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Risultati della ricerca filtrata
Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011964,MFCD00066662 |
| PubChem CID | 64965 |
| Formula molecolare | C18H16BrN5S |
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Thiazolyl blue tetrazolium bromide, 98%
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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
Gli ordini eseguiti prima delle 14:00 saranno spediti oggi stesso. Gli ordini eseguiti dopo le 14:00 saranno spediti domani.
Per saperne di più
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00011964,MFCD00066662 |
| PubChem CID | 64965 |
| Formula molecolare | C18H16BrN5S |
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
2,4,5-Trimethylthiazole, 98%
CAS: 13623-11-5 Formula molecolare: C6H9NS Molecular Weight (g/mol): 127.205 Numero MDL: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Sinonimo: 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 Name: 2,4,5-trimethyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00005332 |
| PubChem CID | 61653 |
| Formula molecolare | C6H9NS |
| CAS | 13623-11-5 |
| Molecular Weight (g/mol) | 127.205 |
| ChEBI | CHEBI:78738 |
| SMILES | CC1=C(SC(=N1)C)C |
| IUPAC Name | 2,4,5-trimethyl-1,3-thiazole |
| InChI Key | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
2-tert-Butyl-4-methylthiazole-5-methanol, 97%, Thermo Scientific™
CAS: 1256483-61-0 Formula molecolare: C9H15NOS Molecular Weight (g/mol): 185.29 Numero MDL: MFCD16660039 InChI Key: HJESPMQKUUFUGH-UHFFFAOYSA-N Sinonimo: 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 Name: (2-tert-butyl-4-methyl-1,3-thiazol-5-yl)methanol SMILES: CC1=C(CO)SC(=N1)C(C)(C)C
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD16660039 |
| PubChem CID | 73012579 |
| Formula molecolare | C9H15NOS |
| CAS | 1256483-61-0 |
| Molecular Weight (g/mol) | 185.29 |
| SMILES | CC1=C(CO)SC(=N1)C(C)(C)C |
| IUPAC Name | (2-tert-butyl-4-methyl-1,3-thiazol-5-yl)methanol |
| InChI Key | HJESPMQKUUFUGH-UHFFFAOYSA-N |
Ethyl 2-morpholino-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 126533-95-7 Formula molecolare: C10H14N2O3S Molecular Weight (g/mol): 242.293 Numero MDL: MFCD09702412 InChI Key: OINWWRRVBHJAKO-UHFFFAOYSA-N Sinonimo: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester PubChem CID: 15053544 IUPAC Name: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2
| Sinonimo | ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester |
|---|---|
| Numero MDL | MFCD09702412 |
| PubChem CID | 15053544 |
| Formula molecolare | C10H14N2O3S |
| CAS | 126533-95-7 |
| Molecular Weight (g/mol) | 242.293 |
| SMILES | CCOC(=O)C1=CSC(=N1)N2CCOCC2 |
| IUPAC Name | ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate |
| InChI Key | OINWWRRVBHJAKO-UHFFFAOYSA-N |
2-Bromothiazole-4-carboxaldehyde, 97%
CAS: 5198-80-1 Formula molecolare: C4H2BrNOS Molecular Weight (g/mol): 192.03 Numero MDL: MFCD04115726 InChI Key: JDUXMFGFGCJNGO-UHFFFAOYSA-N Sinonimo: 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde PubChem CID: 17750433 IUPAC Name: 2-bromo-1,3-thiazole-4-carbaldehyde SMILES: BrC1=CSC(C=O)=N1
| Sinonimo | 2-bromothiazole-4-carbaldehyde,2-bromo-4-formylthiazole,2-bromo-4-fomylthiazole,2-bromothiazole-4-carboxaldehyde,4-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-4-carboxaldehyde,2-bromo-4-formyl-1,3-thiazole,pubchem8915,acmc-209kx4,2-bromo-4-thiazole carboxaldehyde |
|---|---|
| Numero MDL | MFCD04115726 |
| PubChem CID | 17750433 |
| Formula molecolare | C4H2BrNOS |
| CAS | 5198-80-1 |
| Molecular Weight (g/mol) | 192.03 |
| SMILES | BrC1=CSC(C=O)=N1 |
| IUPAC Name | 2-bromo-1,3-thiazole-4-carbaldehyde |
| InChI Key | JDUXMFGFGCJNGO-UHFFFAOYSA-N |
2,4-Dimethylthiazole-5-sulfonyl chloride, 97%
CAS: 80466-80-4 Formula molecolare: C5H6ClNO2S2 Molecular Weight (g/mol): 211.678 Numero MDL: MFCD00052746 InChI Key: GFFJSTHQILQFNQ-UHFFFAOYSA-N Sinonimo: 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 Name: 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride SMILES: CC1=C(SC(=N1)C)S(=O)(=O)Cl
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00052746 |
| PubChem CID | 2776248 |
| Formula molecolare | C5H6ClNO2S2 |
| CAS | 80466-80-4 |
| Molecular Weight (g/mol) | 211.678 |
