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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 |
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 |
|---|---|
| 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 |
5-(2-Methyl-1,3-thiazol-4-yl)-3-isoxazolcarbonsäure, 97 %, Thermo Scientific™
CAS: 368870-05-7 Summenformel: C8H6N2O3S Molekulargewicht (g/mol): 210.207 MDL-Nummer: MFCD03086107 InChI-Schlüssel: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 IUPAC-Name: 5-(2-Methyl-1,3-Thiazol-4-yl)-1,2-Oxazol-3-Carbonsäure SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| InChI-Schlüssel | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(2-Methyl-1,3-Thiazol-4-yl)-1,2-Oxazol-3-Carbonsäure |
| PubChem CID | 2776408 |
| CAS | 368870-05-7 |
| MDL-Nummer | MFCD03086107 |
| Molekulargewicht (g/mol) | 210.207 |
| SMILES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
| Summenformel | C8H6N2O3S |
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 |
|---|---|
| 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-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 |
2-(3-Chlorphenyl)-1,3-thiazol-4-carbonsäure, ≥ 97 %, Thermo Scientific™
CAS: 845885-82-7 Summenformel: C10H6ClNO2S Molekulargewicht (g/mol): 239.67 MDL-Nummer: MFCD05664421 InChI-Schlüssel: DNSCDQVZFMLMAD-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid PubChem CID: 2794667 IUPAC-Name: 2-(3-Chlorphenyl)-1,3-thiazol-4-carbonsäure SMILES: OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1
| InChI-Schlüssel | DNSCDQVZFMLMAD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Chlorphenyl)-1,3-thiazol-4-carbonsäure |
| PubChem CID | 2794667 |
| CAS | 845885-82-7 |
| MDL-Nummer | MFCD05664421 |
| Molekulargewicht (g/mol) | 239.67 |
| SMILES | OC(=O)C1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Synonym | 2-3-chlorophenyl-1,3-thiazole-4-carboxylic acid,2-3-chlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-3-chlorophenyl,2-3-chlorophenyl thiazole-4-carboxylicacid,2-3-chlorophenyl-4-thiazolecarboxylic acid,2-3-chlorophenyl-1 pound not3-thiazole-4-carboxylic acid |
| Summenformel | C10H6ClNO2S |
4-(Chlormethyl)-2-(2-thienyl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 54679-16-2 Summenformel: C8H6ClNS2 Molekulargewicht (g/mol): 215.71 MDL-Nummer: MFCD01571296 InChI-Schlüssel: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 IUPAC-Name: 4-(Chlormethyl)-2-Thiophen-2-yl-1,3-Thiazol SMILES: ClCC1=CSC(=N1)C1=CC=CS1
| InChI-Schlüssel | CGJJBHKYGNSTDK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Chlormethyl)-2-Thiophen-2-yl-1,3-Thiazol |
| PubChem CID | 736496 |
| CAS | 54679-16-2 |
| MDL-Nummer | MFCD01571296 |
| Molekulargewicht (g/mol) | 215.71 |
| SMILES | ClCC1=CSC(=N1)C1=CC=CS1 |
| Summenformel | C8H6ClNS2 |
2-Methyl-4-(trifluormethyl)-1,3-thiazol-5-carbaldehyd, 97 %, Thermo Scientific™
CAS: 1034566-13-6 Summenformel: C6H4F3NOS Molekulargewicht (g/mol): 195.159 MDL-Nummer: MFCD12198128 InChI-Schlüssel: FBQFBBGXQZDOQV-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole PubChem CID: 43811060 IUPAC-Name: 2-Methyl-4-(Trifluormethyl)-1,3-Thiazol-5-Carbaldehyd SMILES: CC1=NC(=C(S1)C=O)C(F)(F)F
| InChI-Schlüssel | FBQFBBGXQZDOQV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-4-(Trifluormethyl)-1,3-Thiazol-5-Carbaldehyd |
