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)
- (2)
- (1)
- (1)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (231)
- (1)
- (36)
- (8)
- (17)
- (1)
- (10)
- (1)
- (1)
- (12)
- (3)
- (39)
- (1)
- (1)
- (112)
- (169)
- (1)
- (1)
- (7)
- (8)
- (2)
- (1)
- (2)
- (12)
- (21)
- (2)
- (2)
- (13)
- (48)
- (10)
- (411)
- (83)
- (12)
- (9)
- (32)
- (1)
- (5)
- (2)
- (27)
- (10)
- (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-Methyl-4-phenyl-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 32002-72-5 Summenformel: C11H8NO2S Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD07348569 InChI-Schlüssel: APXSARIYDLVPAY-UHFFFAOYSA-M Synonym: 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl PubChem CID: 7131132 IUPAC-Name: 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate SMILES: CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1
| InChI-Schlüssel | APXSARIYDLVPAY-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate |
| PubChem CID | 7131132 |
| CAS | 32002-72-5 |
| MDL-Nummer | MFCD07348569 |
| Molekulargewicht (g/mol) | 218.25 |
| SMILES | CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1 |
| Synonym | 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl |
| Summenformel | C11H8NO2S |
2-Amino-4-(4-cyanphenyl)-thiazol, 97 %, Thermo Scientific Chemicals
CAS: 436151-85-8 Summenformel: C10H7N3S Molekulargewicht (g/mol): 201.25 MDL-Nummer: MFCD03407828 InChI-Schlüssel: KKMZKOIZTSRIEM-UHFFFAOYSA-N Synonym: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile PubChem CID: 2049589 IUPAC-Name: 4-(2-Amino-1,3-Thiazol-4-yl)Benzonitril SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N
| InChI-Schlüssel | KKMZKOIZTSRIEM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Amino-1,3-Thiazol-4-yl)Benzonitril |
| PubChem CID | 2049589 |
| CAS | 436151-85-8 |
| MDL-Nummer | MFCD03407828 |
| Molekulargewicht (g/mol) | 201.25 |
| SMILES | NC1=NC(=CS1)C1=CC=C(C=C1)C#N |
| Synonym | 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile |
| Summenformel | C10H7N3S |
2-Phenylthiazol-4-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 7113-10-2 Summenformel: C10H6NO2S Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00141954 InChI-Schlüssel: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928 IUPAC-Name: 2-Phenyl-1,3-Thiazol-4-Carbonsäure SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
| InChI-Schlüssel | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-Phenyl-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 138928 |
| CAS | 7113-10-2 |
| MDL-Nummer | MFCD00141954 |
| Molekulargewicht (g/mol) | 204.22 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O |
| Synonym | 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid |
| Summenformel | C10H6NO2S |
4-Methyl-5-vinylthiazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1759-28-0 Summenformel: C6H7NS Molekulargewicht (g/mol): 125.19 MDL-Nummer: MFCD00005337 InChI-Schlüssel: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC-Name: 5-Ethenyl-4-Methyl-1,3-Thiazol SMILES: CC1=C(SC=N1)C=C
| InChI-Schlüssel | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Ethenyl-4-Methyl-1,3-Thiazol |
| PubChem CID | 15654 |
| CAS | 1759-28-0 |
| MDL-Nummer | MFCD00005337 |
| Molekulargewicht (g/mol) | 125.19 |
| SMILES | CC1=C(SC=N1)C=C |
| Synonym | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
| Summenformel | C6H7NS |
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 |
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 SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| InChI-Schlüssel | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
|---|---|
| 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-(2,3-Dihydro-1 -benzofuran-5-yl)-4-methyl-1,3-thiazol-5 -carboxylsäure, 97 %, Thermo Scientific™
CAS: 690632-04-3 Summenformel: C13H11NO3S Molekulargewicht (g/mol): 261.295 MDL-Nummer: MFCD01313483 InChI-Schlüssel: DCXMMNGTUXDRND-UHFFFAOYSA-N Synonym: 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid PubChem CID: 2798545 IUPAC-Name: 2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazol-5-carbonsäure SMILES: CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O
| InChI-Schlüssel | DCXMMNGTUXDRND-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,3-Dihydro-1-benzofuran-5-yl)-4-methyl-1,3-thiazol-5-carbonsäure |
| PubChem CID | 2798545 |
| CAS | 690632-04-3 |
| MDL-Nummer | MFCD01313483 |
| Molekulargewicht (g/mol) | 261.295 |
| SMILES | CC1=C(SC(=N1)C2=CC3=C(C=C2)OCC3)C(=O)O |
| Synonym | 2-2,3-dihydro-1-benzofuran-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzofuran-5-yl-4-methylthiazole-5-carboxylic acid,2-2,3-dihydro-1-benzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid,2-2,3-dihydrobenzo b furan-5-yl-4-methyl-1,3-thiazole-5-carboxylic acid |
