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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 |
5-Thiazolcarbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 14527-41-4 Summenformel: C4H3NO2S Molekulargewicht (g/mol): 129.13 MDL-Nummer: MFCD03428539 InChI-Schlüssel: YZVFSQQHQPPKNX-UHFFFAOYSA-N Synonym: thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t PubChem CID: 84494 IUPAC-Name: 1,3-Thiazol-5-Carbonsäure SMILES: OC(=O)C1=CN=CS1
| InChI-Schlüssel | YZVFSQQHQPPKNX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 84494 |
| CAS | 14527-41-4 |
| MDL-Nummer | MFCD03428539 |
| Molekulargewicht (g/mol) | 129.13 |
| SMILES | OC(=O)C1=CN=CS1 |
| Synonym | thiazole-5-carboxylic acid,5-thiazolecarboxylic acid,thiazole-5-carboxylicacid,pubchem14533,acmc-209cuh,5-thiazole carboxylic acid,thiazole 5-carboxylic acid,ksc177g9t |
| Summenformel | C4H3NO2S |
![2-Brom-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanon, ≥90 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-423768-43-8.jpg-250.jpg)
2-Brom-1-[4-methyl-2-(2-pyrazinyl)-1,3-thiazol-5-yl]-1-ethanon, ≥90 %, Thermo Scientific™
CAS: 423768-43-8 Summenformel: C10H8BrN3OS Molekulargewicht (g/mol): 298.158 MDL-Nummer: MFCD03407321 InChI-Schlüssel: PQWKERRFBZJRSD-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2776507 IUPAC-Name: 2-Brom-1-(4-Methyl-2-Pyrazin-2-yl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr
| InChI-Schlüssel | PQWKERRFBZJRSD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1-(4-Methyl-2-Pyrazin-2-yl-1,3-Thiazol-5-yl)Ethanon |
| PubChem CID | 2776507 |
| CAS | 423768-43-8 |
| MDL-Nummer | MFCD03407321 |
| Molekulargewicht (g/mol) | 298.158 |
| SMILES | CC1=C(SC(=N1)C2=NC=CN=C2)C(=O)CBr |
| Synonym | 2-bromo-1-4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl thiazol-5-yl ethanone,ethanone,2-bromo-1-4-methyl-2-2-pyrazinyl-5-thiazolyl,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole,2-bromo-1 4-methyl-2-2-pyrazinyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-pyrazin-2-yl-1,3-thiazol-5-yl ethan-1-one |
| Summenformel | C10H8BrN3OS |
(2-Methyl-4-phenyl-1,3-thiazol-5-yl)-methanol, 97 %, Thermo Scientific™
CAS: 857284-12-9 Summenformel: C11H11NOS Molekulargewicht (g/mol): 205.275 MDL-Nummer: MFCD08690247 InChI-Schlüssel: RBRYERMYEBFVAB-UHFFFAOYSA-N Synonym: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 IUPAC-Name: (2-Methyl-4-Phenyl-1,3-Thiazol-5-yl)-Methanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2
| InChI-Schlüssel | RBRYERMYEBFVAB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-Methyl-4-Phenyl-1,3-Thiazol-5-yl)-Methanol |
| PubChem CID | 18525756 |
| CAS | 857284-12-9 |
| MDL-Nummer | MFCD08690247 |
| Molekulargewicht (g/mol) | 205.275 |
| SMILES | CC1=NC(=C(S1)CO)C2=CC=CC=C2 |
| Synonym | 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol |
| Summenformel | C11H11NOS |
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 |
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 |
2,4-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 |
|---|---|
| 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-Methyl-1,3-Thiazol-4-Carbothioamid, 97 %, Thermo Scientific™
CAS: 174223-29-1 Summenformel: C5H6N2S2 Molekulargewicht (g/mol): 158.237 MDL-Nummer: MFCD00052167 InChI-Schlüssel: DIOPPULTIGEDCB-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci PubChem CID: 2744365 IUPAC-Name: 2-Methyl-1,3-thiazol-4-carbothioamid SMILES: CC1=NC(=CS1)C(=S)N
| InChI-Schlüssel | DIOPPULTIGEDCB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-1,3-thiazol-4-carbothioamid |
| PubChem CID | 2744365 |
| CAS | 174223-29-1 |
| MDL-Nummer | MFCD00052167 |
