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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 |
|---|---|
| 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 |
2-(4-Methyl-5-thiazolyl)-ethylacetat, ≥ 98 %, Thermo Scientific Chemicals
CAS: 656-53-1 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.24 MDL-Nummer: MFCD00005338 InChI-Schlüssel: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC-Name: 2-(4-Methyl-1,3-Thiazol-5-yl)Ethylacetat SMILES: CC(=O)OCCC1=C(C)N=CS1
| InChI-Schlüssel | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methyl-1,3-Thiazol-5-yl)Ethylacetat |
| PubChem CID | 61192 |
| CAS | 656-53-1 |
| MDL-Nummer | MFCD00005338 |
| Molekulargewicht (g/mol) | 185.24 |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| Synonym | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
| Summenformel | C8H11NO2S |
4-Methylthiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 20485-41-0 Summenformel: C5H5NO2S Molekulargewicht (g/mol): 143.16 MDL-Nummer: MFCD00626872 InChI-Schlüssel: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f PubChem CID: 209805 IUPAC-Name: 4-Dimethyl-1,3-Thiazol-5-Carbonsäure SMILES: CC1=C(SC=N1)C(=O)O
| InChI-Schlüssel | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Dimethyl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 209805 |
| CAS | 20485-41-0 |
| MDL-Nummer | MFCD00626872 |
| Molekulargewicht (g/mol) | 143.16 |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Synonym | 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f |
| Summenformel | C5H5NO2S |
2-(4-Methyl-1,3-Thiazol-2-yl)Acetonitril, 97 %, Thermo Scientific™
CAS: 19785-39-8 Summenformel: C6H6N2S Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD03011392 InChI-Schlüssel: XSRRCOBFMZWKJR-UHFFFAOYSA-N Synonym: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile PubChem CID: 737184 IUPAC-Name: 2-(4-Methyl-1,3-thiazol-2-yl)acetonitril SMILES: CC1=CSC(CC#N)=N1
| InChI-Schlüssel | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methyl-1,3-thiazol-2-yl)acetonitril |
| PubChem CID | 737184 |
| CAS | 19785-39-8 |
| MDL-Nummer | MFCD03011392 |
| Molekulargewicht (g/mol) | 138.19 |
| SMILES | CC1=CSC(CC#N)=N1 |
| Synonym | 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile |
| Summenformel | C6H6N2S |
4-(2-Bromphenyl)-2-methyl-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 941717-01-7 Summenformel: C10H8BrNS Molekulargewicht (g/mol): 254.15 MDL-Nummer: MFCD09879981 InChI-Schlüssel: SXJQVZDDCODIST-UHFFFAOYSA-N Synonym: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole PubChem CID: 24229764 IUPAC-Name: 4-(2-Bromphenyl)-2-Methyl-1,3-Thiazol SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br
| InChI-Schlüssel | SXJQVZDDCODIST-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Bromphenyl)-2-Methyl-1,3-Thiazol |
| PubChem CID | 24229764 |
| CAS | 941717-01-7 |
| MDL-Nummer | MFCD09879981 |
| Molekulargewicht (g/mol) | 254.15 |
| SMILES | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Synonym | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
| Summenformel | C10H8BrNS |
2-Piperidin-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 180403-13-8 Summenformel: C9H12N2O2S Molekulargewicht (g/mol): 212.267 MDL-Nummer: MFCD11506352 InChI-Schlüssel: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 IUPAC-Name: 2-Piperidin-1-yl-1,3-Thiazol-5-Carbonsäure SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O
| InChI-Schlüssel | JIYHGZWZWANYAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperidin-1-yl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 33589513 |
| CAS | 180403-13-8 |
| MDL-Nummer | MFCD11506352 |
| Molekulargewicht (g/mol) | 212.267 |
| SMILES | C1CCN(CC1)C2=NC=C(S2)C(=O)O |
| Synonym | 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl |
