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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 |
(4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 886851-57-6 Formula molecolare: C10H10N2OS Molecular Weight (g/mol): 206.26 Numero MDL: MFCD09817497 InChI Key: WSBUFMYJALKFHJ-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD09817497 |
| PubChem CID | 20110144 |
| Formula molecolare | C10H10N2OS |
| CAS | 886851-57-6 |
| Molecular Weight (g/mol) | 206.26 |
| SMILES | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
| InChI Key | WSBUFMYJALKFHJ-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 |
4-Methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride, Technical, Thermo Scientific™
CAS: 690632-88-3 Formula molecolare: C10H8ClNO2S2 Molecular Weight (g/mol): 273.749 InChI Key: NGDQQLAVJWUYSF-UHFFFAOYSA-N Sinonimo: 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride PubChem CID: 2795490 IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl
| Sinonimo | 4-methyl-2-phenylthiazole-5-sulfonyl chloride,4-methyl-2-phenyl-thiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazole-5-sulfonylchloride |
|---|---|
| PubChem CID | 2795490 |
| Formula molecolare | C10H8ClNO2S2 |
| CAS | 690632-88-3 |
| Molecular Weight (g/mol) | 273.749 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)S(=O)(=O)Cl |
| IUPAC Name | 4-methyl-2-phenyl-1,3-thiazole-5-sulfonyl chloride |
| InChI Key | NGDQQLAVJWUYSF-UHFFFAOYSA-N |
2-Methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole, 97%, Thermo Scientific™
CAS: 857283-68-2 Formula molecolare: C16H20BNO2S Molecular Weight (g/mol): 301.21 Numero MDL: MFCD08060513 InChI Key: XCAUOIGPROQXRG-UHFFFAOYSA-N Sinonimo: 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl PubChem CID: 18525749 IUPAC Name: 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole SMILES: CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinonimo | 2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl thiazole,2-methyl-4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1,3-thiazole,thiazole,2-methyl-4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl |
|---|---|
| Numero MDL | MFCD08060513 |
| PubChem CID | 18525749 |
| Formula molecolare | C16H20BNO2S |
| CAS | 857283-68-2 |
| Molecular Weight (g/mol) | 301.21 |
| SMILES | CC1=NC(=CS1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| IUPAC Name | 2-methyl-4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole |
| InChI Key | XCAUOIGPROQXRG-UHFFFAOYSA-N |
5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 1000339-73-0 Formula molecolare: C6H5BrF3NS Molecular Weight (g/mol): 260.07 Numero MDL: MFCD09264554 InChI Key: OYDQGPCAYKWSAU-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD09264554 |
| PubChem CID | 26597955 |
| Formula molecolare | C6H5BrF3NS |
| CAS | 1000339-73-0 |
| Molecular Weight (g/mol) | 260.07 |
| SMILES | CC1=NC(=C(CBr)S1)C(F)(F)F |
| IUPAC Name | 5-(bromomethyl)-2-methyl-4-(trifluoromethyl)-1,3-thiazole |
| InChI Key | OYDQGPCAYKWSAU-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 |
N-Methyl-N-((4-methyl-2-phenyl-1,3-thiazol-5-yl)methyl)amine, 97%, Thermo Scientific™
CAS: 850375-02-9 Formula molecolare: C12H14N2S Molecular Weight (g/mol): 218.318 Numero MDL: MFCD07368511 InChI Key: GFAGRBRYZWAUSV-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 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 |
|---|---|
| Numero MDL | MFCD07368511 |
| PubChem CID | 4961253 |
| Formula molecolare | C12H14N2S |
| CAS | 850375-02-9 |
| Molecular Weight (g/mol) | 218.318 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CNC |
| IUPAC Name | N-methyl-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)methanamine |
| InChI Key | GFAGRBRYZWAUSV-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 |
