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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 |
2,4,5-trimetyltiazol, 98 %
CAS: 13623-11-5 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD00005332 InChI-nyckel: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC-namn: 2,4,5-trimetyl-1,3-tiazol LEDER: CC1=C(SC(=N1)C)C
| Molekylformel | C6H9NS |
|---|---|
| PubChem CID | 61653 |
| MDL-nummer | MFCD00005332 |
| IUPAC-namn | 2,4,5-trimetyl-1,3-tiazol |
| CAS | 13623-11-5 |
| InChI-nyckel | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C)C |
| ChEBI | CHEBI:78738 |
| Molekylvikt (g/mol) | 127.205 |
| Synonym | 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole |
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 |
Tiazol-2-karboxylsyra, 95 %
CAS: 14190-59-1 Molekylformel: C4H3NO2S Molekylvikt (g/mol): 129.133 MDL-nummer: MFCD02094169 InChI-nyckel: IJVLVRYLIMQVDD-UHFFFAOYSA-N Synonym: thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 PubChem CID: 2762733 IUPAC-namn: 1,3-tiazol-2-karboxylsyra LEDER: C1=CSC(=N1)C(=O)O
| Molekylformel | C4H3NO2S |
|---|---|
| PubChem CID | 2762733 |
| MDL-nummer | MFCD02094169 |
| IUPAC-namn | 1,3-tiazol-2-karboxylsyra |
| CAS | 14190-59-1 |
| InChI-nyckel | IJVLVRYLIMQVDD-UHFFFAOYSA-N |
| LEDER | C1=CSC(=N1)C(=O)O |
| Molekylvikt (g/mol) | 129.133 |
| Synonym | thiazole-2-carboxylic acid,2-thiazolecarboxylic acid,thiazole-2-carboxylicacid,2-carboxy-1,3-thiazole,thiazolecarboxylic acid,pubchem16257,thiazole carboxylic acid,2-carboxythiazole,acmc-209cn5 |
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-(klormetyl)-2-metyl-1,3-tiazolhydroklorid, Tech ., Thermo Scientific™
CAS: 77470-53-2 Molekylformel: C5H7Cl2NS Molekylvikt (g/mol): 184.08 MDL-nummer: MFCD00067725 InChI-nyckel: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 IUPAC-namn: 4-(klormetyl)-2-metyl-l,3-tiazol;hydroklorid LEDER: Cl.CC1=NC(CCl)=CS1
| Molekylformel | C5H7Cl2NS |
|---|---|
| PubChem CID | 2734203 |
| MDL-nummer | MFCD00067725 |
| IUPAC-namn | 4-(klormetyl)-2-metyl-l,3-tiazol;hydroklorid |
| CAS | 77470-53-2 |
| InChI-nyckel | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| LEDER | Cl.CC1=NC(CCl)=CS1 |
| Molekylvikt (g/mol) | 184.08 |
| Synonym | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
2-Amino-4-tert-butyltiazol, 98 %
CAS: 74370-93-7 Molekylformel: C7H12N2S Molekylvikt (g/mol): 156.247 MDL-nummer: MFCD00051644 InChI-nyckel: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 IUPAC-namn: 4-tert-butyl-l,3-tiazol-2-amin LEDER: CC(C)(C)C1=CSC(=N1)N
| Molekylformel | C7H12N2S |
|---|---|
| PubChem CID | 2734202 |
| MDL-nummer | MFCD00051644 |
| IUPAC-namn | 4-tert-butyl-l,3-tiazol-2-amin |
| CAS | 74370-93-7 |
| InChI-nyckel | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C1=CSC(=N1)N |
| Molekylvikt (g/mol) | 156.247 |
| Synonym | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
N-metyl-N-((4-metyl-2-fenyl-1,3-tiazol-5-yl)metyl)amin, 97 %, Thermo Scientific™
CAS: 850375-02-9 Molekylformel: C12H14N2S Molekylvikt (g/mol): 218.318 MDL-nummer: MFCD07368511 InChI-nyckel: GFAGRBRYZWAUSV-UHFFFAOYSA-N Synonym: n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj PubChem CID: 4961253 IUPAC-namn: N-metyl-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)metanamin LEDER: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
| Molekylformel | C12H14N2S |
|---|---|
| PubChem CID | 4961253 |
| MDL-nummer | MFCD07368511 |
| IUPAC-namn | N-metyl-1-(4-metyl-2-fenyl-1,3-tiazol-5-yl)metanamin |
| CAS | 850375-02-9 |
| InChI-nyckel | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
| LEDER | CC1=C(SC(=N1)C2=CC=CC=C2)CNC |
| Molekylvikt (g/mol) | 218.318 |
| Synonym | n-methyl-n-4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,n-methyl-1-4-methyl-2-phenyl-1,3-thiazol-5-yl methanamine,methyl 4-methyl-2-phenyl-1,3-thiazol-5-yl methyl amine,5-thiazolemethanamine,n,4-dimethyl-2-phenyl,n-methyl-1-4-methyl-2-phenylthiazol-5-yl methanamine,methyl 4-methyl-2-phenyl 1,3-thiazol-5-yl methyl amine,mmj |
2-amino-4-(4-bifenyl)tiazol, 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 |
2-Amino-4-metyltiazol, 98+%
CAS: 1603-91-4 Molekylformel: C4H6N2S Molekylvikt (g/mol): 114.166 MDL-nummer: MFCD00005329 InChI-nyckel: 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-namn: 4-metyl-l,3-tiazol-2-amin LEDER: CC1=CSC(=N1)N
| Molekylformel | C4H6N2S |
|---|---|
| PubChem CID | 74143 |
| MDL-nummer | MFCD00005329 |
| IUPAC-namn | 4-metyl-l,3-tiazol-2-amin |
| CAS | 1603-91-4 |
| InChI-nyckel | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| LEDER | CC1=CSC(=N1)N |
| ChEBI | CHEBI:39753 |
| Molekylvikt (g/mol) | 114.166 |
| 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 |
2,4-dimetyltiazol, 99 %
CAS: 541-58-2 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.18 MDL-nummer: MFCD00014509 InChI-nyckel: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole PubChem CID: 10934 IUPAC-namn: 2,4-dimetyl-1,3-tiazol LEDER: CC1=NC(C)=CS1
| Molekylformel | C5H7NS |
|---|---|
| PubChem CID | 10934 |
| MDL-nummer | MFCD00014509 |
| IUPAC-namn | 2,4-dimetyl-1,3-tiazol |
| CAS | 541-58-2 |
| InChI-nyckel | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
| LEDER | CC1=NC(C)=CS1 |
| Molekylvikt (g/mol) | 113.18 |
| Synonym | 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole |
4-(3,4-difluorfenyl)-1,3-tiazol-2-amin, 97 %, Thermo Scientific™
CAS: 175135-32-7 Molekylformel: C9H6F2N2S Molekylvikt (g/mol): 212.218 MDL-nummer: MFCD00052876 InChI-nyckel: 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-namn: 4-(3,4-difluorfenyl)-1,3-tiazol-2-amin LEDER: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
| Molekylformel | C9H6F2N2S |
|---|---|
| PubChem CID | 706326 |
| MDL-nummer | MFCD00052876 |
| IUPAC-namn | 4-(3,4-difluorfenyl)-1,3-tiazol-2-amin |
| CAS | 175135-32-7 |
| InChI-nyckel | NDCSJUJQMRFHEX-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C2=CSC(=N2)N)F)F |
| Molekylvikt (g/mol) | 212.218 |
| 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 |