Thiazoles
Filtered Search Results
2-Aminothiazole-4-carboxamide (~15% Inorganics), TRC
CAS: 118452-02-1 Molecular Formula: C4 H5 N3 O S Molecular Weight (g/mol): 143.17 Synonym: 2-Amino-4-thiazolecarboxamide,2-Aminothiazole-4-carboxylic Acid Amide,NSC 85079 IUPAC Name: 2-aminothiazole-4-carboxamide SMILES: NC(=O)c1csc(N)n1
| CAS | 118452-02-1 |
|---|---|
| Molecular Weight (g/mol) | 143.17 |
| SMILES | NC(=O)c1csc(N)n1 |
| Synonym | 2-Amino-4-thiazolecarboxamide,2-Aminothiazole-4-carboxylic Acid Amide,NSC 85079 |
| IUPAC Name | 2-aminothiazole-4-carboxamide |
| Molecular Formula | C4 H5 N3 O S |
3-Descyano-3-((hydroxyimino)methyl) Febuxostat, TRC
CAS: 1350352-70-3 Molecular Formula: C16H18N2O4S Molecular Weight (g/mol): 334.39 Synonym: 2-[3-[(Hydroxyimino)methyl]-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid SMILES: CC(C)COc1ccc(cc1\C=N/O)c2nc(C)c(s2)C(=O)O
| CAS | 1350352-70-3 |
|---|---|
| Molecular Weight (g/mol) | 334.39 |
| SMILES | CC(C)COc1ccc(cc1\C=N/O)c2nc(C)c(s2)C(=O)O |
| Synonym | 2-[3-[(Hydroxyimino)methyl]-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid |
| Molecular Formula | C16H18N2O4S |
3-Descyano-3-formyl Febuxostat, TRC
CAS: 144060-62-8 Molecular Formula: C16 H17 N O4 S Molecular Weight (g/mol): 319.38 Synonym: Febuxostat Impurity 8 IUPAC Name: 2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC(C)COc1ccc(cc1C=O)c2nc(C)c(s2)C(=O)O
| CAS | 144060-62-8 |
|---|---|
| Molecular Weight (g/mol) | 319.38 |
| SMILES | CC(C)COc1ccc(cc1C=O)c2nc(C)c(s2)C(=O)O |
| Synonym | Febuxostat Impurity 8 |
| IUPAC Name | 2-[3-formyl-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid |
| Molecular Formula | C16 H17 N O4 S |
2-Methyl-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 35272-15-2 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD03407332 InChI Key: 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 Name: 2-methyl-1,3-thiazole-4-carboxylic acid SMILES: CC1=NC(=CS1)C(=O)O
| PubChem CID | 284728 |
|---|---|
| CAS | 35272-15-2 |
| Molecular Weight (g/mol) | 143.16 |
| MDL Number | MFCD03407332 |
| SMILES | CC1=NC(=CS1)C(=O)O |
| 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 |
| IUPAC Name | 2-methyl-1,3-thiazole-4-carboxylic acid |
| InChI Key | ZHDRDZMTEOIWSX-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2S |
4-Methyl-5-vinylthiazole, 98+%
CAS: 1759-28-0 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00005337 InChI Key: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C
| PubChem CID | 15654 |
|---|---|
| CAS | 1759-28-0 |
| Molecular Weight (g/mol) | 125.19 |
| MDL Number | MFCD00005337 |
| SMILES | CC1=C(SC=N1)C=C |
| Synonym | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
| IUPAC Name | 5-ethenyl-4-methyl-1,3-thiazole |
| InChI Key | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NS |
4-Methyl-5-thiazoleethanol, 98%
CAS: 137-00-8 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.21 MDL Number: MFCD00005339 InChI Key: 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 Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol SMILES: CC1=C(SC=N1)CCO
| PubChem CID | 1136 |
|---|---|
| CAS | 137-00-8 |
| Molecular Weight (g/mol) | 143.21 |
| ChEBI | CHEBI:17957 |
| MDL Number | MFCD00005339 |
| SMILES | CC1=C(SC=N1)CCO |
| 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 |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethanol |
| InChI Key | BKAWJIRCKVUVED-UHFFFAOYSA-N |
| Molecular Formula | C6H9NOS |
Febuxostat, TRC
