1)C)C(=O)C |
Synonym | 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl |
Summenformel | C7H9NOS |
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 |
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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 |
2-Amino-4-tert-butylthiazol, 98 %, Thermo Scientific Chemicals
CAS: 74370-93-7 Summenformel: C7H12N2S Molekulargewicht (g/mol): 156.247 MDL-Nummer: MFCD00051644 InChI-Schlüssel: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 IUPAC-Name: 4-(Tert-Butyl)-1,3-Thiazol-2-Amin SMILES: CC(C)(C)C1=CSC(=N1)N
InChI-Schlüssel | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Tert-Butyl)-1,3-Thiazol-2-Amin |
PubChem CID | 2734202 |
CAS | 74370-93-7 |
MDL-Nummer | MFCD00051644 |
Molekulargewicht (g/mol) | 156.247 |
SMILES | CC(C)(C)C1=CSC(=N1)N |
Synonym | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
Summenformel | C7H12N2S |
5-(Brommethyl)-2-methyl-4-(trifluormethyl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 1000339-73-0 Summenformel: C6H5BrF3NS Molekulargewicht (g/mol): 260.07 MDL-Nummer: MFCD09264554 InChI-Schlüssel: OYDQGPCAYKWSAU-UHFFFAOYSA-N Synonym: 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole PubChem CID: 26597955 IUPAC-Name: 5-(Brommethyl)-2-Methyl-4-(Trifluormethyl)-1,3-Thiazol SMILES: CC1=NC(=C(CBr)S1)C(F)(F)F
InChI-Schlüssel | OYDQGPCAYKWSAU-UHFFFAOYSA-N |
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IUPAC-Name | 5-(Brommethyl)-2-Methyl-4-(Trifluormethyl)-1,3-Thiazol |
PubChem CID | 26597955 |
CAS | 1000339-73-0 |
MDL-Nummer | MFCD09264554 |
Molekulargewicht (g/mol) | 260.07 |
SMILES | CC1=NC(=C(CBr)S1)C(F)(F)F |
Synonym | 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole |
Summenformel | C6H5BrF3NS |
4-Methyl-2-thiazolcarboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 13750-68-0 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.17 MDL-Nummer: MFCD00022450 InChI-Schlüssel: NYMCQLLAIMUVSY-UHFFFAOYSA-N Synonym: 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 PubChem CID: 4263432 IUPAC-Name: 4-Methyl-1,3-Thiazol-2-Carbaldehyd SMILES: CC1=CSC(=N1)C=O
InChI-Schlüssel | NYMCQLLAIMUVSY-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-1,3-Thiazol-2-Carbaldehyd |
PubChem CID | 4263432 |
CAS | 13750-68-0 |
MDL-Nummer | MFCD00022450 |
Molekulargewicht (g/mol) | 127.17 |
SMILES | CC1=CSC(=N1)C=O |
Synonym | 4-methylthiazole-2-carbaldehyde,4-methyl-2-thiazolecarboxaldehyde,4-methyl-thiazole-2-carbaldehyde,4-methyl-1,3-thiazole-2-carboxaldehyde,2-thiazolecarboxaldehyde, 4-methyl,4-methylthiazole-2-carboxaldehyde,4-methyl-2-formylthiazole,2-formyl-4-methyl-1,3-thiazole,4-methyl-2-thiazole carboxaldehyde,pubchem15253 |
Summenformel | C5H5NOS |
2-(2,5-Dimethyl-1,3-thiazol-4-yl)essigsäure, 97 %, Thermo Scientific™
CAS: 306937-38-2 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.214 MDL-Nummer: MFCD02677725 InChI-Schlüssel: FFPWICPYXBDRHM-UHFFFAOYSA-N Synonym: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 IUPAC-Name: 2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Ethansäure SMILES: CC1=C(N=C(S1)C)CC(=O)O
InChI-Schlüssel | FFPWICPYXBDRHM-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Ethansäure |
PubChem CID | 2747583 |
CAS | 306937-38-2 |
MDL-Nummer | MFCD02677725 |
Molekulargewicht (g/mol) | 171.214 |
SMILES | CC1=C(N=C(S1)C)CC(=O)O |
Synonym | 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl |
Summenformel | C7H9NO2S |
2-(3-Pyridyl)-1,3-thiazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 39067-29-3 Summenformel: C9H6N2O2S Molekulargewicht (g/mol): 206.219 MDL-Nummer: MFCD00052304 InChI-Schlüssel: FOQFGMAZUTUELM-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid PubChem CID: 736513 IUPAC-Name: 2-Pyridin-3-yl-1,3-Thiazol-4-Carbonsäure SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
InChI-Schlüssel | FOQFGMAZUTUELM-UHFFFAOYSA-N |
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IUPAC-Name | 2-Pyridin-3-yl-1,3-Thiazol-4-Carbonsäure |
PubChem CID | 736513 |
CAS | 39067-29-3 |
MDL-Nummer | MFCD00052304 |
Molekulargewicht (g/mol) | 206.219 |
SMILES | C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O |
Synonym | 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid |
Summenformel | C9H6N2O2S |
2-Methyl-1,3-thiazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 35272-15-2 Summenformel: C5H5NO2S Molekulargewicht (g/mol): 143.16 MDL-Nummer: MFCD03407332 InChI-Schlüssel: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC-Name: 2-Dimethyl-1,3-Thiazol-4-Carbonsäure SMILES: CC1=NC(=CS1)C(=O)O
InChI-Schlüssel | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
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IUPAC-Name | 2-Dimethyl-1,3-Thiazol-4-Carbonsäure |
PubChem CID | 284728 |
CAS | 35272-15-2 |
MDL-Nummer | MFCD03407332 |
Molekulargewicht (g/mol) | 143.16 |
SMILES | CC1=NC(=CS1)C(=O)O |
Synonym | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
Summenformel | C5H5NO2S |
2-Brom-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanon, ≥90 %, Thermo Scientific™
CAS: 423768-43-8 Summenformel: C10H8BrN3OS Molekulargewicht (g/mol): 298.158 MDL-Nummer: MFCD03407321 InChI-Schlüssel: PQWKERRFBZJRSD-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 IUPAC-Name: 2-Brom-1-(4-Methyl-2-Pyrazin-2-yl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
InChI-Schlüssel | PQWKERRFBZJRSD-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1-(4-Methyl-2-Pyrazin-2-yl-1,3-Thiazol-5-yl)Ethanon |
PubChem CID | 2776507 |
CAS | 423768-43-8 |
MDL-Nummer | MFCD03407321 |
Molekulargewicht (g/mol) | 298.158 |
SMILES | CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr |
Synonym | 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one |
Summenformel | C10H8BrN3OS |