Thiazole
- (3)
- (5)
- (4)
- (3)
- (1)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (13)
- (4)
- (4)
- (3)
- (2)
- (4)
- (6)
- (2)
- (2)
- (1)
- (2)
- (6)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (6)
- (4)
- (4)
- (2)
- (8)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (7)
- (5)
- (4)
- (3)
- (3)
- (10)
- (2)
- (2)
- (7)
- (4)
- (6)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (5)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (5)
- (4)
- (3)
- (7)
- (2)
- (2)
- (2)
- (4)
- (6)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (16)
- (3)
- (2)
- (5)
- (2)
- (2)
- (3)
- (7)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (12)
- (3)
- (3)
- (6)
- (3)
- (4)
- (3)
- (7)
- (7)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (1)
- (3)
- (3)
- (3)
- (2)
- (3)
- (6)
- (1)
- (1)
- (2)
- (5)
- (1)
- (3)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (5)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (230)
- (1)
- (36)
- (8)
- (17)
- (1)
- (10)
- (1)
- (1)
- (12)
- (3)
- (39)
- (1)
- (1)
- (112)
- (168)
- (1)
- (1)
- (7)
- (8)
- (2)
- (2)
- (1)
- (2)
- (10)
- (21)
- (2)
- (13)
- (48)
- (10)
- (411)
- (83)
- (12)
- (9)
- (32)
- (1)
- (5)
- (2)
- (27)
- (8)
- (1)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
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.
Erfahren Sie mehr
| 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 |
N,2-Dimethyl-(1,3-thiazol-4-yl)-methylamin, 97 %, Thermo Scientific™
CAS: 144163-81-5 Summenformel: C6H10N2S Molekulargewicht (g/mol): 142.22 MDL-Nummer: MFCD06738964 InChI-Schlüssel: GJHOBSIOQKGKSG-UHFFFAOYSA-N Synonym: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 IUPAC-Name: N-Methyl-1-(2-Mehtyl-1,3-Thiazol-4-yl)Methanamin SMILES: CC1=NC(=CS1)CNC
| InChI-Schlüssel | GJHOBSIOQKGKSG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-(2-Mehtyl-1,3-Thiazol-4-yl)Methanamin |
| PubChem CID | 18939489 |
| CAS | 144163-81-5 |
| MDL-Nummer | MFCD06738964 |
| Molekulargewicht (g/mol) | 142.22 |
| SMILES | CC1=NC(=CS1)CNC |
| Synonym | methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole |
| Summenformel | C6H10N2S |
4-Methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 690632-24-7 Summenformel: C16H20BNO2S Molekulargewicht (g/mol): 301.21 MDL-Nummer: MFCD05865106 InChI-Schlüssel: QJROOQWDMKQWEZ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole PubChem CID: 2795497 IUPAC-Name: 4-Methyl-2-Phenyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3-Thiazol SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | QJROOQWDMKQWEZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Phenyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3-Thiazol |
| PubChem CID | 2795497 |
| CAS | 690632-24-7 |
| MDL-Nummer | MFCD05865106 |
| Molekulargewicht (g/mol) | 301.21 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole |
| Summenformel | C16H20BNO2S |
2-Amino-4-(3-pyridyl)-thiazol, 97 %, Thermo Scientific™
CAS: 30235-27-9 Summenformel: C8H7N3S Molekulargewicht (g/mol): 177.225 MDL-Nummer: MFCD00218013 InChI-Schlüssel: XOHZQGAYUHOJPR-UHFFFAOYSA-N Synonym: 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine PubChem CID: 154893 IUPAC-Name: 4-Pyridin-3-yl)-1,3-Thiazol-2-Amin SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N
| InChI-Schlüssel | XOHZQGAYUHOJPR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Pyridin-3-yl)-1,3-Thiazol-2-Amin |
| PubChem CID | 154893 |
| CAS | 30235-27-9 |
| MDL-Nummer | MFCD00218013 |
| Molekulargewicht (g/mol) | 177.225 |
| SMILES | C1=CC(=CN=C1)C2=CSC(=N2)N |
| Synonym | 4-pyridin-3-yl thiazol-2-amine,2-amino-4-3-pyridyl thiazole,4-pyridin-3-yl-thiazol-2-ylamine,4-pyridin-3-yl-1,3-thiazol-2-amine,4-3-pyridinyl-2-thiazolamine,2-thiazolamine, 4-3-pyridinyl,ccris 6699,2-amino-4-pyridin-3-yl-1,3-thiazole,4-pyridine-3-yl-thiazol-2-ylamine,4-3-pyridinyl-1,3-thiazol-2-ylamine |
