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Filtrerade sökresultat
Thiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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 LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| 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 |
Thermo Scientific Chemicals Tiazolyl blå tetrazoliumbromid, 98 %
CAS: 298-93-1 Molekylformel: C18H16BrN5S Molekylvikt (g/mol): 414.33 MDL-nummer: MFCD00011964,MFCD00066662 InChI-nyckel: 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-namn: 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid LEDER: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C18H16BrN5S |
|---|---|
| PubChem CID | 64965 |
| MDL-nummer | MFCD00011964,MFCD00066662 |
| IUPAC-namn | 2-(3,5-difenyltetrazol-2-ium-2-yl)-4,5-dimetyl-1,3-tiazol;bromid |
| CAS | 298-93-1 |
| InChI-nyckel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| LEDER | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| ChEBI | CHEBI:53233 |
| Molekylvikt (g/mol) | 414.33 |
| 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 |
2-(4-metyl-5-tiazolyl)etetat, 98+%
CAS: 656-53-1 Molekylformel: C8H11NO2S Molekylvikt (g/mol): 185.24 MDL-nummer: MFCD00005338 InChI-nyckel: 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-namn: 2-(4-metyl-l,3-tiazol-5-yl)etylacetat LEDER: CC(=O)OCCC1=C(C)N=CS1
| Molekylformel | C8H11NO2S |
|---|---|
| PubChem CID | 61192 |
| MDL-nummer | MFCD00005338 |
| IUPAC-namn | 2-(4-metyl-l,3-tiazol-5-yl)etylacetat |
| CAS | 656-53-1 |
| InChI-nyckel | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| LEDER | CC(=O)OCCC1=C(C)N=CS1 |
| Molekylvikt (g/mol) | 185.24 |
| 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 |
4-metyltiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 20485-41-0 Molekylformel: C5H5NO2S Molekylvikt (g/mol): 143.16 MDL-nummer: MFCD00626872 InChI-nyckel: 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-namn: 4-metyl-1,3-tiazol-5-karboxylsyra LEDER: CC1=C(SC=N1)C(=O)O
| Molekylformel | C5H5NO2S |
|---|---|
| PubChem CID | 209805 |
| MDL-nummer | MFCD00626872 |
| IUPAC-namn | 4-metyl-1,3-tiazol-5-karboxylsyra |
| CAS | 20485-41-0 |
| InChI-nyckel | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)C(=O)O |
| Molekylvikt (g/mol) | 143.16 |
| 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 |
2-(4-metyl-1,3-tiazol-2-yl)acetonitril, 97 %, Thermo Scientific™
CAS: 19785-39-8 Molekylformel: C6H6N2S Molekylvikt (g/mol): 138.19 MDL-nummer: MFCD03011392 InChI-nyckel: 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-namn: 2-(4-metyl-l,3-tiazol-2-yl)acetonitril LEDER: CC1=CSC(CC#N)=N1
| Molekylformel | C6H6N2S |
|---|---|
| PubChem CID | 737184 |
| MDL-nummer | MFCD03011392 |
| IUPAC-namn | 2-(4-metyl-l,3-tiazol-2-yl)acetonitril |
| CAS | 19785-39-8 |
| InChI-nyckel | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
| LEDER | CC1=CSC(CC#N)=N1 |
| Molekylvikt (g/mol) | 138.19 |
| 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 |
4-(2-bromfenyl)-2-metyl-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 941717-01-7 Molekylformel: C10H8BrNS Molekylvikt (g/mol): 254.15 MDL-nummer: MFCD09879981 InChI-nyckel: SXJQVZDDCODIST-UHFFFAOYSA-N Synonym: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole PubChem CID: 24229764 IUPAC-namn: 4-(2-bromfenyl)-2-metyl-l,3-tiazol LEDER: CC1=NC(=CS1)C1=CC=CC=C1Br
| Molekylformel | C10H8BrNS |
|---|---|
| PubChem CID | 24229764 |
| MDL-nummer | MFCD09879981 |
| IUPAC-namn | 4-(2-bromfenyl)-2-metyl-l,3-tiazol |
| CAS | 941717-01-7 |
| InChI-nyckel | SXJQVZDDCODIST-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 254.15 |
| Synonym | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
2-piperidino-1,3-tiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 180403-13-8 Molekylformel: C9H12N2O2S Molekylvikt (g/mol): 212.267 MDL-nummer: MFCD11506352 InChI-nyckel: JIYHGZWZWANYAV-UHFFFAOYSA-N Synonym: 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl PubChem CID: 33589513 IUPAC-namn: 2-piperidin-l-yl-l,3-tiazol-5-karboxylsyra LEDER: C1CCN(CC1)C2=NC=C(S2)C(=O)O
| Molekylformel | C9H12N2O2S |
|---|---|
| PubChem CID | 33589513 |
| MDL-nummer | MFCD11506352 |
| IUPAC-namn | 2-piperidin-l-yl-l,3-tiazol-5-karboxylsyra |
| CAS | 180403-13-8 |
| InChI-nyckel | JIYHGZWZWANYAV-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)C2=NC=C(S2)C(=O)O |
| Molekylvikt (g/mol) | 212.267 |
| Synonym | 2-piperidin-1-yl-1,3-thiazole-5-carboxylic acid,2-piperidino-1,3-thiazole-5-carboxylic acid,2-piperidyl-1,3-thiazole-5-carboxylic acid,2-piperidin-1-yl thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-1-piperidinyl |