| Summenformel | C13H11NO3S |
3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazoliumbromid, 98 %, Thermo Scientific Chemicals
CAS: 54016-70-5 Summenformel: C8H14BrNOS Molekulargewicht (g/mol): 252.17 MDL-Nummer: MFCD00040549 InChI-Schlüssel: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonym: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC-Name: 2-(3-Ethyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Bromid SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]
| InChI-Schlüssel | BDQRQMLWZJQQKS-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-(3-Ethyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Bromid |
| PubChem CID | 9964923 |
| CAS | 54016-70-5 |
| MDL-Nummer | MFCD00040549 |
| Molekulargewicht (g/mol) | 252.17 |
| SMILES | CC[N+]1=CSC(=C1C)CCO.[Br-] |
| Synonym | 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide |
| Summenformel | C8H14BrNOS |
2-(2,3-Dichlorphenyl)-1,3-thiazol-4-carboxylsäure, Thermo Scientific™
CAS: 257876-07-6 Summenformel: C10H5Cl2NO2S Molekulargewicht (g/mol): 274.115 InChI-Schlüssel: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Synonym: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 IUPAC-Name: 2-(2,3-Dichlorphenyl)-1,3-Thiazol-4-Carbonsäure SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
| InChI-Schlüssel | ANTJCNIMRNBFMJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2,3-Dichlorphenyl)-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 2743987 |
| CAS | 257876-07-6 |
| Molekulargewicht (g/mol) | 274.115 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O |
| Synonym | 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl |
| Summenformel | C10H5Cl2NO2S |
Ethyl-5-amino-3-methylisothiazol-4-carboxylat, 97 %, Thermo Scientific™
CAS: 34859-65-9 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.229 InChI-Schlüssel: ZDGBWOZFPKNORL-UHFFFAOYSA-N PubChem CID: 2820511 IUPAC-Name: Ethyl 5-Amino-3-Methyl-1,2-Thiazol-4-Carboxylat SMILES: CCOC(=O)C1=C(SN=C1C)N
| InChI-Schlüssel | ZDGBWOZFPKNORL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 5-Amino-3-Methyl-1,2-Thiazol-4-Carboxylat |
| PubChem CID | 2820511 |
| CAS | 34859-65-9 |
| Molekulargewicht (g/mol) | 186.229 |
| SMILES | CCOC(=O)C1=C(SN=C1C)N |
| Summenformel | C7H10N2O2S |
Methyl-2-(2,5-dimethyl-1,3-thiazol-4-yl)-acetat, 97 %, Thermo Scientific™
CAS: 306937-37-1 Summenformel: C8H11NO2S Molekulargewicht (g/mol): 185.241 MDL-Nummer: MFCD02677686 InChI-Schlüssel: AUEJOXGQRQYLDJ-UHFFFAOYSA-N Synonym: methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate PubChem CID: 2801571 IUPAC-Name: Methyl 2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Acetat SMILES: CC1=C(N=C(S1)C)CC(=O)OC
| InChI-Schlüssel | AUEJOXGQRQYLDJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 2-(2,5-Dimethyl-1,3-Thiazol-4-yl)Acetat |
| PubChem CID | 2801571 |
| CAS | 306937-37-1 |
| MDL-Nummer | MFCD02677686 |
| Molekulargewicht (g/mol) | 185.241 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)OC |
| Synonym | methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate |
| Summenformel | C8H11NO2S |
tert-Butyl-2-chlor-1,3-thiazol-5-carboxylat, 95 %, Thermo Scientific™
CAS: 934570-60-2 Summenformel: C8H10ClNO2S Molekulargewicht (g/mol): 219.683 MDL-Nummer: MFCD09879991 InChI-Schlüssel: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonym: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 IUPAC-Name: Tert-Butyl 2-Chlor-1,3-Thiazol-5-Carboxylat SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl
| InChI-Schlüssel | SQZXVWDARSIXTM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Tert-Butyl 2-Chlor-1,3-Thiazol-5-Carboxylat |
| PubChem CID | 24229786 |
| CAS | 934570-60-2 |
| MDL-Nummer | MFCD09879991 |
| Molekulargewicht (g/mol) | 219.683 |
| SMILES | CC(C)(C)OC(=O)C1=CN=C(S1)Cl |
| Synonym | tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate |
| Summenformel | C8H10ClNO2S |
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-methanol, 97 %, Thermo Scientific™
CAS: 61291-91-6 Summenformel: C11H11NOS Molekulargewicht (g/mol): 205.275 MDL-Nummer: MFCD01928782 InChI-Schlüssel: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole PubChem CID: 736541 IUPAC-Name: (4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)-Methanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
| InChI-Schlüssel | JSIPFWSPCWZJIU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)-Methanol |
| PubChem CID | 736541 |
| CAS | 61291-91-6 |
| MDL-Nummer | MFCD01928782 |
| Molekulargewicht (g/mol) | 205.275 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CO |
| Synonym | 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole |
| Summenformel | C11H11NOS |