CAS: 144060-53-7 Molecular Formula: C16 H16 N2 O3 S Molecular Weight (g/mol): 316.37 Synonym: 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid,2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic acid,FBX,Febugood,Feburic,Febutaz,Febuxostat,TEI 6720,TMX 67,Uloric,Zurig IUPAC Name: 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC(C)COc1ccc(cc1C#N)c2nc(C)c(s2)C(=O)O
| CAS | 144060-53-7 |
|---|---|
| Molecular Weight (g/mol) | 316.37 |
| SMILES | CC(C)COc1ccc(cc1C#N)c2nc(C)c(s2)C(=O)O |
| Synonym | 2-[3-Cyano-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic acid,2-(3-Cyano-4-isobutyloxyphenyl)-4-methyl-5-thiazolecarboxylic acid,FBX,Febugood,Feburic,Febutaz,Febuxostat,TEI 6720,TMX 67,Uloric,Zurig |
| IUPAC Name | 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid |
| Molecular Formula | C16 H16 N2 O3 S |
2-Amino-5-nitrothiazole, 97%
CAS: 121-66-4 Molecular Formula: C3H3N3O2S Molecular Weight (g/mol): 145.14 MDL Number: MFCD00005326 InChI Key: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC Name: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O
| PubChem CID | 8486 |
|---|---|
| CAS | 121-66-4 |
| Molecular Weight (g/mol) | 145.14 |
| ChEBI | CHEBI:82386 |
| MDL Number | MFCD00005326 |
| SMILES | NC1=NC=C(S1)[N+]([O-])=O |
| Synonym | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
| IUPAC Name | 5-nitro-1,3-thiazol-2-amine |
| InChI Key | MIHADVKEHAFNPG-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3O2S |
3-[[[2-[(Diaminomethylene]amino-4-thiazolyl]thio]propionitrile, TRC
CAS: 76823-93-3 Molecular Formula: C8H11N5S2 Molecular Weight (g/mol): 241.34 Synonym: [4-[[(2-Cyanoethyl)thio]methyl]-2-thiazolyl]guanidine; SMILES: NC(=Nc1nc(CSCCC#N)cs1)N
| CAS | 76823-93-3 |
|---|---|
| Molecular Weight (g/mol) | 241.34 |
| SMILES | NC(=Nc1nc(CSCCC#N)cs1)N |
| Synonym | [4-[[(2-Cyanoethyl)thio]methyl]-2-thiazolyl]guanidine; |
| Molecular Formula | C8H11N5S2 |
N-[(2-Chloro-5-thiazolyl)methyl]-N’-nitroguanidine, TRC
CAS: 135018-15-4 Molecular Formula: C5 H6 Cl N5 O2 S Molecular Weight (g/mol): 235.65 Synonym: N-[(2-Chloro-5-thiazolyl)methyl]-N'-nitroguanidine,CGA 265307,TZNG IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-nitroguanidine SMILES: [O-][N+](=O)NC(=N)NCc1cnc(Cl)s1
| CAS | 135018-15-4 |
|---|---|
| Molecular Weight (g/mol) | 235.65 |
| SMILES | [O-][N+](=O)NC(=N)NCc1cnc(Cl)s1 |
| Synonym | N-[(2-Chloro-5-thiazolyl)methyl]-N'-nitroguanidine,CGA 265307,TZNG |
| IUPAC Name | 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-nitroguanidine |
| Molecular Formula | C5 H6 Cl N5 O2 S |
Famotidine Related Compound B, TRC
CAS: 89268-62-2 Molecular Formula: C16 H23 N11 O2 S5 Molecular Weight (g/mol): 561.75 Synonym: Guanidine, N,N' ' '-[(1,1-dioxido-2H-1,2,4,6-thiatriazine-3,5-diyl)bis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bis-,Guanidine, N,N' ' '-[2H-1,2,4,6-thiatriazine-3,5-diylbis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bis-, S,S-dioxide,2H-1,2,4,6-Thiatriazine, guanidine deriv.,N,N' ' '-[(1,1-Dioxido-2H-1,2,4,6-thiatriazine-3,5-diyl)bis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bis[guanidine],3,5-Bis[2-[[[2-[(diaminomethylidene)amino]thiazol-4-yl]methyl]sulfanyl]ethyl]-4H-1,2,4,6-thiatriazine 1,1-Dioxide IUPAC Name: 2-[4-[2-[5-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1,1-dioxo-4H-1,2,4,6-thiatriazin-3-yl]ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine SMILES: NC(=Nc1nc(CSCCC2=NS(=O)(=O)N=C(CCSCc3csc(N=C(N)N)n3)N2)cs1)N
| CAS | 89268-62-2 |
|---|---|
| Molecular Weight (g/mol) | 561.75 |
| SMILES | NC(=Nc1nc(CSCCC2=NS(=O)(=O)N=C(CCSCc3csc(N=C(N)N)n3)N2)cs1)N |