| Summenformel | C8H7N3S |
2-Chlor-1,3-thiazol-5-carboxylsäure, 97 %, Thermo Scientific™
CAS: 101012-12-8 Summenformel: C4H2ClNO2S Molekulargewicht (g/mol): 163.575 InChI-Schlüssel: HNJOKQPEJIWTRF-UHFFFAOYSA-N Synonym: 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid PubChem CID: 1481389 IUPAC-Name: 2-Chlor-1,3-Thiazol-5-Carbonsäure SMILES: C1=C(SC(=N1)Cl)C(=O)O
| InChI-Schlüssel | HNJOKQPEJIWTRF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 1481389 |
| CAS | 101012-12-8 |
| Molekulargewicht (g/mol) | 163.575 |
| SMILES | C1=C(SC(=N1)Cl)C(=O)O |
| Synonym | 2-chlorothiazole-5-carboxylic acid,2-chloro-5-thiazolecarboxylic acid,5-thiazolecarboxylicacid, 2-chloro,5-thiazolecarboxylic acid, 2-chloro,acmc-1brcy,2-chlorothiazol-5-carboxylic acid,2-chloro-5-carboxy-1,3-thiazole,5-thiazolecarboxylicacid,2-chloro,2-chloro-thiazole-5-carboxylic acid |
| Summenformel | C4H2ClNO2S |
[5-(2-Methyl-1,3-thiazol-4-yl)-2-thienyl]methanol, 95 %, Thermo Scientific™
CAS: 337508-70-0 Summenformel: C9H9NOS2 Molekulargewicht (g/mol): 211.297 InChI-Schlüssel: CQCKNGVVCKWDLF-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol PubChem CID: 2776470 IUPAC-Name: [5-(2-Methyl-1,3-Thiazol-4-yl)thiophen-2-yl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(S2)CO
| InChI-Schlüssel | CQCKNGVVCKWDLF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [5-(2-Methyl-1,3-Thiazol-4-yl)thiophen-2-yl]methanol |
| PubChem CID | 2776470 |
| CAS | 337508-70-0 |
| Molekulargewicht (g/mol) | 211.297 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)CO |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol |
| Summenformel | C9H9NOS2 |
2-Methyl-4-(trifluormethyl)-1,3-thiazol-5-carboxylsäure, 97 %, Thermo Scientific™
CAS: 117724-63-7 Summenformel: C6H4F3NO2S Molekulargewicht (g/mol): 211.16 MDL-Nummer: MFCD00173295 InChI-Schlüssel: REKJPVUFKQYMHW-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid PubChem CID: 1486080 IUPAC-Name: 2-Methyl-4-(Trifluormethyl)-1,3-Thiazol-5-Carboxylsäure SMILES: CC1=NC(=C(S1)C(O)=O)C(F)(F)F
| InChI-Schlüssel | REKJPVUFKQYMHW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-4-(Trifluormethyl)-1,3-Thiazol-5-Carboxylsäure |
| PubChem CID | 1486080 |
| CAS | 117724-63-7 |
| MDL-Nummer | MFCD00173295 |
| Molekulargewicht (g/mol) | 211.16 |
| SMILES | CC1=NC(=C(S1)C(O)=O)C(F)(F)F |
| Synonym | 2-methyl-4-trifluoromethyl thiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-1,3-thiazole-5-carboxylic acid,2-methyl-4-trifluoromethylthiazole-5-carboxylic acid,2-methyl-4-trifluoromethyl-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-trifluoromethyl,5-thiazolecarboxylic acid, 2-methyl-4-trifluoromethyl,pubchem11380,acmc-209yjt,methyltrifluoromethylthiazolecarboxylicacid,2-methyl-4-trifluoromethyl thiazole-5-carboxylicacid |
| Summenformel | C6H4F3NO2S |
2-(2-Methyl-1,3-thiazol-4-yl)-benzoesäure, 97 %, Thermo Scientific™
CAS: 65032-66-8 Summenformel: C11H9NO2S Molekulargewicht (g/mol): 219.258 MDL-Nummer: MFCD09879980 InChI-Schlüssel: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole PubChem CID: 12384552 IUPAC-Name: 2-(2-Methyl-1,3-Thiazol-4-yl)Benzoesäure SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
| InChI-Schlüssel | BNRSCIXYHUTATP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyl-1,3-Thiazol-4-yl)Benzoesäure |
| PubChem CID | 12384552 |
| CAS | 65032-66-8 |
| MDL-Nummer | MFCD09879980 |
| Molekulargewicht (g/mol) | 219.258 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2C(=O)O |
| Synonym | 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole |
| Summenformel | C11H9NO2S |
Ethyl-2-chlor-4-methyl-1,3-thiazol-5-carboxylat, 97 %, Thermo Scientific™
