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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 |
N-Methyl-N-((4-methyl-2-phenyl-1,3-thiazol-5-yl)-methyl)-amin, 97 %, Thermo Scientific™
CAS: 850375-02-9 Summenformel: C12H14N2S Molekulargewicht (g/mol): 218.318 MDL-Nummer: MFCD07368511 InChI-Schlüssel: GFAGRBRYZWAUSV-UHFFFAOYSA-N Synonym: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj PubChem CID: 4961253 IUPAC-Name: N-Methyl-1-(4-Mehtyl-2-Phenyl-1,3-Thiazol-5-yl)Methanamin SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
| InChI-Schlüssel | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-(4-Mehtyl-2-Phenyl-1,3-Thiazol-5-yl)Methanamin |
| PubChem CID | 4961253 |
| CAS | 850375-02-9 |
| MDL-Nummer | MFCD07368511 |
| Molekulargewicht (g/mol) | 218.318 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CNC |
| Synonym | n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj |
| Summenformel | C12H14N2S |
4-Methyl-2-phenyl-1,3-thiazol-5-sulfonylchlorid, technisch, Thermo Scientific™
CAS: 690632-88-3 Summenformel: C10H8ClNO2S2 Molekulargewicht (g/mol): 273.749 InChI-Schlüssel: NGDQQLAVJWUYSF-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride PubChem CID: 2795490 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Thiazol-5-Sulfonylchlorid SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
| InChI-Schlüssel | NGDQQLAVJWUYSF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Phenyl-1,3-Thiazol-5-Sulfonylchlorid |
| PubChem CID | 2795490 |
| CAS | 690632-88-3 |
| Molekulargewicht (g/mol) | 273.749 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl |
| Synonym | 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride |
| Summenformel | C10H8ClNO2S2 |
3-(2-Methyl-1,3-thiazol-4-yl)-benzoesäure, 97 %, Thermo Scientific™
CAS: 28077-41-0 Summenformel: C11H9NO2S Molekulargewicht (g/mol): 219.258 MDL-Nummer: MFCD02682065 InChI-Schlüssel: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonym: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid PubChem CID: 2776495 IUPAC-Name: 3-(2-Methyl-1,3-Thiazol-4-yl)Benzoesäure SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
| InChI-Schlüssel | YDPHSMPSNLAMJE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(2-Methyl-1,3-Thiazol-4-yl)Benzoesäure |
| PubChem CID | 2776495 |
| CAS | 28077-41-0 |
| MDL-Nummer | MFCD02682065 |
| Molekulargewicht (g/mol) | 219.258 |
| SMILES | CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O |
| Synonym | 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid |
| Summenformel | C11H9NO2S |
4-(2-Methyl-1,3-thiazol-4-yl)benzoylchlorid, Tech., Thermo Scientific™
CAS: 857283-93-3 Summenformel: C11H8ClNOS Molekulargewicht (g/mol): 237.701 MDL-Nummer: MFCD08271902 InChI-Schlüssel: WJQGMUPBMHWAEX-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride PubChem CID: 7537526 IUPAC-Name: 4-(2-Methyl-1,3-Thiazol-4-yl)Benzoylchlorid SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
| InChI-Schlüssel | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(2-Methyl-1,3-Thiazol-4-yl)Benzoylchlorid |
| PubChem CID | 7537526 |
| CAS | 857283-93-3 |
| MDL-Nummer | MFCD08271902 |
| Molekulargewicht (g/mol) | 237.701 |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
| Synonym | 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride |
| Summenformel | C11H8ClNOS |
Methyl-2-bromthiazol-4-carboxylat, 96 %, Thermo Scientific Chemicals
CAS: 170235-26-4 Summenformel: C5H4BrNO2S Molekulargewicht (g/mol): 222.056 MDL-Nummer: MFCD06659908 InChI-Schlüssel: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC-Name: Methyl 2-Brom-1,3-Thiazol-4-Carboxylat SMILES: COC(=O)C1=CSC(=N1)Br
| InChI-Schlüssel | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 2-Brom-1,3-Thiazol-4-Carboxylat |
| PubChem CID | 2763213 |
| CAS | 170235-26-4 |
| MDL-Nummer | MFCD06659908 |
| Molekulargewicht (g/mol) | 222.056 |
| SMILES | COC(=O)C1=CSC(=N1)Br |
| Summenformel | C5H4BrNO2S |
Ethyl4-Methyl-2-Phenyl-1,3-Thiazol-5-Carboxylat, 97 %, Thermo Scientific™
CAS: 53715-64-3 Summenformel: C13H13NO2S Molekulargewicht (g/mol): 247.312 MDL-Nummer: MFCD00141953 InChI-Schlüssel: FYPLITQTMHJFKK-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 2743970 IUPAC-Name: Ethyl-4-methyl-2-phenyl-1,3-thiazol-5-carboxylat SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C
