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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-Amin-5-Methylthiazol, 98 %, Thermo Scientific Chemicals
CAS: 7305-71-7 Summenformel: C4H6N2S Molekulargewicht (g/mol): 114.17 MDL-Nummer: MFCD00078317 InChI-Schlüssel: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonym: 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b PubChem CID: 351770 IUPAC-Name: 5-Methyl-1,3-Thiazol-2-Amin SMILES: CC1=CN=C(S1)N
| InChI-Schlüssel | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methyl-1,3-Thiazol-2-Amin |
| PubChem CID | 351770 |
| CAS | 7305-71-7 |
| MDL-Nummer | MFCD00078317 |
| Molekulargewicht (g/mol) | 114.17 |
| SMILES | CC1=CN=C(S1)N |
| Synonym | 2-amino-5-methylthiazole,5-methylthiazol-2-amine,2-thiazolamine, 5-methyl,2-amino-5-methyl-thiazole,thiazole, 2-amino-5-methyl,5-methyl-2-thiazolamine,5-methyl-2-aminothiazole,unii-7rab78af2p,2-amino-5-methyl thiazole,meloxicam related compound b |
| Summenformel | C4H6N2S |
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 |
|---|---|
| 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 |
2,4-Diphenyl-1,3-thiazol-5-sulfonylchlorid, ≥97 %, Thermo Scientific™
CAS: 868755-57-1 Summenformel: C15H10ClNO2S2 Molekulargewicht (g/mol): 335.82 MDL-Nummer: MFCD08271911 InChI-Schlüssel: AWNJOBYLGNWNCQ-UHFFFAOYSA-N Synonym: diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole PubChem CID: 18525757 SMILES: ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | AWNJOBYLGNWNCQ-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 18525757 |
| CAS | 868755-57-1 |
| MDL-Nummer | MFCD08271911 |
| Molekulargewicht (g/mol) | 335.82 |
| SMILES | ClS(=O)(=O)C1=C(N=C(S1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | diphenyl-1,3-thiazole-5-sulfonyl chloride,2,4-diphenylthiazole-5-sulfonyl chloride,5-thiazolesulfonylchloride, 2,4-diphenyl,5-chlorosulphonyl-2,4-diphenyl-1,3-thiazole |
| Summenformel | C15H10ClNO2S2 |
(2-Methyl-1,3-thiazol-4-yl)methanol, 97 %, Thermo Scientific™
CAS: 76632-23-0 Summenformel: C5H7NOS Molekulargewicht (g/mol): 129.177 InChI-Schlüssel: KRCIFTBSQKDYMH-UHFFFAOYSA-N Synonym: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole PubChem CID: 10582809 IUPAC-Name: (2-Methyl-1,3-thiazol-4-yl)methanol SMILES: CC1=NC(=CS1)CO
| InChI-Schlüssel | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Methyl-1,3-thiazol-4-yl)methanol |
| PubChem CID | 10582809 |
| CAS | 76632-23-0 |
| Molekulargewicht (g/mol) | 129.177 |
| SMILES | CC1=NC(=CS1)CO |
| Synonym | 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole |
| Summenformel | C5H7NOS |
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 |
2,4-Dimethylthiazol, 99 %, Thermo Scientific Chemicals
CAS: 541-58-2 Summenformel: C5H7NS Molekulargewicht (g/mol): 113.18 MDL-Nummer: MFCD00014509 InChI-Schlüssel: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole PubChem CID: 10934 IUPAC-Name: 2,4-Dimethyl-1,3-Thiazol SMILES: CC1=NC(C)=CS1
| InChI-Schlüssel | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-Dimethyl-1,3-Thiazol |
| PubChem CID | 10934 |
| CAS | 541-58-2 |
| MDL-Nummer | MFCD00014509 |
| Molekulargewicht (g/mol) | 113.18 |
| SMILES | CC1=NC(C)=CS1 |
| Synonym | 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole |
| Summenformel | C5H7NS |
2-Amino-4-tert-butylthiazol, 98 %, Thermo Scientific Chemicals
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 |
(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 |
2-tert-Butyl-4-methylthiazol-5-methanol, 97 %, Thermo Scientific™
CAS: 1256483-61-0 Summenformel: C9H15NOS Molekulargewicht (g/mol): 185.29 MDL-Nummer: MFCD16660039 InChI-Schlüssel: HJESPMQKUUFUGH-UHFFFAOYSA-N Synonym: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole PubChem CID: 73012579 IUPAC-Name: (2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)methanol SMILES: CC1=C(CO)SC(=N1)C(C)(C)C
| InChI-Schlüssel | HJESPMQKUUFUGH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-tert-Butyl-4-methyl-1,3-thiazol-5-yl)methanol |
| PubChem CID | 73012579 |
| CAS | 1256483-61-0 |
| MDL-Nummer | MFCD16660039 |
| Molekulargewicht (g/mol) | 185.29 |
| SMILES | CC1=C(CO)SC(=N1)C(C)(C)C |
| Synonym | 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole |
| Summenformel | C9H15NOS |
2-Amino-4-(2-naphthyl)-thiazol, 98 %, Thermo Scientific Chemicals
CAS: 21331-43-1 Summenformel: C13H10N2S Molekulargewicht (g/mol): 226.297 MDL-Nummer: MFCD00046452 InChI-Schlüssel: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonym: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 IUPAC-Name: 4-Naphthalen-2-yl)-1,3-Thiazol-2-Amin SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| InChI-Schlüssel | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Naphthalen-2-yl)-1,3-Thiazol-2-Amin |
| PubChem CID | 673702 |
| CAS | 21331-43-1 |
| MDL-Nummer | MFCD00046452 |
| Molekulargewicht (g/mol) | 226.297 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Synonym | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
| Summenformel | C13H10N2S |
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 |
2-(4-Methylphenyl)-1,3-thiazol-4-carboxylsäure, 97 %, Thermo Scientific™
CAS: 17228-99-8 Summenformel: C11H8NO2S Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD01936002 InChI-Schlüssel: MTVWIZYQYPRZGZ-UHFFFAOYSA-M Synonym: 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid PubChem CID: 2794795 SMILES: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O
| InChI-Schlüssel | MTVWIZYQYPRZGZ-UHFFFAOYSA-M |
|---|---|
| PubChem CID | 2794795 |
| CAS | 17228-99-8 |
| MDL-Nummer | MFCD01936002 |
| Molekulargewicht (g/mol) | 218.25 |
| SMILES | CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O |
| Synonym | 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid |
| Summenformel | C11H8NO2S |
2-Chlorthiazol-4-carbonsäure, 97 %, Thermo Scientific Chemicals
CAS: 5198-87-8 Summenformel: C4H2ClNO2S Molekulargewicht (g/mol): 163.58 InChI-Schlüssel: UVYJJJQMZPCYKY-UHFFFAOYSA-N Synonym: 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid PubChem CID: 21803026 IUPAC-Name: 2-Chlor-1,3-Thiazol-4-Carbonsäure SMILES: C1=C(N=C(S1)Cl)C(=O)O
| InChI-Schlüssel | UVYJJJQMZPCYKY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Chlor-1,3-Thiazol-4-Carbonsäure |
| PubChem CID | 21803026 |
| CAS | 5198-87-8 |
| Molekulargewicht (g/mol) | 163.58 |
| SMILES | C1=C(N=C(S1)Cl)C(=O)O |
| Synonym | 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid |
| Summenformel | C4H2ClNO2S |