| Molekulargewicht (g/mol) | 158.237 |
| SMILES | CC1=NC(=CS1)C(=S)N |
| Synonym | 2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci |
| Summenformel | C5H6N2S2 |
5-Acetyl-2-amino-4-methylthiazol, ≥ 97 %, Thermo Scientific Chemicals
CAS: 30748-47-1 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00051952 InChI-Schlüssel: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 IUPAC-Name: 1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)N)C(=O)C
| InChI-Schlüssel | PKUKCASRNJIQNU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon |
| PubChem CID | 720882 |
| CAS | 30748-47-1 |
| MDL-Nummer | MFCD00051952 |
| Molekulargewicht (g/mol) | 156.203 |
| SMILES | CC1=C(SC(=N1)N)C(=O)C |
| Synonym | 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine |
| Summenformel | C6H8N2OS |
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-(1-naphthyl)-thiazol, 97 %, Thermo Scientific Chemicals
CAS: 56503-96-9 Summenformel: C13H10N2S Molekulargewicht (g/mol): 226.30 MDL-Nummer: MFCD00236016 InChI-Schlüssel: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC-Name: 4-Naphthalen-1-yl)-1,3-Thiazol-2-Amin SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
| InChI-Schlüssel | NBQUWOCIFFHZTM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Naphthalen-1-yl)-1,3-Thiazol-2-Amin |
| PubChem CID | 151342 |
| CAS | 56503-96-9 |
| MDL-Nummer | MFCD00236016 |
| Molekulargewicht (g/mol) | 226.30 |
| SMILES | NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole |
| Summenformel | C13H10N2S |
2-(2-Methyl-1,3-thiazol-4-yl)-ethanol, 97 %, Thermo Scientific™
CAS: 121357-04-8 Summenformel: C6H9NOS Molekulargewicht (g/mol): 143.204 InChI-Schlüssel: REKVZAFNJAMAQL-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 IUPAC-Name: 2-(2-Methyl-1,3-thiazol-4-yl)ethanol SMILES: CC1=NC(=CS1)CCO
| InChI-Schlüssel | REKVZAFNJAMAQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(2-Methyl-1,3-thiazol-4-yl)ethanol |
| PubChem CID | 19876739 |
| CAS | 121357-04-8 |
| Molekulargewicht (g/mol) | 143.204 |
| SMILES | CC1=NC(=CS1)CCO |
| Synonym | 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole |
| Summenformel | C6H9NOS |
(2-(4-chlorphenyl)-1,3-Thiazol-4-yl)methanaminhydrochlorid, 97 %, tech., Thermo Scientific™
CAS: 690632-35-0 Summenformel: C10H10Cl2N2S Molekulargewicht (g/mol): 261.16 MDL-Nummer: MFCD05865127 InChI-Schlüssel: PNBZPHKDYJHRSP-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 2794737 SMILES: Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1
| InChI-Schlüssel | PNBZPHKDYJHRSP-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2794737 |
| CAS | 690632-35-0 |
| MDL-Nummer | MFCD05865127 |
| Molekulargewicht (g/mol) | 261.16 |
| SMILES | Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1 |
| Synonym | 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride |
| Summenformel | C10H10Cl2N2S |
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 |
4-Methyl-2-phenyl-1,3-thiazol-5-carbaldehyd, Thermo Scientific™
CAS: 55327-23-6 Summenformel: C11H9NOS Molekulargewicht (g/mol): 203.26 MDL-Nummer: MFCD04974047 InChI-Schlüssel: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl PubChem CID: 2795491 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbaldehyd SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O
| InChI-Schlüssel | QRPSQJOXOZJEHJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbaldehyd |
| PubChem CID | 2795491 |
| CAS | 55327-23-6 |
| MDL-Nummer | MFCD04974047 |
| Molekulargewicht (g/mol) | 203.26 |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C=O |
| Synonym | 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl |
| Summenformel | C11H9NOS |