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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 |
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 |
3-(2-Metyl-1,3-tiazol-4-yl)bensoesyra, 97 %, Thermo Scientific™
CAS: 28077-41-0 Molekylformel: C11H9NO2S Molekylvikt (g/mol): 219.258 MDL-nummer: MFCD02682065 InChI-nyckel: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonym: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid PubChem CID: 2776495 IUPAC-namn: 3-(2-metyl-l,3-tiazol-4-yl)bensoesyra LEDER: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
| Molekylformel | C11H9NO2S |
|---|---|
| PubChem CID | 2776495 |
| MDL-nummer | MFCD02682065 |
| IUPAC-namn | 3-(2-metyl-l,3-tiazol-4-yl)bensoesyra |
| CAS | 28077-41-0 |
| InChI-nyckel | YDPHSMPSNLAMJE-UHFFFAOYSA-N |
| LEDER | CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O |
| Molekylvikt (g/mol) | 219.258 |
| Synonym | 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic 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 |
2,4-dimetyltiazol-5-sulfonylklorid, 97 %, Thermo Scientific Chemicals
CAS: 80466-80-4 Molekylformel: C5H6ClNO2S2 Molekylvikt (g/mol): 211.678 MDL-nummer: MFCD00052746 InChI-nyckel: GFFJSTHQILQFNQ-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride PubChem CID: 2776248 IUPAC-namn: 2,4-dimetyl-l,3-tiazol-5-sulfonylklorid LEDER: CC1=C(SC(=N1)C)S(=O)(=O)Cl
| Molekylformel | C5H6ClNO2S2 |
|---|---|
| PubChem CID | 2776248 |
| MDL-nummer | MFCD00052746 |
| IUPAC-namn | 2,4-dimetyl-l,3-tiazol-5-sulfonylklorid |
| CAS | 80466-80-4 |
| InChI-nyckel | GFFJSTHQILQFNQ-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C)S(=O)(=O)Cl |
| Molekylvikt (g/mol) | 211.678 |
| Synonym | 2,4-dimethyl-1,3-thiazole-5-sulfonylchloride,2,4-dimethylthiazole-5-sulfonyl chloride,2,4-dimethyl-thiazole-5-sulfonyl chloride,dimethyl-1,3-thiazole-5-sulfonyl chloride,2,4-dimethyl-5-thiazolesulfonyl chloride,5-thiazolesulfonyl chloride, 2,4-dimethyl,2,4-dimethyl-1,3-thiazole-5-sulphonyl chloride,5-thiazolesulfonylchloride, 2,4-dimethyl,2,4-dimethylthiazol-5-ylsulphonyl chloride |
2-Amino-4-(4-biphenylyl)thiazole, 97%
CAS: 2834-79-9 Molekylformel: C15H12N2S Molekylvikt (g/mol): 252.335 MDL-nummer: MFCD00047059 InChI-nyckel: HTAUVJPDFDVVHV-UHFFFAOYSA-N Synonym: 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine PubChem CID: 76075 IUPAC-namn: 4-(4-fenylfenyl)-1,3-tiazol-2-amin LEDER: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N
| Molekylformel | C15H12N2S |
|---|---|
| PubChem CID | 76075 |
| MDL-nummer | MFCD00047059 |
| IUPAC-namn | 4-(4-fenylfenyl)-1,3-tiazol-2-amin |
| CAS | 2834-79-9 |
| InChI-nyckel | HTAUVJPDFDVVHV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)N |
| Molekylvikt (g/mol) | 252.335 |
| Synonym | 2-amino-4-4-biphenylyl thiazole,4-biphenyl-4-yl-thiazol-2-ylamine,4-4-phenylphenyl-1,3-thiazol-2-amine,usaf ek-4373,thiazole, 2-amino-4-4-biphenylyl,unii-39u8aa34ot,4-1,1'-biphenyl-4-yl-1,3-thiazol-2-amine,4-1,1'-biphenyl-4-yl thiazol-2-amine,2-amino-4-4-biphenyl thiazole,4-biphenyl-4-ylthiazol-2-ylamine |
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 |