| InChI-Schlüssel | FYPLITQTMHJFKK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-4-methyl-2-phenyl-1,3-thiazol-5-carboxylat |
| PubChem CID | 2743970 |
| CAS | 53715-64-3 |
| MDL-Nummer | MFCD00141953 |
| Molekulargewicht (g/mol) | 247.312 |
| SMILES | CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C |
| Synonym | ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester |
| Summenformel | C13H13NO2S |
2-Piperidin-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 180403-13-8 Summenformel: C9H12N2O2S Molekulargewicht (g/mol): 212.267 MDL-Nummer: MFCD11506352 InChI-Schlüssel: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 IUPAC-Name: 2-Piperidin-1-yl-1,3-Thiazol-5-Carbonsäure SMILES: C1CCN(CC1)C2=NC=C(S2)C(=O)O
| InChI-Schlüssel | JIYHGZWZWANYAV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Piperidin-1-yl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 33589513 |
| CAS | 180403-13-8 |
| MDL-Nummer | MFCD11506352 |
| Molekulargewicht (g/mol) | 212.267 |
| SMILES | C1CCN(CC1)C2=NC=C(S2)C(=O)O |
| Synonym | 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl |
| Summenformel | C9H12N2O2S |
2-(4-Methyl-1,3-Thiazol-2-yl)Acetonitril, 97 %, Thermo Scientific™
CAS: 19785-39-8 Summenformel: C6H6N2S Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD03011392 InChI-Schlüssel: XSRRCOBFMZWKJR-UHFFFAOYSA-N Synonym: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile PubChem CID: 737184 IUPAC-Name: 2-(4-Methyl-1,3-thiazol-2-yl)acetonitril SMILES: CC1=CSC(CC#N)=N1
| InChI-Schlüssel | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methyl-1,3-thiazol-2-yl)acetonitril |
| PubChem CID | 737184 |
| CAS | 19785-39-8 |
| MDL-Nummer | MFCD03011392 |
| Molekulargewicht (g/mol) | 138.19 |
| SMILES | CC1=CSC(CC#N)=N1 |
| Synonym | 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile |
| Summenformel | C6H6N2S |
(4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methanol, 97 %, Thermo Scientific™
CAS: 886851-57-6 Summenformel: C10H10N2OS Molekulargewicht (g/mol): 206.26 MDL-Nummer: MFCD09817497 InChI-Schlüssel: WSBUFMYJALKFHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 20110144 SMILES: CC1=C(CO)SC(=N1)C1=CC=NC=C1
| InChI-Schlüssel | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 20110144 |
| CAS | 886851-57-6 |
| MDL-Nummer | MFCD09817497 |
| Molekulargewicht (g/mol) | 206.26 |
| SMILES | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
| Synonym | 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol |
| Summenformel | C10H10N2OS |
Ethyl-2-morpholino-1,3-thiazol-4-carboxylat, 97 %, Thermo Scientific™
CAS: 126533-95-7 Summenformel: C10H14N2O3S Molekulargewicht (g/mol): 242.293 MDL-Nummer: MFCD09702412 InChI-Schlüssel: OINWWRRVBHJAKO-UHFFFAOYSA-N Synonym: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester PubChem CID: 15053544 IUPAC-Name: Ethyl 2-Morpholin-4-yl-1,3-Thiazol-4-Carboxylat SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2
| InChI-Schlüssel | OINWWRRVBHJAKO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Morpholin-4-yl-1,3-Thiazol-4-Carboxylat |
| PubChem CID | 15053544 |
| CAS | 126533-95-7 |
| MDL-Nummer | MFCD09702412 |
| Molekulargewicht (g/mol) | 242.293 |
| SMILES | CCOC(=O)C1=CSC(=N1)N2CCOCC2 |
| Synonym | ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester |
| Summenformel | C10H14N2O3S |
4-(Chlormethyl)-2-methyl-1,3-thiazolhydrochlorid, tech., Thermo Scientific™
CAS: 77470-53-2 Summenformel: C5H7Cl2NS Molekulargewicht (g/mol): 184.08 MDL-Nummer: MFCD00067725 InChI-Schlüssel: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 IUPAC-Name: 4-(Chlormethyl)-2-Methyl-1,3-Thiazol;Hydrochlorid SMILES: Cl.CC1=NC(CCl)=CS1
| InChI-Schlüssel | YGKDISJLDVGNOR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Chlormethyl)-2-Methyl-1,3-Thiazol;Hydrochlorid |
| PubChem CID | 2734203 |
| CAS | 77470-53-2 |
| MDL-Nummer | MFCD00067725 |
| Molekulargewicht (g/mol) | 184.08 |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
| Synonym | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
| Summenformel | C5H7Cl2NS |