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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 |
4-Methyl-5-thiazolethanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Summenformel: C6H9NOS Molekulargewicht (g/mol): 143.204 MDL-Nummer: MFCD00005339 InChI-Schlüssel: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC-Name: 2-(4-Methyl-1,3-Thiazol-5-yl)Ethanol SMILES: CC1=C(SC=N1)CCO
| InChI-Schlüssel | BKAWJIRCKVUVED-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methyl-1,3-Thiazol-5-yl)Ethanol |
| PubChem CID | 1136 |
| CAS | 137-00-8 |
| ChEBI | CHEBI:17957 |
| MDL-Nummer | MFCD00005339 |
| Molekulargewicht (g/mol) | 143.204 |
| SMILES | CC1=C(SC=N1)CCO |
| Synonym | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
| Summenformel | C6H9NOS |
4-Methyl-5-thiazolethanol, 98 %, Thermo Scientific Chemicals
CAS: 137-00-8 Summenformel: C6H9NOS Molekulargewicht (g/mol): 143.21 MDL-Nummer: MFCD00005339 InChI-Schlüssel: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC-Name: 2-(4-Methyl-1,3-Thiazol-5-yl)Ethanol SMILES: CC1=C(SC=N1)CCO
| InChI-Schlüssel | BKAWJIRCKVUVED-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methyl-1,3-Thiazol-5-yl)Ethanol |
| PubChem CID | 1136 |
| CAS | 137-00-8 |
| ChEBI | CHEBI:17957 |
| MDL-Nummer | MFCD00005339 |
| Molekulargewicht (g/mol) | 143.21 |
| SMILES | CC1=C(SC=N1)CCO |
| Synonym | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
| Summenformel | C6H9NOS |
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-Amino-4-phenylthiazol, 98 %, Thermo Scientific Chemicals
CAS: 2010-06-2 Summenformel: C9H8N2S Molekulargewicht (g/mol): 176.24 MDL-Nummer: MFCD00039680 InChI-Schlüssel: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC-Name: 4-Phenyl-1,3-Thiazol-2-Amin SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N
| InChI-Schlüssel | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenyl-1,3-Thiazol-2-Amin |
| PubChem CID | 40302 |
| CAS | 2010-06-2 |
| MDL-Nummer | MFCD00039680 |
| Molekulargewicht (g/mol) | 176.24 |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Synonym | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
| Summenformel | C9H8N2S |
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 |
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 |
2-(4-Pyridyl)-1,3-thiazol-4-carboxylsäure, Thermo Scientific™
CAS: 21278-86-4 Summenformel: C9H5N2O2S Molekulargewicht (g/mol): 205.21 MDL-Nummer: MFCD00171745 InChI-Schlüssel: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonym: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 IUPAC-Name: 2-Pyridin-4-yl-1,3-Thiazol-4-Carbonsäure SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| InChI-Schlüssel | COOQMBOJAAZEIR-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-Pyridin-4-yl-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 716091 |
| CAS | 21278-86-4 |
| MDL-Nummer | MFCD00171745 |
| Molekulargewicht (g/mol) | 205.21 |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Synonym | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
| Summenformel | C9H5N2O2S |
2-(3-Pyridyl)-1,3-thiazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 39067-29-3 Summenformel: C9H6N2O2S Molekulargewicht (g/mol): 206.219 MDL-Nummer: MFCD00052304 InChI-Schlüssel: FOQFGMAZUTUELM-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid PubChem CID: 736513 IUPAC-Name: 2-Pyridin-3-yl-1,3-Thiazol-4-Carbonsäure SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
| InChI-Schlüssel | FOQFGMAZUTUELM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Pyridin-3-yl-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 736513 |
| CAS | 39067-29-3 |
