Thiazole
Thiazole
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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
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 |
4-(3,4-Difluorphenyl)-1,3-thiazol-2-amin, 97 %, Thermo Scientific™
CAS: 175135-32-7 Summenformel: C9H6F2N2S Molekulargewicht (g/mol): 212.218 MDL-Nummer: MFCD00052876 InChI-Schlüssel: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonym: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 IUPAC-Name: 4-(3,4-Difluorphenyl)-1,3-Thiazol-2-Amin SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
InChI-Schlüssel | NDCSJUJQMRFHEX-UHFFFAOYSA-N |
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IUPAC-Name | 4-(3,4-Difluorphenyl)-1,3-Thiazol-2-Amin |
PubChem CID | 706326 |
CAS | 175135-32-7 |
MDL-Nummer | MFCD00052876 |
Molekulargewicht (g/mol) | 212.218 |
SMILES | C1=CC(=C(C=C1C2=CSC(=N2)N)F)F |
Synonym | 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 |
Summenformel | C9H6F2N2S |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 859833-13-9 Summenformel: C11H18BNO2S Molekulargewicht (g/mol): 239.14 MDL-Nummer: MFCD07783649 InChI-Schlüssel: AZYDPQHPHNHZPL-UHFFFAOYSA-N Synonym: 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole PubChem CID: 18525700 IUPAC-Name: 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | AZYDPQHPHNHZPL-UHFFFAOYSA-N |
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IUPAC-Name | 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole |
PubChem CID | 18525700 |
CAS | 859833-13-9 |
MDL-Nummer | MFCD07783649 |
Molekulargewicht (g/mol) | 239.14 |
SMILES | CC1=NC(C)=C(S1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethylthiazole-5-boronic acid, pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,2,4-dimethyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl thiazole-5-boronic acid pinacol ester,2,4-dimethyl-thiazole-5-boronic acid pinacol ester,2,4-dimethyl-1,3-thiazol-5-ylboronic acid pinacol ester,2,4-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,2,4-dimethyl-5-4,4,5,5,-tetramethyl-1,3,2-dioxaborolan-2-yl 1,3-thiazole |
Summenformel | C11H18BNO2S |
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 |
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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 |
Benzothiazol-2-carbonylchlorid, 95 %, Thermo Scientific Chemicals
CAS: 67748-61-2 Summenformel: C8H4ClNOS Molekulargewicht (g/mol): 197.636 MDL-Nummer: MFCD03659697 InChI-Schlüssel: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonym: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 IUPAC-Name: 1,3-Benzothiazol-2-Carbonylchlorid SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
InChI-Schlüssel | AOIGQLLPWDXVGB-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Benzothiazol-2-Carbonylchlorid |
PubChem CID | 2776254 |
CAS | 67748-61-2 |
MDL-Nummer | MFCD03659697 |
Molekulargewicht (g/mol) | 197.636 |
SMILES | C1=CC=C2C(=C1)N=C(S2)C(=O)Cl |
Synonym | benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride |
Summenformel | C8H4ClNOS |
2-Bromthiazol-5-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 54045-76-0 Summenformel: C4H2BrNO2S Molekulargewicht (g/mol): 208.029 MDL-Nummer: MFCD04115730 InChI-Schlüssel: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC-Name: 2-Brom-1,3-Thiazol-5-Carbonsäure SMILES: C1=C(SC(=N1)Br)C(=O)O
InChI-Schlüssel | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1,3-Thiazol-5-Carbonsäure |
PubChem CID | 2763210 |
CAS | 54045-76-0 |
MDL-Nummer | MFCD04115730 |
Molekulargewicht (g/mol) | 208.029 |
SMILES | C1=C(SC(=N1)Br)C(=O)O |
Synonym | 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic |
Summenformel | C4H2BrNO2S |
2-Amino-4-(p-tolyl)-thiazol, 98 %, Thermo Scientific Chemicals
CAS: 2103-91-5 Summenformel: C10H10N2S Molekulargewicht (g/mol): 190.264 MDL-Nummer: MFCD00170264 InChI-Schlüssel: ARLHWYFAPHJCJT-UHFFFAOYSA-N Synonym: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC-Name: 4-(4-Methylphenyl)-1,3-Thiazol-2-Amin SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N
InChI-Schlüssel | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
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IUPAC-Name | 4-(4-Methylphenyl)-1,3-Thiazol-2-Amin |
PubChem CID | 244066 |
CAS | 2103-91-5 |
MDL-Nummer | MFCD00170264 |
Molekulargewicht (g/mol) | 190.264 |
SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)N |
Synonym | 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine |
Summenformel | C10H10N2S |
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 |
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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 |
2-Brom-1,3-thiazol-4-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 5198-88-9 Summenformel: C4H2BrNO2S Molekulargewicht (g/mol): 208.03 InChI-Schlüssel: BEGREHRAUWCAHV-UHFFFAOYSA-N Synonym: 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole PubChem CID: 2763209 IUPAC-Name: 2-Brom-1,3-Thiazol-4-Carbonsäure SMILES: C1=C(N=C(S1)Br)C(=O)O
InChI-Schlüssel | BEGREHRAUWCAHV-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-1,3-Thiazol-4-Carbonsäure |
PubChem CID | 2763209 |
CAS | 5198-88-9 |
Molekulargewicht (g/mol) | 208.03 |
SMILES | C1=C(N=C(S1)Br)C(=O)O |
Synonym | 2-bromo-4-thiazolecarboxylic acid,2-bromothiazole-4-carboxylic acid,2-bromo-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-bromo,2-bromo-4-thiazolecarboxylicacid,2-bromothiazole-4-carboxylicacid,2-bromo-4-carboxy-1,3-thiazole,pubchem22900,acmc-1avkr,2-bromo-4-carboxythiazole |
Summenformel | C4H2BrNO2S |