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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
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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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 |
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 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden. Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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| InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
|---|---|
| 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-(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-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 |
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,# |
4-Methylthiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 20485-41-0 Summenformel: C5H5NO2S Molekulargewicht (g/mol): 143.17 InChI-Schlüssel: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f PubChem CID: 209805 IUPAC-Name: 4-Dimethyl-1,3-Thiazol-5-Carbonsäure SMILES: CC1=C(SC=N1)C(=O)O
| InChI-Schlüssel | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Dimethyl-1,3-Thiazol-5-Carbonsäure |
| PubChem CID | 209805 |
| CAS | 20485-41-0 |
| Molekulargewicht (g/mol) | 143.17 |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Synonym | 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f |
| Summenformel | C5H5NO2S |
2-Bromthiazol-4-carboxaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 5198-80-1 Summenformel: C4H2BrNOS Molekulargewicht (g/mol): 192.03 MDL-Nummer: MFCD04115726 InChI-Schlüssel: JDUXMFGFGCJNGO-UHFFFAOYSA-N Synonym: 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde PubChem CID: 17750433 IUPAC-Name: 4-bromo-1,3-thiazole-2-carbaldehyde SMILES: BrC1=CSC(C=O)=N1
| InChI-Schlüssel | JDUXMFGFGCJNGO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-bromo-1,3-thiazole-2-carbaldehyde |
| PubChem CID | 17750433 |
| CAS | 5198-80-1 |
| MDL-Nummer | MFCD04115726 |
| Molekulargewicht (g/mol) | 192.03 |
| SMILES | BrC1=CSC(C=O)=N1 |
| Synonym | 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde |
| Summenformel | C4H2BrNOS |
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-(Chlormethyl)-2-(3-Chlorphenyl)-1,3-Thiazol-Hydrochlorid, 97+ %, Thermo Scientific™
CAS: 690632-83-8 Summenformel: C10H8Cl3NS Molekulargewicht (g/mol): 280.59 MDL-Nummer: MFCD05664422 InChI-Schlüssel: CSXLYGPSLQHDEK-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 PubChem CID: 2794670 IUPAC-Name: 4-(Chlormethyl)-2-(3-chlorphenyl)-1,3-thiazol;hydrochlorid SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| InChI-Schlüssel | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(Chlormethyl)-2-(3-chlorphenyl)-1,3-thiazol;hydrochlorid |
| PubChem CID | 2794670 |
| CAS | 690632-83-8 |
| MDL-Nummer | MFCD05664422 |
| Molekulargewicht (g/mol) | 280.59 |
| SMILES | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Synonym | 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 |
| Summenformel | C10H8Cl3NS |
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 |
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 |
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 |
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-Methyl-1,3-Thiazol-2-yl)Acetonitril, 97 %, Thermo Scientific™
CAS: 19785-39-8 Summenformel: C6H6N2S Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD03011392 InChI-Schlüssel: XSRRCOBFMZWKJR-UHFFFAOYSA-N Synonym: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile PubChem CID: 737184 IUPAC-Name: 2-(4-Methyl-1,3-thiazol-2-yl)acetonitril SMILES: CC1=CSC(CC#N)=N1
| InChI-Schlüssel | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Methyl-1,3-thiazol-2-yl)acetonitril |
| PubChem CID | 737184 |
| CAS | 19785-39-8 |
| MDL-Nummer | MFCD03011392 |
| Molekulargewicht (g/mol) | 138.19 |
| SMILES | CC1=CSC(CC#N)=N1 |
| Synonym | 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile |
| Summenformel | C6H6N2S |