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 |
2-Phenyl-1,3-thiazol-4-carbaldehyd, ≥ 90 %, Thermo Scientific™
CAS: 20949-81-9 Summenformel: C10H7NOS Molekulargewicht (g/mol): 189.232 MDL-Nummer: MFCD02681934 InChI-Schlüssel: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 IUPAC-Name: 2-Phenyl-1,3-Thiazol-4-Carbaldehyd SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C=O
| InChI-Schlüssel | OLLKCCGWRITPOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-1,3-Thiazol-4-Carbaldehyd |
| PubChem CID | 736524 |
| CAS | 20949-81-9 |
| MDL-Nummer | MFCD02681934 |
| Molekulargewicht (g/mol) | 189.232 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C=O |
| Summenformel | C10H7NOS |
(2-(3-Chlorphenyl)-1,3-thiazol-4-yl)-methanamin-Hydrochlorid Monohydrat, 97 %, Thermo Scientific™
CAS: 690632-12-3 Summenformel: C10H10Cl2N2S Molekulargewicht (g/mol): 261.164 MDL-Nummer: MFCD06738410 InChI-Schlüssel: DBEFCUHDXFEPSJ-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 24229776 IUPAC-Name: [2-(3-Chlorphenyl)-1,3-thiazol-4-yl]methanamin;hydrochlorid SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
| InChI-Schlüssel | DBEFCUHDXFEPSJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [2-(3-Chlorphenyl)-1,3-thiazol-4-yl]methanamin;hydrochlorid |
| PubChem CID | 24229776 |
| CAS | 690632-12-3 |
| MDL-Nummer | MFCD06738410 |
| Molekulargewicht (g/mol) | 261.164 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl |
| Synonym | 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride |
| Summenformel | C10H10Cl2N2S |
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 |
|---|---|
| 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 |
2,4-Diphenyl-1,3-thiazol-5-carboxylsäure, ≥97 %, Thermo Scientific™
CAS: 502935-47-9 Summenformel: C16H11NO2S Molekulargewicht (g/mol): 281.329 MDL-Nummer: MFCD07348756 InChI-Schlüssel: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 IUPAC-Name: 2,4-Diphenyl-1,3-Thiazol-5-Carbonsäure SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O
| InChI-Schlüssel | KMOCHRNIGWCEJV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Diphenyl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 7131193 |
| CAS | 502935-47-9 |
| MDL-Nummer | MFCD07348756 |
| Molekulargewicht (g/mol) | 281.329 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O |
| Synonym | 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl |
| Summenformel | C16H11NO2S |
4-Methyl-2-phenyl-1,3-thiazol-5-carbonsäure, 95 %, Thermo Scientific™
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 |
5-(Brommethyl)-2,4-diphenyl-1,3-thiazol, tech., Thermo Scientific™
CAS: 876316-44-8 Summenformel: C16H12BrNS Molekulargewicht (g/mol): 330.243 MDL-Nummer: MFCD08271912 InChI-Schlüssel: QDYJLVQRXQKPKL-UHFFFAOYSA-N Synonym: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 IUPAC-Name: 5-(Brommethyl)-2,4-Diphenyl-1,3-Thiazol SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
| InChI-Schlüssel | QDYJLVQRXQKPKL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Brommethyl)-2,4-Diphenyl-1,3-Thiazol |
| PubChem CID | 18525758 |
| CAS | 876316-44-8 |
| MDL-Nummer | MFCD08271912 |
| Molekulargewicht (g/mol) | 330.243 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr |
| Synonym | 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole |
| Summenformel | C16H12BrNS |
![2-Brom-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanon, ≥90 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-423768-43-8.jpg-250.jpg)
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 |
|---|---|
| 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 |
4-Methyl-2-phenyl-1,3-thiazol-5-carbaldehyd, Thermo Scientific™
