Thiazole
Thiazole
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Gefilterte Suchergebnisse
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 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 |
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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 |
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
InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
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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-Amino-4-thiazolessigsäure, 97 %, Thermo Scientific Chemicals
CAS: 29676-71-9 Summenformel: C5H6N2O2S Molekulargewicht (g/mol): 158.175 MDL-Nummer: MFCD00010068 InChI-Schlüssel: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC-Name: 2-(2-Amino-1,3-Thiazol-4-yl)Ethansäure SMILES: C1=C(N=C(S1)N)CC(=O)O
InChI-Schlüssel | DYCLHZPOADTVKK-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2-Amino-1,3-Thiazol-4-yl)Ethansäure |
PubChem CID | 34665 |
CAS | 29676-71-9 |
MDL-Nummer | MFCD00010068 |
Molekulargewicht (g/mol) | 158.175 |
SMILES | C1=C(N=C(S1)N)CC(=O)O |
Synonym | 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid |
Summenformel | C5H6N2O2S |
4-Chlormethyl-2-methylthiazol Hydrochlorid, 98 %, Thermo Scientific Chemicals
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 SMILES: Cl.CC1=NC(CCl)=CS1
InChI-Schlüssel | YGKDISJLDVGNOR-UHFFFAOYSA-N |
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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 |
2-Amino-5-nitrothiazol, 97 %, Thermo Scientific Chemicals
CAS: 121-66-4 Summenformel: C3H3N3O2S Molekulargewicht (g/mol): 145.14 MDL-Nummer: MFCD00005326 InChI-Schlüssel: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC-Name: 5-Nitro-1,3-Thiazol-2-Amin SMILES: NC1=NC=C(S1)[N+]([O-])=O
InChI-Schlüssel | MIHADVKEHAFNPG-UHFFFAOYSA-N |
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IUPAC-Name | 5-Nitro-1,3-Thiazol-2-Amin |
PubChem CID | 8486 |
CAS | 121-66-4 |
ChEBI | CHEBI:82386 |
MDL-Nummer | MFCD00005326 |
Molekulargewicht (g/mol) | 145.14 |
SMILES | NC1=NC=C(S1)[N+]([O-])=O |
Synonym | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
Summenformel | C3H3N3O2S |
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 |
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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 |
(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 |
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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 |
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 |
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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 |
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 |
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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 |
4-(Chlormethyl)-2-(2-thienyl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 54679-16-2 Summenformel: C8H6ClNS2 Molekulargewicht (g/mol): 215.71 MDL-Nummer: MFCD01571296 InChI-Schlüssel: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 IUPAC-Name: 4-(Chlormethyl)-2-Thiophen-2-yl-1,3-Thiazol SMILES: ClCC1=CSC(=N1)C1=CC=CS1
InChI-Schlüssel | CGJJBHKYGNSTDK-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Chlormethyl)-2-Thiophen-2-yl-1,3-Thiazol |
PubChem CID | 736496 |
CAS | 54679-16-2 |
MDL-Nummer | MFCD01571296 |
Molekulargewicht (g/mol) | 215.71 |
SMILES | ClCC1=CSC(=N1)C1=CC=CS1 |
Summenformel | C8H6ClNS2 |
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 |
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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 |
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 |
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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 |
Ethyl2-(2-Amino-1,3-Thiazol-4-yl)acetat, Thermo Scientific™
CAS: 53266-94-7 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00005330 InChI-Schlüssel: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC-Name: Ethyl-2-(2-amino-1,3-thiazol-4-yl)acetat SMILES: CCOC(=O)CC1=CSC(N)=N1
InChI-Schlüssel | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
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IUPAC-Name | Ethyl-2-(2-amino-1,3-thiazol-4-yl)acetat |
PubChem CID | 104454 |
CAS | 53266-94-7 |
MDL-Nummer | MFCD00005330 |
Molekulargewicht (g/mol) | 186.23 |
SMILES | CCOC(=O)CC1=CSC(N)=N1 |
Synonym | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
Summenformel | C7H10N2O2S |