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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 |
4-Methyl-5-thiazoleethanol, 98%
CAS: 137-00-8 Molekylformel: C6H9NOS Molekylvikt (g/mol): 143.204 MDL-nummer: MFCD00005339 InChI-nyckel: 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-namn: 2-(4-metyl-l,3-tiazol-5-yl)etanol LEDER: CC1=C(SC=N1)CCO
| Molekylformel | C6H9NOS |
|---|---|
| PubChem CID | 1136 |
| MDL-nummer | MFCD00005339 |
| IUPAC-namn | 2-(4-metyl-l,3-tiazol-5-yl)etanol |
| CAS | 137-00-8 |
| InChI-nyckel | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)CCO |
| ChEBI | CHEBI:17957 |
| Molekylvikt (g/mol) | 143.204 |
| 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 |
4-Methyl-5-thiazoleethanol, 98%
CAS: 137-00-8 Molekylformel: C6H9NOS Molekylvikt (g/mol): 143.21 MDL-nummer: MFCD00005339 InChI-nyckel: 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-namn: 2-(4-metyl-l,3-tiazol-5-yl)etanol LEDER: CC1=C(SC=N1)CCO
| Molekylformel | C6H9NOS |
|---|---|
| PubChem CID | 1136 |
| MDL-nummer | MFCD00005339 |
| IUPAC-namn | 2-(4-metyl-l,3-tiazol-5-yl)etanol |
| CAS | 137-00-8 |
| InChI-nyckel | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| LEDER | CC1=C(SC=N1)CCO |
| ChEBI | CHEBI:17957 |
| Molekylvikt (g/mol) | 143.21 |
| 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 |
2-metyl-1,3-tiazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 35272-15-2 Molekylformel: C5H5NO2S Molekylvikt (g/mol): 143.16 MDL-nummer: MFCD03407332 InChI-nyckel: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC-namn: 2-metyl-1,3-tiazol-4-karboxylsyra LEDER: CC1=NC(=CS1)C(=O)O
| Molekylformel | C5H5NO2S |
|---|---|
| PubChem CID | 284728 |
| MDL-nummer | MFCD03407332 |
| IUPAC-namn | 2-metyl-1,3-tiazol-4-karboxylsyra |
| CAS | 35272-15-2 |
| InChI-nyckel | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C(=O)O |
| Molekylvikt (g/mol) | 143.16 |
| Synonym | 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid |
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-amino-5-metyltiazol, 98 %, Thermo Scientific Chemicals
CAS: 7305-71-7 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.17 MDL-nummer: MFCD00078317 InChI-nyckel: 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-namn: 5-metyl-l,3-tiazol-2-amin LEDER: CC1=CN=C(S1)N
| Molekylformel | C4H6N2S |
|---|---|
| PubChem CID | 351770 |
| MDL-nummer | MFCD00078317 |
| IUPAC-namn | 5-metyl-l,3-tiazol-2-amin |
| CAS | 7305-71-7 |
| InChI-nyckel | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| LEDER | CC1=CN=C(S1)N |
| Molekylvikt (g/mol) | 114.17 |
| 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 |
2,5-Dibromothiazole, 97%
CAS: 4175-78-4 MDL-nummer: MFCD00016891 InChI-nyckel: 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-namn: 2,5-dibrom-1,3-tiazol LEDER: C1=C(SC(=N1)Br)Br
| PubChem CID | 312394 |
|---|---|
| MDL-nummer | MFCD00016891 |
| IUPAC-namn | 2,5-dibrom-1,3-tiazol |
| CAS | 4175-78-4 |
| InChI-nyckel | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
| LEDER | 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,# |
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-metyltiazol-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 20485-41-0 Molekylformel: C5H5NO2S Molekylvikt (g/mol): 143.17 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 |
| 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) | 143.17 |
| 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-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 |
2-tert-butyl-4-metyltiazol-5-metanol, 97 %, Thermo Scientific™
CAS: 1256483-61-0 Molekylformel: C9H15NOS Molekylvikt (g/mol): 185.29 MDL-nummer: MFCD16660039 InChI-nyckel: 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-namn: (2-tert-butyl-4-metyl-l,3-tiazol-5-yl)metanol LEDER: CC1=C(CO)SC(=N1)C(C)(C)C
| Molekylformel | C9H15NOS |
|---|---|
| PubChem CID | 73012579 |
| MDL-nummer | MFCD16660039 |
| IUPAC-namn | (2-tert-butyl-4-metyl-l,3-tiazol-5-yl)metanol |
| CAS | 1256483-61-0 |
| InChI-nyckel | HJESPMQKUUFUGH-UHFFFAOYSA-N |
| LEDER | CC1=C(CO)SC(=N1)C(C)(C)C |
| Molekylvikt (g/mol) | 185.29 |
| 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 |