CAS: 55327-23-6 Summenformel: C11H9NOS Molekulargewicht (g/mol): 203.26 MDL-Nummer: MFCD04974047 InChI-Schlüssel: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl PubChem CID: 2795491 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbaldehyd SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O
| InChI-Schlüssel | QRPSQJOXOZJEHJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbaldehyd |
| PubChem CID | 2795491 |
| CAS | 55327-23-6 |
| MDL-Nummer | MFCD04974047 |
| Molekulargewicht (g/mol) | 203.26 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C=O |
| Synonym | 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl |
| Summenformel | C11H9NOS |
2-Brom-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanon, 95 %, Thermo Scientific™
CAS: 7520-95-8 Summenformel: C12H10BrNOS Molekulargewicht (g/mol): 296.182 MDL-Nummer: MFCD04071443 InChI-Schlüssel: BOMSILGSXFNLJX-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one PubChem CID: 2795492 IUPAC-Name: 2-Brom-1-(4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
| InChI-Schlüssel | BOMSILGSXFNLJX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1-(4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)Ethanon |
| PubChem CID | 2795492 |
| CAS | 7520-95-8 |
| MDL-Nummer | MFCD04071443 |
| Molekulargewicht (g/mol) | 296.182 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
| Synonym | 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one |
| Summenformel | C12H10BrNOS |
(2-Methyl-4-phenyl-1,3-thiazol-5-yl)-methanol, 97 %, Thermo Scientific™
CAS: 857284-12-9 Summenformel: C11H11NOS Molekulargewicht (g/mol): 205.275 MDL-Nummer: MFCD08690247 InChI-Schlüssel: RBRYERMYEBFVAB-UHFFFAOYSA-N Synonym: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 IUPAC-Name: (2-Methyl-4-Phenyl-1,3-Thiazol-5-yl)-Methanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2
| InChI-Schlüssel | RBRYERMYEBFVAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Methyl-4-Phenyl-1,3-Thiazol-5-yl)-Methanol |
| PubChem CID | 18525756 |
| CAS | 857284-12-9 |
| MDL-Nummer | MFCD08690247 |
| Molekulargewicht (g/mol) | 205.275 |
| SMILES | CC1=NC(=C(S1)CO)C2=CC=CC=C2 |
| Synonym | 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol |
| Summenformel | C11H11NOS |
(2-(4-chlorphenyl)-1,3-Thiazol-4-yl)methanaminhydrochlorid, 97 %, tech., Thermo Scientific™
CAS: 690632-35-0 Summenformel: C10H10Cl2N2S Molekulargewicht (g/mol): 261.16 MDL-Nummer: MFCD05865127 InChI-Schlüssel: PNBZPHKDYJHRSP-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 2794737 SMILES: Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1
| InChI-Schlüssel | PNBZPHKDYJHRSP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2794737 |
| CAS | 690632-35-0 |
| MDL-Nummer | MFCD05865127 |
| Molekulargewicht (g/mol) | 261.16 |
| SMILES | Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1 |
| Synonym | 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride |
| Summenformel | C10H10Cl2N2S |
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 |
4,5-Dichlorisothiazol-3-carbonsäure, 97 %, Thermo Scientific™
CAS: 131947-13-2 Summenformel: C4HCl2NO2S Molekulargewicht (g/mol): 198.017 MDL-Nummer: MFCD00186468 InChI-Schlüssel: ZFEHQZVNKOESSZ-UHFFFAOYSA-N PubChem CID: 1244565 IUPAC-Name: 4,5-Dichlor-1,2-thiazol-3-Carbonsäure SMILES: C1(=C(SN=C1C(=O)O)Cl)Cl
| InChI-Schlüssel | ZFEHQZVNKOESSZ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-Dichlor-1,2-thiazol-3-Carbonsäure |
| PubChem CID | 1244565 |
| CAS | 131947-13-2 |
| MDL-Nummer | MFCD00186468 |
| Molekulargewicht (g/mol) | 198.017 |
| SMILES | C1(=C(SN=C1C(=O)O)Cl)Cl |
| Summenformel | C4HCl2NO2S |