| MDL-Nummer | MFCD00052304 |
| Molekulargewicht (g/mol) | 206.219 |
| SMILES | C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O |
| Synonym | 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid |
| Summenformel | C9H6N2O2S |
4-Methyl-2-(2-pyrazinyl)-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 216959-92-1 Summenformel: C9H7N3O2S Molekulargewicht (g/mol): 221.23 MDL-Nummer: MFCD00111662 InChI-Schlüssel: XDZXQDHRHGIPRN-UHFFFAOYSA-N Synonym: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl PubChem CID: 2776505 IUPAC-Name: 4-Methyl-2-Pyrazin-2-yl-1,3-Thiazol-5-Carbonsäure SMILES: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O
| InChI-Schlüssel | XDZXQDHRHGIPRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Pyrazin-2-yl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 2776505 |
| CAS | 216959-92-1 |
| MDL-Nummer | MFCD00111662 |
| Molekulargewicht (g/mol) | 221.23 |
| SMILES | CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O |
| Synonym | 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl |
| Summenformel | C9H7N3O2S |
Ethyl-2-amino-4-methylthiazol-5-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 7210-76-6 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00123414 InChI-Schlüssel: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 IUPAC-Name: Ethyl 2-Amino-4-Methyl-1,3-Thiazol-5-Carboxylat SMILES: CCOC(=O)C1=C(C)N=C(N)S1
| InChI-Schlüssel | WZHUPCREDVWLKC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Amino-4-Methyl-1,3-Thiazol-5-Carboxylat |
| PubChem CID | 343747 |
| CAS | 7210-76-6 |
| MDL-Nummer | MFCD00123414 |
| Molekulargewicht (g/mol) | 186.23 |
| SMILES | CCOC(=O)C1=C(C)N=C(N)S1 |
| Summenformel | C7H10N2O2S |
2-Amino-4-methylthiazol, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1603-91-4 Summenformel: C4H6N2S Molekulargewicht (g/mol): 114.166 MDL-Nummer: MFCD00005329 InChI-Schlüssel: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 IUPAC-Name: 4-Methyl-1,3-Thiazol-2-Amin SMILES: CC1=CSC(=N1)N
| InChI-Schlüssel | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-1,3-Thiazol-2-Amin |
| PubChem CID | 74143 |
| CAS | 1603-91-4 |
| ChEBI | CHEBI:39753 |
| MDL-Nummer | MFCD00005329 |
| Molekulargewicht (g/mol) | 114.166 |
| SMILES | CC1=CSC(=N1)N |
| Synonym | 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole |
| Summenformel | C4H6N2S |
2,5-Dibromthiazol, 97 %, Thermo Scientific Chemicals
CAS: 4175-78-4 MDL-Nummer: MFCD00016891 InChI-Schlüssel: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 IUPAC-Name: 2,5-Dibrom-1,3-Thiazol SMILES: C1=C(SC(=N1)Br)Br
| InChI-Schlüssel | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dibrom-1,3-Thiazol |
| PubChem CID | 312394 |
| CAS | 4175-78-4 |
| MDL-Nummer | MFCD00016891 |
| SMILES | C1=C(SC(=N1)Br)Br |
| Synonym | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
2-Amino-4-(4-biphenylyl)-thiazol, 97 %, Thermo Scientific Chemicals
CAS: 2834-79-9 Summenformel: C15H12N2S Molekulargewicht (g/mol): 252.335 MDL-Nummer: MFCD00047059 InChI-Schlüssel: HTAUVJPDFDVVHV-UHFFFAOYSA-N Synonym: 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine PubChem CID: 76075 IUPAC-Name: 4-(4-Phenylphenyl)-1,3-Thiazol-2-Amin SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N
| InChI-Schlüssel | HTAUVJPDFDVVHV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-Phenylphenyl)-1,3-Thiazol-2-Amin |
| PubChem CID | 76075 |
| CAS | 2834-79-9 |
| MDL-Nummer | MFCD00047059 |
| Molekulargewicht (g/mol) | 252.335 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N |
| Synonym | 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine |
| Summenformel | C15H12N2S |