| SMILES | CC1=C(SC(=N1)C)S(=O)(=O)Cl |
| IUPAC Name | 2,4-dimethyl-1,3-thiazole-5-sulfonyl chloride |
| InChI Key | GFFJSTHQILQFNQ-UHFFFAOYSA-N |
2-Amino-4-tert-butylthiazole, 98%
CAS: 74370-93-7 Formula molecolare: C7H12N2S Molecular Weight (g/mol): 156.247 Numero MDL: MFCD00051644 InChI Key: CUWZBHVYLVGOAB-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00051644 |
| PubChem CID | 2734202 |
| Formula molecolare | C7H12N2S |
| CAS | 74370-93-7 |
| Molecular Weight (g/mol) | 156.247 |
| SMILES | CC(C)(C)C1=CSC(=N1)N |
| IUPAC Name | 4-tert-butyl-1,3-thiazol-2-amine |
| InChI Key | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
2-(4-Methyl-1,3-thiazol-2-yl)acetonitrile, 97%, Thermo Scientific™
CAS: 19785-39-8 Formula molecolare: C6H6N2S Molecular Weight (g/mol): 138.19 Numero MDL: MFCD03011392 InChI Key: XSRRCOBFMZWKJR-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD03011392 |
| PubChem CID | 737184 |
| Formula molecolare | C6H6N2S |
| CAS | 19785-39-8 |
| Molecular Weight (g/mol) | 138.19 |
| SMILES | CC1=CSC(CC#N)=N1 |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile |
| InChI Key | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
4-Chloromethyl-2-methylthiazole hydrochloride, 98%
CAS: 77470-53-2 Formula molecolare: C5H7Cl2NS Molecular Weight (g/mol): 184.08 Numero MDL: MFCD00067725 InChI Key: YGKDISJLDVGNOR-UHFFFAOYSA-N Sinonimo: 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 SMILES: Cl.CC1=NC(CCl)=CS1
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00067725 |
| PubChem CID | 2734203 |
| Formula molecolare | C5H7Cl2NS |
| CAS | 77470-53-2 |
| Molecular Weight (g/mol) | 184.08 |
| SMILES | Cl.CC1=NC(CCl)=CS1 |
| InChI Key | YGKDISJLDVGNOR-UHFFFAOYSA-N |
Ethyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 32043-95-1 Formula molecolare: C13H13NO2S Molecular Weight (g/mol): 247.31 Numero MDL: MFCD07346320 InChI Key: UHLMXNFHHFDVPW-UHFFFAOYSA-N Sinonimo: ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester PubChem CID: 7131013 IUPAC Name: ethyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1
| Sinonimo | ethyl 2-methyl-4-phenylthiazole-5-carboxylate,2-methyl-4-phenylthiazole-5-carboxylic acid ethyl ester,2-methyl-4-phenyl-thiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-methyl-4-phenyl-, ethyl ester |
|---|---|
| Numero MDL | MFCD07346320 |
| PubChem CID | 7131013 |
| Formula molecolare | C13H13NO2S |
| CAS | 32043-95-1 |
| Molecular Weight (g/mol) | 247.31 |
| SMILES | CCOC(=O)C1=C(N=C(C)S1)C1=CC=CC=C1 |
| IUPAC Name | ethyl 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate |
| InChI Key | UHLMXNFHHFDVPW-UHFFFAOYSA-N |
2-Amino-5-methylthiazole, 98%
CAS: 7305-71-7 Formula molecolare: C4H6N2S Molecular Weight (g/mol): 114.17 Numero MDL: MFCD00078317 InChI Key: GUABFMPMKJGSBQ-UHFFFAOYSA-N Sinonimo: 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 Name: 5-methyl-1,3-thiazol-2-amine SMILES: CC1=CN=C(S1)N
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD00078317 |
| PubChem CID | 351770 |
| Formula molecolare | C4H6N2S |
| CAS | 7305-71-7 |
| Molecular Weight (g/mol) | 114.17 |
| SMILES | CC1=CN=C(S1)N |
| IUPAC Name | 5-methyl-1,3-thiazol-2-amine |
| InChI Key | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 17228-99-8 Formula molecolare: C11H8NO2S Molecular Weight (g/mol): 218.25 Numero MDL: MFCD01936002 InChI Key: MTVWIZYQYPRZGZ-UHFFFAOYSA-M Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD01936002 |
| PubChem CID | 2794795 |
| Formula molecolare | C11H8NO2S |
| CAS | 17228-99-8 |
| Molecular Weight (g/mol) | 218.25 |
| SMILES | CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O |
| InChI Key | MTVWIZYQYPRZGZ-UHFFFAOYSA-M |
Ethyl 2-amino-4-methylthiazole-5-carboxylate, 97%
CAS: 7210-76-6 Formula molecolare: C7H10N2O2S Molecular Weight (g/mol): 186.23 Numero MDL: MFCD00123414 InChI Key: WZHUPCREDVWLKC-UHFFFAOYSA-N PubChem CID: 343747 IUPAC Name: ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(C)N=C(N)S1
| Numero MDL | MFCD00123414 |
|---|---|
| PubChem CID | 343747 |
| Formula molecolare | C7H10N2O2S |
| CAS | 7210-76-6 |
| Molecular Weight (g/mol) | 186.23 |
| SMILES | CCOC(=O)C1=C(C)N=C(N)S1 |
| IUPAC Name | ethyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate |
| InChI Key | WZHUPCREDVWLKC-UHFFFAOYSA-N |