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Filtered Search Results
Thiazolyl blue tetrazolium bromide, 98%
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: 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 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 64965 |
|---|---|
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| MDL Number | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molecular Formula | C18H16BrN5S |
Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: 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 Name: 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 64965 |
|---|---|
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| MDL Number | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| 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 |
| IUPAC Name | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molecular Formula | C18H16BrN5S |
3-(2-Methyl-1,3-thiazol-4-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 28077-41-0 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 MDL Number: MFCD02682065 InChI Key: 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 Name: 3-(2-methyl-1,3-thiazol-4-yl)benzoic acid SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
| PubChem CID | 2776495 |
|---|---|
| CAS | 28077-41-0 |
| Molecular Weight (g/mol) | 219.258 |
| MDL Number | MFCD02682065 |
| SMILES | CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O |
| 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 |
| IUPAC Name | 3-(2-methyl-1,3-thiazol-4-yl)benzoic acid |
| InChI Key | YDPHSMPSNLAMJE-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2S |
4-(Chloromethyl)-2-methyl-1,3-thiazole hydrochloride , Tech., Thermo Scientific™
CAS: 77470-53-2 Molecular Formula: C5H7Cl2NS Molecular Weight (g/mol): 184.08 MDL Number: MFCD00067725 InChI Key: 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 Name: 4-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride SMILES: Cl.CC1=NC(CCl)=CS1
| PubChem CID | 2734203 |
|---|---|
| CAS | 77470-53-2 |
| Molecular Weight (g/mol) | 184.08 |
| MDL Number | MFCD00067725 |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
| 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 |
| IUPAC Name | 4-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride |
| InChI Key | YGKDISJLDVGNOR-UHFFFAOYSA-N |
| Molecular Formula | C5H7Cl2NS |
4-(2-Bromophenyl)-2-methyl-1,3-thiazole, 97%, Thermo Scientific™
CAS: 941717-01-7 Molecular Formula: C10H8BrNS Molecular Weight (g/mol): 254.15 MDL Number: MFCD09879981 InChI Key: SXJQVZDDCODIST-UHFFFAOYSA-N Synonym: 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole PubChem CID: 24229764 IUPAC Name: 4-(2-bromophenyl)-2-methyl-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=CC=C1Br
| PubChem CID | 24229764 |
|---|---|
| CAS | 941717-01-7 |
| Molecular Weight (g/mol) | 254.15 |
| MDL Number | MFCD09879981 |
| SMILES | CC1=NC(=CS1)C1=CC=CC=C1Br |
| Synonym | 4-2-bromophenyl-2-methyl-1,3-thiazole,4-2-bromophenyl-2-methylthiazole |
| IUPAC Name | 4-(2-bromophenyl)-2-methyl-1,3-thiazole |
| InChI Key | SXJQVZDDCODIST-UHFFFAOYSA-N |
| Molecular Formula | C10H8BrNS |
2-Amino-4-tert-butylthiazole, 98%
CAS: 74370-93-7 Molecular Formula: C7H12N2S Molecular Weight (g/mol): 156.247 MDL Number: MFCD00051644 InChI Key: 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 Name: 4-tert-butyl-1,3-thiazol-2-amine SMILES: CC(C)(C)C1=CSC(=N1)N
| PubChem CID | 2734202 |
|---|---|
| CAS | 74370-93-7 |
| Molecular Weight (g/mol) | 156.247 |
| MDL Number | MFCD00051644 |
| SMILES | CC(C)(C)C1=CSC(=N1)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 |
| IUPAC Name | 4-tert-butyl-1,3-thiazol-2-amine |
| InChI Key | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2S |
(4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 886851-57-6 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD09817497 InChI Key: WSBUFMYJALKFHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 20110144 SMILES: CC1=C(CO)SC(=N1)C1=CC=NC=C1
| PubChem CID | 20110144 |
|---|---|
| CAS | 886851-57-6 |
| Molecular Weight (g/mol) | 206.26 |
| MDL Number | MFCD09817497 |
| SMILES | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
| Synonym | 4-methyl-2-pyridin-4-yl thiazol-5-yl methanol,4-methyl-2-pyridin-4-yl-1,3-thiazol-5-yl methanol,4-methyl-2-pyrid-4-yl-1,3-thiazol-5-yl methanol,5-hydroxymethyl-4-methyl-2-pyridin-4-yl-1,3-thiazole,5-thiazolemethanol,4-methyl-2-4-pyridinyl,4-methyl-2-4-pyridyl-1,3-thiazol-5-yl methan-1-ol |
| InChI Key | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2OS |
2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 17228-99-8 Molecular Formula: C11H8NO2S Molecular Weight (g/mol): 218.25 MDL Number: MFCD01936002 InChI Key: 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 SMILES: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O