CAS: 7238-62-2 Summenformel: C7H8ClNO2S Molekulargewicht (g/mol): 205.656 InChI-Schlüssel: VUARUZUFHDNJSY-UHFFFAOYSA-N Synonym: ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 594903 IUPAC-Name: Ethyl-2-chlor-4-methyl-1,3-thiazol-5-carboxylat SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C
| InChI-Schlüssel | VUARUZUFHDNJSY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-2-chlor-4-methyl-1,3-thiazol-5-carboxylat |
| PubChem CID | 594903 |
| CAS | 7238-62-2 |
| Molekulargewicht (g/mol) | 205.656 |
| SMILES | CCOC(=O)C1=C(N=C(S1)Cl)C |
| Synonym | ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester |
| Summenformel | C7H8ClNO2S |
2-Bromthiazol-5-carboxaldehyd, 95 %, Thermo Scientific Chemicals
CAS: 464192-28-7 Summenformel: C4H2BrNOS Molekulargewicht (g/mol): 192.03 MDL-Nummer: MFCD03788567 InChI-Schlüssel: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC-Name: 2-Brom-1,3-Thiazol-5-Carbaldehyd SMILES: BrC1=NC=C(S1)C=O
| InChI-Schlüssel | DJUWIZUEHXRECB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1,3-Thiazol-5-Carbaldehyd |
| PubChem CID | 2773259 |
| CAS | 464192-28-7 |
| MDL-Nummer | MFCD03788567 |
| Molekulargewicht (g/mol) | 192.03 |
| SMILES | BrC1=NC=C(S1)C=O |
| Synonym | 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde |
| Summenformel | C4H2BrNOS |
2-Phenyl-1,3-thiazol-4-carbonylchlorid, Thermo Scientific™
CAS: 36094-04-9 Summenformel: C10H6ClNOS Molekulargewicht (g/mol): 223.674 InChI-Schlüssel: ZZFOIDMEHXGBKS-UHFFFAOYSA-N Synonym: 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl PubChem CID: 2776472 IUPAC-Name: 2-Phenyl-1,3-Thiazol-4-Carbonylchlorid SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl
| InChI-Schlüssel | ZZFOIDMEHXGBKS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-1,3-Thiazol-4-Carbonylchlorid |
| PubChem CID | 2776472 |
| CAS | 36094-04-9 |
| Molekulargewicht (g/mol) | 223.674 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)Cl |
| Synonym | 2-phenylthiazole-4-carbonyl chloride,2-phenyl-thiazole-4-carbonyl chloride,4-thiazolecarbonylchloride, 2-phenyl |
| Summenformel | C10H6ClNOS |
4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-carbonylchlorid Hydrochlorid, 90 %, Thermo Scientific™
CAS: 953408-88-3 Summenformel: C10H8Cl2N2OS Molekulargewicht (g/mol): 275.147 MDL-Nummer: MFCD09879910 InChI-Schlüssel: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonym: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 IUPAC-Name: 4-Methyl-2-Pyridin-4-yl-1,3-Thiazol-5-Carbonylchlorid;Hydrochlorid SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
| InChI-Schlüssel | XERFFSPGBNKEDT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Pyridin-4-yl-1,3-Thiazol-5-Carbonylchlorid;Hydrochlorid |
| PubChem CID | 24229588 |
| CAS | 953408-88-3 |
| MDL-Nummer | MFCD09879910 |
| Molekulargewicht (g/mol) | 275.147 |
| SMILES | CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl |
| Synonym | 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 |
| Summenformel | C10H8Cl2N2OS |
Ethyle2-Brom-4-Methyl-1,3-Thiazol-5-Carboxylat, 97 %, Thermo Scientific™
CAS: 22900-83-0 Summenformel: C7H8BrNO2S Molekulargewicht (g/mol): 250.11 MDL-Nummer: MFCD03791227 InChI-Schlüssel: CFBIOWPDDZPIDP-UHFFFAOYSA-N Synonym: ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate PubChem CID: 2824057 IUPAC-Name: Ethyl 2-Brom-4-Methyl-1,3-Thiazol-5-Carboxylat SMILES: CCOC(=O)C1=C(N=C(S1)Br)C
| InChI-Schlüssel | CFBIOWPDDZPIDP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Brom-4-Methyl-1,3-Thiazol-5-Carboxylat |
| PubChem CID | 2824057 |
| CAS | 22900-83-0 |
| MDL-Nummer | MFCD03791227 |
| Molekulargewicht (g/mol) | 250.11 |
| SMILES | CCOC(=O)C1=C(N=C(S1)Br)C |
| Synonym | ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate |
| Summenformel | C7H8BrNO2S |