etyl-4-metyl-2-fenyl-1,3-tiazol-5-karboxylat, 97 %, Thermo Scientific™
CAS: 53715-64-3 Molekylformel: C13H13NO2S Molekylvikt (g/mol): 247.312 MDL-nummer: MFCD00141953 InChI-nyckel: FYPLITQTMHJFKK-UHFFFAOYSA-N Synonym: ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 2743970 IUPAC-namn: etyl-4-metyl-2-fenyl-1,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C
| Molekylformel | C13H13NO2S |
|---|---|
| PubChem CID | 2743970 |
| MDL-nummer | MFCD00141953 |
| IUPAC-namn | etyl-4-metyl-2-fenyl-1,3-tiazol-5-karboxylat |
| CAS | 53715-64-3 |
| InChI-nyckel | FYPLITQTMHJFKK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C |
| Molekylvikt (g/mol) | 247.312 |
| Synonym | ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester |
4-(klormetyl)-2-(3-klorfenyl)-1,3-tiazolhydroklorid, 97+%, Thermo Scientific™
CAS: 690632-83-8 Molekylformel: C10H8Cl3NS Molekylvikt (g/mol): 280.59 MDL-nummer: MFCD05664422 InChI-nyckel: 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-namn: 4-(klormetyl)-2-(3-klorfenyl)-1,3-tiazol;hydroklorid LEDER: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| Molekylformel | C10H8Cl3NS |
|---|---|
| PubChem CID | 2794670 |
| MDL-nummer | MFCD05664422 |
| IUPAC-namn | 4-(klormetyl)-2-(3-klorfenyl)-1,3-tiazol;hydroklorid |
| CAS | 690632-83-8 |
| InChI-nyckel | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
| LEDER | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| Molekylvikt (g/mol) | 280.59 |
| 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 |
5-(brommetyl)-2-metyl-4-(trifluormetyl)-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 1000339-73-0 Molekylformel: C6H5BrF3NS Molekylvikt (g/mol): 260.07 MDL-nummer: MFCD09264554 InChI-nyckel: OYDQGPCAYKWSAU-UHFFFAOYSA-N Synonym: 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole PubChem CID: 26597955 IUPAC-namn: 5-(brommetyl)-2-metyl-4-(trifluormetyl)-1,3-tiazol LEDER: CC1=NC(=C(CBr)S1)C(F)(F)F
| Molekylformel | C6H5BrF3NS |
|---|---|
| PubChem CID | 26597955 |
| MDL-nummer | MFCD09264554 |
| IUPAC-namn | 5-(brommetyl)-2-metyl-4-(trifluormetyl)-1,3-tiazol |
| CAS | 1000339-73-0 |
| InChI-nyckel | OYDQGPCAYKWSAU-UHFFFAOYSA-N |
| LEDER | CC1=NC(=C(CBr)S1)C(F)(F)F |
| Molekylvikt (g/mol) | 260.07 |
| Synonym | 5-bromomethyl-2-methyl-4-trifluoromethyl-1,3-thiazole,5-bromomethyl-2-methyl-4-trifluoromethyl thiazole,5-bromomethyl-2-methyl-4-trifluoromethylthiazole,5-bromomethyl-2-methyl-4-trifluoromethyl-thiazole |
2-(3-Pyridyl)-1,3-tiazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 39067-29-3 Molekylformel: C9H6N2O2S Molekylvikt (g/mol): 206.219 MDL-nummer: MFCD00052304 InChI-nyckel: 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-namn: 2-pyridin-3-yl-l,3-tiazol-4-karboxylsyra LEDER: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
| Molekylformel | C9H6N2O2S |
|---|---|
| PubChem CID | 736513 |
| MDL-nummer | MFCD00052304 |
| IUPAC-namn | 2-pyridin-3-yl-l,3-tiazol-4-karboxylsyra |
| CAS | 39067-29-3 |
| InChI-nyckel | FOQFGMAZUTUELM-UHFFFAOYSA-N |
| LEDER | C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O |
| Molekylvikt (g/mol) | 206.219 |
| 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 |
4-(2-metyl-1,3-tiazol-4-yl)bensoylklorid, Tech ., Thermo Scientific™
CAS: 857283-93-3 Molekylformel: C11H8ClNOS Molekylvikt (g/mol): 237.701 MDL-nummer: MFCD08271902 InChI-nyckel: WJQGMUPBMHWAEX-UHFFFAOYSA-N Synonym: 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride PubChem CID: 7537526 IUPAC-namn: 4-(2-metyl-l,3-tiazol-4-yl)bensoylklorid LEDER: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
| Molekylformel | C11H8ClNOS |
|---|---|
| PubChem CID | 7537526 |
| MDL-nummer | MFCD08271902 |
| IUPAC-namn | 4-(2-metyl-l,3-tiazol-4-yl)bensoylklorid |
| CAS | 857283-93-3 |
| InChI-nyckel | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
| Molekylvikt (g/mol) | 237.701 |
| Synonym | 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride |
Metyl-2-bromtiazol-4-karboxylat, 96 %, Thermo Scientific Chemicals
CAS: 170235-26-4 Molekylformel: C5H4BrNO2S Molekylvikt (g/mol): 222.056 MDL-nummer: MFCD06659908 InChI-nyckel: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC-namn: metyl-2-brom-l,3-tiazol-4-karboxylat LEDER: COC(=O)C1=CSC(=N1)Br
| Molekylformel | C5H4BrNO2S |
|---|---|
| PubChem CID | 2763213 |
| MDL-nummer | MFCD06659908 |
| IUPAC-namn | metyl-2-brom-l,3-tiazol-4-karboxylat |
| CAS | 170235-26-4 |
| InChI-nyckel | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CSC(=N1)Br |
| Molekylvikt (g/mol) | 222.056 |