| Summenformel | C9H12N2O2S |
Ethyl4-Methyl-2-Phenyl-1,3-Thiazol-5-Carboxylat, 97 %, Thermo Scientific™
CAS: 53715-64-3 Summenformel: C13H13NO2S Molekulargewicht (g/mol): 247.312 MDL-Nummer: MFCD00141953 InChI-Schlüssel: FYPLITQTMHJFKK-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 2743970 IUPAC-Name: Ethyl-4-methyl-2-phenyl-1,3-thiazol-5-carboxylat SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C
| InChI-Schlüssel | FYPLITQTMHJFKK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-4-methyl-2-phenyl-1,3-thiazol-5-carboxylat |
| PubChem CID | 2743970 |
| CAS | 53715-64-3 |
| MDL-Nummer | MFCD00141953 |
| Molekulargewicht (g/mol) | 247.312 |
| SMILES | CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C |
| Synonym | ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester |
| Summenformel | C13H13NO2S |
4-(Chlormethyl)-2-(3-Chlorphenyl)-1,3-Thiazol-Hydrochlorid, 97+ %, Thermo Scientific™
CAS: 690632-83-8 Summenformel: C10H8Cl3NS Molekulargewicht (g/mol): 280.59 MDL-Nummer: MFCD05664422 InChI-Schlüssel: CSXLYGPSLQHDEK-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 PubChem CID: 2794670 IUPAC-Name: 4-(Chlormethyl)-2-(3-chlorphenyl)-1,3-thiazol;hydrochlorid SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| InChI-Schlüssel | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Chlormethyl)-2-(3-chlorphenyl)-1,3-thiazol;hydrochlorid |
| PubChem CID | 2794670 |
| CAS | 690632-83-8 |
| MDL-Nummer | MFCD05664422 |
| Molekulargewicht (g/mol) | 280.59 |
| SMILES | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Synonym | 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 |
| Summenformel | C10H8Cl3NS |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
4-(2-Methyl-1,3-thiazol-4-yl)benzoylchlorid, Tech., Thermo Scientific™
CAS: 857283-93-3 Summenformel: C11H8ClNOS Molekulargewicht (g/mol): 237.701 MDL-Nummer: MFCD08271902 InChI-Schlüssel: WJQGMUPBMHWAEX-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride PubChem CID: 7537526 IUPAC-Name: 4-(2-Methyl-1,3-Thiazol-4-yl)Benzoylchlorid SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
| InChI-Schlüssel | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Methyl-1,3-Thiazol-4-yl)Benzoylchlorid |
| PubChem CID | 7537526 |
| CAS | 857283-93-3 |
| MDL-Nummer | MFCD08271902 |
| Molekulargewicht (g/mol) | 237.701 |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
| Synonym | 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride |
| Summenformel | C11H8ClNOS |
Methyl-2-bromthiazol-4-carboxylat, 96 %, Thermo Scientific Chemicals
CAS: 170235-26-4 Summenformel: C5H4BrNO2S Molekulargewicht (g/mol): 222.056 MDL-Nummer: MFCD06659908 InChI-Schlüssel: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC-Name: Methyl 2-Brom-1,3-Thiazol-4-Carboxylat SMILES: COC(=O)C1=CSC(=N1)Br
| InChI-Schlüssel | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 2-Brom-1,3-Thiazol-4-Carboxylat |
| PubChem CID | 2763213 |
| CAS | 170235-26-4 |
| MDL-Nummer | MFCD06659908 |
| Molekulargewicht (g/mol) | 222.056 |
| SMILES | COC(=O)C1=CSC(=N1)Br |
| Summenformel | C5H4BrNO2S |
2-tert-Butyl-4-methylthiazol-5-methanol, 97 %, Thermo Scientific™
CAS: 1256483-61-0 Summenformel: C9H15NOS Molekulargewicht (g/mol): 185.29 MDL-Nummer: MFCD16660039 InChI-Schlüssel: HJESPMQKUUFUGH-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole PubChem CID: 73012579 IUPAC-Name: (2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)methanol SMILES: CC1=C(CO)SC(=N1)C(C)(C)C
| InChI-Schlüssel | HJESPMQKUUFUGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)methanol |
| PubChem CID | 73012579 |
| CAS | 1256483-61-0 |
| MDL-Nummer | MFCD16660039 |
| Molekulargewicht (g/mol) | 185.29 |
| SMILES | CC1=C(CO)SC(=N1)C(C)(C)C |
| Synonym | 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole |
| Summenformel | C9H15NOS |