| PubChem CID | 43811060 |
| CAS | 1034566-13-6 |
| MDL-Nummer | MFCD12198128 |
| Molekulargewicht (g/mol) | 195.159 |
| SMILES | CC1=NC(=C(S1)C=O)C(F)(F)F |
| Synonym | 2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole |
| Summenformel | C6H4F3NOS |
2-Morpholin-1,3-thiazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 906353-04-6 Summenformel: C8H10N2O3S Molekulargewicht (g/mol): 214.24 MDL-Nummer: MFCD09702410 InChI-Schlüssel: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 IUPAC-Name: 2-Morpholin-4-yl-1,3-Thiazol-4-Carbonsäure SMILES: OC(=O)C1=CSC(=N1)N1CCOCC1
| InChI-Schlüssel | JXQGQYNBVNKCAK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Morpholin-4-yl-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 24229698 |
| CAS | 906353-04-6 |
| MDL-Nummer | MFCD09702410 |
| Molekulargewicht (g/mol) | 214.24 |
| SMILES | OC(=O)C1=CSC(=N1)N1CCOCC1 |
| Summenformel | C8H10N2O3S |
2-(2-Methyl-1,3-thiazol-4-yl)-ethanol, 97 %, Thermo Scientific™
CAS: 121357-04-8 Summenformel: C6H9NOS Molekulargewicht (g/mol): 143.204 InChI-Schlüssel: REKVZAFNJAMAQL-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 IUPAC-Name: 2-(2-Methyl-1,3-thiazol-4-yl)ethanol SMILES: CC1=NC(=CS1)CCO
| InChI-Schlüssel | REKVZAFNJAMAQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyl-1,3-thiazol-4-yl)ethanol |
| PubChem CID | 19876739 |
| CAS | 121357-04-8 |
| Molekulargewicht (g/mol) | 143.204 |
| SMILES | CC1=NC(=CS1)CCO |
| Synonym | 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole |
| Summenformel | C6H9NOS |
2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 859833-13-9 Summenformel: C11H18BNO2S Molekulargewicht (g/mol): 239.14 MDL-Nummer: MFCD07783649 InChI-Schlüssel: AZYDPQHPHNHZPL-UHFFFAOYSA-N Synonym: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole PubChem CID: 18525700 IUPAC-Name: 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | AZYDPQHPHNHZPL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
| PubChem CID | 18525700 |
| CAS | 859833-13-9 |
| MDL-Nummer | MFCD07783649 |
| Molekulargewicht (g/mol) | 239.14 |
| SMILES | CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole |
| Summenformel | C11H18BNO2S |
Ethyl-2-(2-methyl-1,3-thiazol-4-yl)-acetat, 95 %, Thermo Scientific™
CAS: 37128-24-8 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.241 MDL-Nummer: MFCD00052519 InChI-Schlüssel: DWSMURKWFWKPBT-UHFFFAOYSA-N Synonym: ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester PubChem CID: 854815 IUPAC-Name: Ethyl 2-(2-Methyl-1,3-Thiazol-4-yl)Acetat SMILES: CCOC(=O)CC1=CSC(=N1)C
| InChI-Schlüssel | DWSMURKWFWKPBT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-(2-Methyl-1,3-Thiazol-4-yl)Acetat |
| PubChem CID | 854815 |
| CAS | 37128-24-8 |
| MDL-Nummer | MFCD00052519 |
| Molekulargewicht (g/mol) | 185.241 |
| SMILES | CCOC(=O)CC1=CSC(=N1)C |
| Synonym | ethyl 2-2-methyl-1,3-thiazol-4-yl acetate,2-methyl-thiazol-4-yl-acetic acid ethyl ester,2-methylthiazole-4-acetic acid ethyl ester,ethyl 2-methyl-1,3-thiazol-4-yl acetate,ethyl 2-2-methylthiazol-4-yl acetate,4-thiazoleacetic acid,2-methyl-, ethyl ester,enamine_005349,ethyl=2-methylthiazol-4-ylacetate,2-methylthiazol-4-yl acetic acid ethyl ester,4-thiazoleacetic acid, 2-methyl-, ethyl ester |
| Summenformel | C8H11NO2S |