| Synonym | Guanidine, N,N' ' '-[(1,1-dioxido-2H-1,2,4,6-thiatriazine-3,5-diyl)bis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bis-,Guanidine, N,N' ' '-[2H-1,2,4,6-thiatriazine-3,5-diylbis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bis-, S,S-dioxide,2H-1,2,4,6-Thiatriazine, guanidine deriv.,N,N' ' '-[(1,1-Dioxido-2H-1,2,4,6-thiatriazine-3,5-diyl)bis(2,1-ethanediylthiomethylene-4,2-thiazolediyl)]bis[guanidine],3,5-Bis[2-[[[2-[(diaminomethylidene)amino]thiazol-4-yl]methyl]sulfanyl]ethyl]-4H-1,2,4,6-thiatriazine 1,1-Dioxide |
| IUPAC Name | 2-[4-[2-[5-[2-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1,1-dioxo-4H-1,2,4,6-thiatriazin-3-yl]ethylsulfanylmethyl]-1,3-thiazol-2-yl]guanidine |
| Molecular Formula | C16 H23 N11 O2 S5 |
Famotidine Sulfoxide, TRC
CAS: 90237-03-9 Molecular Formula: C8 H15 N7 O3 S3 Molecular Weight (g/mol): 353.44 Synonym: Famotidine Sulfoxide IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N'-sulfamoylpropanimidamide SMILES: NC(=Nc1nc(CS(=O)CCC(=NS(=O)(=O)N)N)cs1)N
| CAS | 90237-03-9 |
|---|---|
| Molecular Weight (g/mol) | 353.44 |
| SMILES | NC(=Nc1nc(CS(=O)CCC(=NS(=O)(=O)N)N)cs1)N |
| Synonym | Famotidine Sulfoxide |
| IUPAC Name | 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfinyl]-N'-sulfamoylpropanimidamide |
| Molecular Formula | C8 H15 N7 O3 S3 |
Desisobutyl Febuxostat, TRC
CAS: 407582-48-3 Molecular Formula: C12 H8 N2 O3 S Molecular Weight (g/mol): 260.27 Synonym: 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic Acid,Desisobutyl Febuxostat IUPAC Name: 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: Cc1nc(sc1C(=O)O)c2ccc(O)c(c2)C#N
| CAS | 407582-48-3 |
|---|---|
| Molecular Weight (g/mol) | 260.27 |
| SMILES | Cc1nc(sc1C(=O)O)c2ccc(O)c(c2)C#N |
| Synonym | 2-(3-Cyano-4-hydroxyphenyl)-4-methyl-5-thiazolecarboxylic Acid,Desisobutyl Febuxostat |
| IUPAC Name | 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylic acid |
| Molecular Formula | C12 H8 N2 O3 S |
(-)-2-Amino-6-propionamido-tetrahydrobenzothiazole, TRC
CAS: 106006-84-2 Molecular Formula: C10 H15 N3 O S Molecular Weight (g/mol): 225.31 Synonym: N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide,(S)-N-(2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)propanamide IUPAC Name: N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide SMILES: CCC(=O)N[C@H]1CCc2nc(N)sc2C1
| CAS | 106006-84-2 |
|---|---|
| Molecular Weight (g/mol) | 225.31 |
| SMILES | CCC(=O)N[C@H]1CCc2nc(N)sc2C1 |
| Synonym | N-[(6S)-2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl]propanamide,(S)-N-(2-Amino-4,5,6,7-tetrahydro-6-benzothiazolyl)propanamide |
| IUPAC Name | N-[(6S)-2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl]propanamide |
| Molecular Formula | C10 H15 N3 O S |
Bis[(2-guanidino-4-thiazolyl)methyl]disulfide (>85% Purity)(Famotidine Impurity), TRC
CAS: 129083-44-9 Molecular Formula: C10 H14 N8 S4 Molecular Weight (g/mol): 374.53 Synonym: 2,2'-[Disulfanediylbis-(methylenethiazole-4,2-diyl)]diguanidine,Famotidine Imp. E (EP) IUPAC Name: 2-[4-[[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyldisulfanyl]methyl]-1,3-thiazol-2-yl]guanidine SMILES: NC(=Nc1nc(CSSCc2csc(N=C(N)N)n2)cs1)N
| CAS | 129083-44-9 |
|---|---|
| Molecular Weight (g/mol) | 374.53 |
| SMILES | NC(=Nc1nc(CSSCc2csc(N=C(N)N)n2)cs1)N |
| Synonym | 2,2'-[Disulfanediylbis-(methylenethiazole-4,2-diyl)]diguanidine,Famotidine Imp. E (EP) |
| IUPAC Name | 2-[4-[[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methyldisulfanyl]methyl]-1,3-thiazol-2-yl]guanidine |
| Molecular Formula | C10 H14 N8 S4 |