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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-(2-Methyl-1,3-Thiazol-4-yl)anilin, 95 %, Thermo Scientific™
CAS: 305811-38-5 Summenformel: C10H10N2S Molekulargewicht (g/mol): 190.264 MDL-Nummer: MFCD09965287 InChI-Schlüssel: AJFBHXXQTQAILP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine PubChem CID: 22493281 IUPAC-Name: 2-(2-Methyl-1,3-Thiazol-4-yl)Anilin SMILES: CC1=NC(=CS1)C2=CC=CC=C2N
| InChI-Schlüssel | AJFBHXXQTQAILP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyl-1,3-Thiazol-4-yl)Anilin |
| PubChem CID | 22493281 |
| CAS | 305811-38-5 |
| MDL-Nummer | MFCD09965287 |
| Molekulargewicht (g/mol) | 190.264 |
| SMILES | CC1=NC(=CS1)C2=CC=CC=C2N |
| Synonym | 2-2-methyl-1,3-thiazol-4-yl aniline,2-2-methyl-4-thiazolyl aniline,2-2-methylthiazol-4-yl aniline,2-2-methyl-1,3-thiazol-4-yl phenylamine,2-2-methyl-1,3-thiazol-4-yl phenyl amine |
| Summenformel | C10H10N2S |
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 |
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-(Benzylamino)-1,3-Thiazol-5-Carbonsäure, ≥95 %, Thermo Scientific™
CAS: 342405-23-6 Summenformel: C11H10N2O2S Molekulargewicht (g/mol): 234.27 MDL-Nummer: MFCD03086200 InChI-Schlüssel: REVWBJBCAIBQGE-UHFFFAOYSA-N Synonym: 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino PubChem CID: 2779647 IUPAC-Name: 2-(Benzylamino)-1,3-thiazol-5-carbonsäure SMILES: OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1
| InChI-Schlüssel | REVWBJBCAIBQGE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(Benzylamino)-1,3-thiazol-5-carbonsäure |
| PubChem CID | 2779647 |
| CAS | 342405-23-6 |
| MDL-Nummer | MFCD03086200 |
| Molekulargewicht (g/mol) | 234.27 |
| SMILES | OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1 |
| Synonym | 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino |
| Summenformel | C11H10N2O2S |
2-Methyl-1,3-Thiazol-4-Carbaldehyd, 97 %, Thermo Scientific™
CAS: 20949-84-2 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.16 MDL-Nummer: MFCD06655197 InChI-Schlüssel: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 IUPAC-Name: 2-Methyl-1,3-Thiazol-4-Carbaldehyd SMILES: CC1=NC(C=O)=CS1
| InChI-Schlüssel | AEHWVNPVEUVPMT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-1,3-Thiazol-4-Carbaldehyd |
| PubChem CID | 2763191 |
| CAS | 20949-84-2 |
| MDL-Nummer | MFCD06655197 |
| Molekulargewicht (g/mol) | 127.16 |
| SMILES | CC1=NC(C=O)=CS1 |
| Summenformel | C5H5NOS |
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 |
2-Brom-4-methyl-1,3-thiazol-5-carbonsäure, 95 %, Thermo Scientific™
CAS: 40003-41-6 Summenformel: C5H4BrNO2S Molekulargewicht (g/mol): 222.056 MDL-Nummer: MFCD03822128 InChI-Schlüssel: HMSQZHBSTZZNGI-UHFFFAOYSA-N Synonym: 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid PubChem CID: 2824058 IUPAC-Name: 2-Brom-4-Methyl-1,3-Thiazol-5-Carbonsäure SMILES: CC1=C(SC(=N1)Br)C(=O)O
| InChI-Schlüssel | HMSQZHBSTZZNGI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-4-Methyl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 2824058 |
| CAS | 40003-41-6 |
| MDL-Nummer | MFCD03822128 |
| Molekulargewicht (g/mol) | 222.056 |
| SMILES | CC1=C(SC(=N1)Br)C(=O)O |
| Synonym | 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid |
| Summenformel | C5H4BrNO2S |
2-Aminothiazol-5-carbonsäure, 95 %, Thermo Scientific Chemicals
CAS: 40283-46-3 Summenformel: C4H4N2O2S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD06203554 InChI-Schlüssel: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonym: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 IUPAC-Name: 2-Amino-1,3-Thiazol-5-Carbonsäure SMILES: C1=C(SC(=N1)N)C(=O)O
| InChI-Schlüssel | ZFMRDDYYJJCBKC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 315243 |
| CAS | 40283-46-3 |
| MDL-Nummer | MFCD06203554 |
| Molekulargewicht (g/mol) | 144.15 |
| SMILES | C1=C(SC(=N1)N)C(=O)O |
| Synonym | 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid |
| Summenformel | C4H4N2O2S |
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 |
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-(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-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 |
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 |