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Filtrerade sökresultat
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 |
Thiazolyl blue tetrazolium bromide, 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 |
2-(4-Methyl-5-thiazolyl)ethyl acetate, 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 |
2-(4-metylfenyl)-1,3-tiazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 17228-99-8 Molekylformel: C11H8NO2S Molekylvikt (g/mol): 218.25 MDL-nummer: MFCD01936002 InChI-nyckel: 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 LEDER: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O
| Molekylformel | C11H8NO2S |
|---|---|
| PubChem CID | 2794795 |
| MDL-nummer | MFCD01936002 |
| CAS | 17228-99-8 |
| InChI-nyckel | MTVWIZYQYPRZGZ-UHFFFAOYSA-M |
| LEDER | CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O |
| Molekylvikt (g/mol) | 218.25 |
| 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 |
4-Methylthiazole-5-sulfonyl chloride, 95%
CAS: 953070-51-4 Molekylformel: C4H4ClNO2S2 Molekylvikt (g/mol): 197.651 MDL-nummer: MFCD09864968 InChI-nyckel: AWTJUYXVSWZCIK-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 IUPAC-namn: 4-metyl-l,3-tiazol-5-sulfonylklorid LEDER: CC1=C(SC=N1)S(=O)(=O)Cl
| Molekylformel | C4H4ClNO2S2 |
|---|---|
| PubChem CID | 18537519 |
| MDL-nummer | MFCD09864968 |
| IUPAC-namn | 4-metyl-l,3-tiazol-5-sulfonylklorid |
| CAS | 953070-51-4 |
| InChI-nyckel | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 197.651 |
| Synonym | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
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 |
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-(4-pyridyl)tiazol-4-karboxylsyra, 97 %, Thermo Scientific Chemicals
CAS: 21278-86-4 Molekylformel: C9H5N2O2S Molekylvikt (g/mol): 205.21 MDL-nummer: MFCD00171745 InChI-nyckel: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonym: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 LEDER: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| Molekylformel | C9H5N2O2S |
|---|---|
| PubChem CID | 716091 |
| MDL-nummer | MFCD00171745 |
| CAS | 21278-86-4 |
| InChI-nyckel | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Molekylvikt (g/mol) | 205.21 |
| Synonym | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
Etyl-2-amino-4-metyltiazol-5-karboxylat, 97 %, Thermo Scientific Chemicals
CAS: 7210-76-6 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00123414 InChI-nyckel: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 IUPAC-namn: etyl-2-amino-4-metyl-l,3-tiazol-5-karboxylat LEDER: CCOC(=O)C1=C(C)N=C(N)S1
| Molekylformel | C7H10N2O2S |
|---|---|
| PubChem CID | 343747 |
| MDL-nummer | MFCD00123414 |
| IUPAC-namn | etyl-2-amino-4-metyl-l,3-tiazol-5-karboxylat |
| CAS | 7210-76-6 |
| InChI-nyckel | WZHUPCREDVWLKC-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(C)N=C(N)S1 |
| Molekylvikt (g/mol) | 186.23 |
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 |
![2-metyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-1,3-tiazol, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-857283-68-2.jpg-250.jpg)
2-metyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-1,3-tiazol, 97 %, Thermo Scientific™
CAS: 857283-68-2 Molekylformel: C16H20BNO2S Molekylvikt (g/mol): 301.21 MDL-nummer: MFCD08060513 InChI-nyckel: XCAUOIGPROQXRG-UHFFFAOYSA-N Synonym: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 18525749 IUPAC-namn: 2-metyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-1,3-tiazol LEDER: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Molekylformel | C16H20BNO2S |
|---|---|
| PubChem CID | 18525749 |
| MDL-nummer | MFCD08060513 |
| IUPAC-namn | 2-metyl-4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-1,3-tiazol |
| CAS | 857283-68-2 |
| InChI-nyckel | XCAUOIGPROQXRG-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Molekylvikt (g/mol) | 301.21 |
| Synonym | 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl |
(2-metyl-1,3-tiazol-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 103694-26-4 Molekylformel: C5H8N2S Molekylvikt (g/mol): 128.193 MDL-nummer: MFCD06212804 InChI-nyckel: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Synonym: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 IUPAC-namn: (2-metyl-l,3-tiazol-4-yl)metanamin LEDER: CC1=NC(=CS1)CN
| Molekylformel | C5H8N2S |
|---|---|
| PubChem CID | 18467479 |
| MDL-nummer | MFCD06212804 |
| IUPAC-namn | (2-metyl-l,3-tiazol-4-yl)metanamin |
| CAS | 103694-26-4 |
| InChI-nyckel | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)CN |
| Molekylvikt (g/mol) | 128.193 |
| Synonym | 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine |
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 |
(2-Metyl-1,3-tiazol-4-yl)metanol, 97 %, Thermo Scientific™
CAS: 76632-23-0 Molekylformel: C5H7NOS Molekylvikt (g/mol): 129.177 InChI-nyckel: 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-namn: (2-metyl-l,3-tiazol-4-yl)metanol LEDER: CC1=NC(=CS1)CO
| Molekylformel | C5H7NOS |
|---|---|
| PubChem CID | 10582809 |
| IUPAC-namn | (2-metyl-l,3-tiazol-4-yl)metanol |
| CAS | 76632-23-0 |
| InChI-nyckel | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)CO |
| Molekylvikt (g/mol) | 129.177 |
| 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 |
4,5-Dimethylthiazole, 98%
CAS: 3581-91-7 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.178 MDL-nummer: MFCD00005336 InChI-nyckel: UWSONZCNXUSTKW-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference PubChem CID: 62510 IUPAC-namn: 4,5-dimetyl-1,3-tiazol LEDER: CC1=C(SC=N1)C
| Molekylformel | C5H7NS |
|---|---|
| PubChem CID | 62510 |
| MDL-nummer | MFCD00005336 |
| IUPAC-namn | 4,5-dimetyl-1,3-tiazol |
| CAS | 3581-91-7 |
| InChI-nyckel | UWSONZCNXUSTKW-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)C |
| Molekylvikt (g/mol) | 113.178 |
| Synonym | 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference |