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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-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 |
|---|---|
| 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 |
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 |
|---|---|
| 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-(Chlormethyl)-2-(4-chlorphenyl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 17969-22-1 Summenformel: C10H7Cl2NS Molekulargewicht (g/mol): 244.133 MDL-Nummer: MFCD00047057 InChI-Schlüssel: UEJQTBKTWJQBRN-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 IUPAC-Name: 4-(Chlormethyl)-2-(4-Chlorphenyl)-1,3-Thiazol SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
| InChI-Schlüssel | UEJQTBKTWJQBRN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Chlormethyl)-2-(4-Chlorphenyl)-1,3-Thiazol |
| PubChem CID | 610297 |
| CAS | 17969-22-1 |
| MDL-Nummer | MFCD00047057 |
| Molekulargewicht (g/mol) | 244.133 |
| SMILES | C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl |
| Synonym | 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole |
| Summenformel | C10H7Cl2NS |
2-Phenyl-1,3-thiazol-4-carbaldehyd, ≥ 90 %, Thermo Scientific™
CAS: 20949-81-9 Summenformel: C10H7NOS Molekulargewicht (g/mol): 189.232 MDL-Nummer: MFCD02681934 InChI-Schlüssel: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 IUPAC-Name: 2-Phenyl-1,3-Thiazol-4-Carbaldehyd SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C=O
| InChI-Schlüssel | OLLKCCGWRITPOV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Phenyl-1,3-Thiazol-4-Carbaldehyd |
| PubChem CID | 736524 |
| CAS | 20949-81-9 |
| MDL-Nummer | MFCD02681934 |
| Molekulargewicht (g/mol) | 189.232 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C=O |
| Summenformel | C10H7NOS |
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 IUPAC-Name: 2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| InChI-Schlüssel | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid |
| 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 |
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 |
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 |
|---|---|
| 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 |
4,5-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 |
|---|---|
| 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 |
Thermo Scientific Chemicals Febuxostat, 98 %
CAS: 144060-53-7 Summenformel: C16H16N2O3S Molekulargewicht (g/mol): 316.38 MDL-Nummer: MFCD00871598 InChI-Schlüssel: BQSJTQLCZDPROO-UHFFFAOYSA-N IUPAC-Name: 2-[3-Cyano-4-(2-Methylpropoxy)Phenyl]-4-Methyl-1,3-Thiazol-5-Carbonsäure SMILES: CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O
| InChI-Schlüssel | BQSJTQLCZDPROO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-[3-Cyano-4-(2-Methylpropoxy)Phenyl]-4-Methyl-1,3-Thiazol-5-Carbonsäure |
| CAS | 144060-53-7 |
| MDL-Nummer | MFCD00871598 |
| Molekulargewicht (g/mol) | 316.38 |
| SMILES | CC(C)COC1=CC=C(C=C1C#N)C1=NC(C)=C(S1)C(O)=O |
| Summenformel | C16H16N2O3S |
5-(2-Methyl-1,3-thiazol-4-yl)-3-isoxazolcarbonsäure, 97 %, Thermo Scientific™
CAS: 368870-05-7 Summenformel: C8H6N2O3S Molekulargewicht (g/mol): 210.207 MDL-Nummer: MFCD03086107 InChI-Schlüssel: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 IUPAC-Name: 5-(2-Methyl-1,3-Thiazol-4-yl)-1,2-Oxazol-3-Carbonsäure SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| InChI-Schlüssel | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(2-Methyl-1,3-Thiazol-4-yl)-1,2-Oxazol-3-Carbonsäure |
| PubChem CID | 2776408 |
| CAS | 368870-05-7 |
| MDL-Nummer | MFCD03086107 |
| Molekulargewicht (g/mol) | 210.207 |
| SMILES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
| Summenformel | C8H6N2O3S |
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 |
|---|---|
| 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 |
2-Morpholin-1,3-thiazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 906353-04-6 Summenformel: C8H10N2O3S Molekulargewicht (g/mol): 214.24 MDL-Nummer: MFCD09702410 InChI-Schlüssel: JXQGQYNBVNKCAK-UHFFFAOYSA-N PubChem CID: 24229698 IUPAC-Name: 2-Morpholin-4-yl-1,3-Thiazol-4-Carbonsäure SMILES: OC(=O)C1=CSC(=N1)N1CCOCC1
| InChI-Schlüssel | JXQGQYNBVNKCAK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Morpholin-4-yl-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 24229698 |
| CAS | 906353-04-6 |
| MDL-Nummer | MFCD09702410 |
| Molekulargewicht (g/mol) | 214.24 |
| SMILES | OC(=O)C1=CSC(=N1)N1CCOCC1 |
| Summenformel | C8H10N2O3S |
4-(tert-Butyl)-1,3-thiazol-2-amin, 97 %, Thermo Scientific™
CAS: 74370-93-7 Summenformel: C7H12N2S Molekulargewicht (g/mol): 156.247 MDL-Nummer: MFCD00051644 InChI-Schlüssel: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 IUPAC-Name: 4-(Tert-Butyl)-1,3-Thiazol-2-Amin SMILES: CC(C)(C)C1=CSC(=N1)N
| InChI-Schlüssel | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Tert-Butyl)-1,3-Thiazol-2-Amin |
| PubChem CID | 2734202 |
| CAS | 74370-93-7 |
| MDL-Nummer | MFCD00051644 |
| Molekulargewicht (g/mol) | 156.247 |
| SMILES | CC(C)(C)C1=CSC(=N1)N |
| Synonym | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
| Summenformel | C7H12N2S |
2-Bromo-1-(2-(4 -Chlorphenyl)-4-methyl-1,3-thiazol-5-yl)-1-Ethanon, 97 %, Thermo Scientific™
CAS: 54001-36-4 Summenformel: C12H9BrClNOS Molekulargewicht (g/mol): 330.62 MDL-Nummer: MFCD04115414 InChI-Schlüssel: MDZFMZALZSZQSM-UHFFFAOYSA-N Synonym: 2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2794647 IUPAC-Name: 2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one SMILES: CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr
| InChI-Schlüssel | MDZFMZALZSZQSM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one |
| PubChem CID | 2794647 |
| CAS | 54001-36-4 |
| MDL-Nummer | MFCD04115414 |
| Molekulargewicht (g/mol) | 330.62 |
| SMILES | CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr |
| Synonym | 2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one |
| Summenformel | C12H9BrClNOS |