| PubChem CID | 2794795 |
|---|---|
| CAS | 17228-99-8 |
| Molecular Weight (g/mol) | 218.25 |
| MDL Number | MFCD01936002 |
| SMILES | CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O |
| 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 |
| InChI Key | MTVWIZYQYPRZGZ-UHFFFAOYSA-M |
| Molecular Formula | C11H8NO2S |
N-Methyl-N-((4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl)amine, 97%, Thermo Scientific™
CAS: 850375-02-9 Molecular Formula: C12H14N2S Molecular Weight (g/mol): 218.318 MDL Number: MFCD07368511 InChI Key: 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 Name: N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CNC
| PubChem CID | 4961253 |
|---|---|
| CAS | 850375-02-9 |
| Molecular Weight (g/mol) | 218.318 |
| MDL Number | MFCD07368511 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CNC |
| 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 |
| IUPAC Name | N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine |
| InChI Key | GFAGRBRYZWAUSV-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2S |
2-(4-Methyl-1,3-thiazol-2-yl)acetonitrile, 97%, Thermo Scientific™
CAS: 19785-39-8 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD03011392 InChI Key: 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 Name: 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile SMILES: CC1=CSC(CC#N)=N1
| PubChem CID | 737184 |
|---|---|
| CAS | 19785-39-8 |
| Molecular Weight (g/mol) | 138.19 |
| MDL Number | MFCD03011392 |
| SMILES | CC1=CSC(CC#N)=N1 |
| 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 |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile |
| InChI Key | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2S |
4-(2-Methyl-1,3-thiazol-4-yl)benzoyl chloride, Tech., Thermo Scientific™
CAS: 857283-93-3 Molecular Formula: C11H8ClNOS Molecular Weight (g/mol): 237.701 MDL Number: MFCD08271902 InChI Key: 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 Name: 4-(2-methyl-1,3-thiazol-4-yl)benzoyl chloride SMILES: CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl
| PubChem CID | 7537526 |
|---|---|
| CAS | 857283-93-3 |
| Molecular Weight (g/mol) | 237.701 |
| MDL Number | MFCD08271902 |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
| 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 |
| IUPAC Name | 4-(2-methyl-1,3-thiazol-4-yl)benzoyl chloride |
| InChI Key | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
| Molecular Formula | C11H8ClNOS |
5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 1000339-73-0 Molecular Formula: C6H5BrF3NS Molecular Weight (g/mol): 260.07 MDL Number: MFCD09264554 InChI Key: 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 Name: 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole SMILES: CC1=NC(=C(CBr)S1)C(F)(F)F
| PubChem CID | 26597955 |
|---|---|
| CAS | 1000339-73-0 |
| Molecular Weight (g/mol) | 260.07 |
| MDL Number | MFCD09264554 |
| SMILES | CC1=NC(=C(CBr)S1)C(F)(F)F |
| 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 |
| IUPAC Name | 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole |
| InChI Key | OYDQGPCAYKWSAU-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrF3NS |
4-(Chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole hydrochloride, 97+%, Thermo Scientific™
CAS: 690632-83-8 Molecular Formula: C10H8Cl3NS Molecular Weight (g/mol): 280.59 MDL Number: MFCD05664422 InChI Key: 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 Name: 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole;hydrochloride SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
| PubChem CID | 2794670 |
|---|---|
| CAS | 690632-83-8 |
| Molecular Weight (g/mol) | 280.59 |
| MDL Number | MFCD05664422 |
| SMILES | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
| 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 |
| IUPAC Name | 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole;hydrochloride |
| InChI Key | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
| Molecular Formula | C10H8Cl3NS |
2-Amino-4-(2-naphthyl)thiazole, 98%
CAS: 21331-43-1 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.297 MDL Number: MFCD00046452 InChI Key: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonym: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 IUPAC Name: 4-naphthalen-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| PubChem CID | 673702 |
|---|---|
| CAS | 21331-43-1 |
| Molecular Weight (g/mol) | 226.297 |
| MDL Number | MFCD00046452 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Synonym | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
| IUPAC Name | 4-naphthalen-2-yl-1,3-thiazol-2-amine |
| InChI Key | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2S |