4-(2-Methyl-1,3-thiazol-4-yl)benzoyl chloride, Tech., Thermo Scientific™
CAS: 857283-93-3 Formula molecolare: C11H8ClNOS Molecular Weight (g/mol): 237.701 Numero MDL: MFCD08271902 InChI Key: WJQGMUPBMHWAEX-UHFFFAOYSA-N Sinonimo: 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
| Sinonimo | 4-2-methyl-1,3-thiazol-4-yl benzoyl chloride,benzoyl chloride,4-2-methyl-4-thiazolyl,4-2-methylthiazol-4-yl benzoyl chloride |
|---|---|
| Numero MDL | MFCD08271902 |
| PubChem CID | 7537526 |
| Formula molecolare | C11H8ClNOS |
| CAS | 857283-93-3 |
| Molecular Weight (g/mol) | 237.701 |
| SMILES | CC1=NC(=CS1)C2=CC=C(C=C2)C(=O)Cl |
| IUPAC Name | 4-(2-methyl-1,3-thiazol-4-yl)benzoyl chloride |
| InChI Key | WJQGMUPBMHWAEX-UHFFFAOYSA-N |
2,5-Dibromothiazole, 97%
CAS: 4175-78-4 Numero MDL: MFCD00016891 InChI Key: XIBIQFJKUZZLLX-UHFFFAOYSA-N Sinonimo: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# PubChem CID: 312394 IUPAC Name: 2,5-dibromo-1,3-thiazole SMILES: C1=C(SC(=N1)Br)Br
| Sinonimo | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
|---|---|
| Numero MDL | MFCD00016891 |
| PubChem CID | 312394 |
| CAS | 4175-78-4 |
| SMILES | C1=C(SC(=N1)Br)Br |
| IUPAC Name | 2,5-dibromo-1,3-thiazole |
| InChI Key | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
2,4-Dimethyl-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 53137-27-2 Formula molecolare: C6H7NO2S Molecular Weight (g/mol): 157.187 InChI Key: MQGBARXPCXAFRZ-UHFFFAOYSA-N Sinonimo: 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid PubChem CID: 736488 IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C)C(=O)O
| Sinonimo | 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid |
|---|---|
| PubChem CID | 736488 |
| Formula molecolare | C6H7NO2S |
| CAS | 53137-27-2 |
| Molecular Weight (g/mol) | 157.187 |
| SMILES | CC1=C(SC(=N1)C)C(=O)O |
| IUPAC Name | 2,4-dimethyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | MQGBARXPCXAFRZ-UHFFFAOYSA-N |
4-Methylthiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 20485-41-0 Formula molecolare: C5H5NO2S Molecular Weight (g/mol): 143.16 Numero MDL: MFCD00626872 InChI Key: ZGWGSEUMABQEMD-UHFFFAOYSA-N Sinonimo: 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f PubChem CID: 209805 IUPAC Name: 4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC=N1)C(=O)O
| Sinonimo | 4-methylthiazole-5-carboxylic acid,4-methyl-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 4-methyl,4-methyl-thiazole-5-carboxylic acid,4-methyl-5-thiazole carboxylic acid,4-methylthiazole-5-carboxylicacid,pubchem8416,acmc-209far,4-27-00-04008 beilstein handbook reference,ksc201q4f |
|---|---|
| Numero MDL | MFCD00626872 |
| PubChem CID | 209805 |
| Formula molecolare | C5H5NO2S |
| CAS | 20485-41-0 |
| Molecular Weight (g/mol) | 143.16 |
| SMILES | CC1=C(SC=N1)C(=O)O |
| IUPAC Name | 4-methyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
ethyle4-methyl-2-phenyl-1,3-thiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 53715-64-3 Formula molecolare: C13H13NO2S Molecular Weight (g/mol): 247.312 Numero MDL: MFCD00141953 InChI Key: FYPLITQTMHJFKK-UHFFFAOYSA-N Sinonimo: ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 2743970 IUPAC Name: ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C
| Sinonimo | ethyl 4-methyl-2-phenylthiazole-5-carboxylate,maybridge1_008302,ethyl4-methyl-2-phenyl-1,3-thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-5-thiazolecarboxylate,ethyl 4-methyl-2-phenyl thiazole-5-carboxylate,ethyl 4-methyl-2-phenyl-thiazole-5-carboxylate,5-ethoxycarbonyl-4-methyl-2-phenyl-1,3-thiazole,2-phenyl-4-methylthiazole-5-carboxylic acid ethyl ester,4-methyl-2-phenyl-5-thiazolecarboxylic acid ethyl ester,4-methyl-2-phenyl-thiazole-5-carboxylic acid ethyl ester |
|---|---|
| Numero MDL | MFCD00141953 |
| PubChem CID | 2743970 |
| Formula molecolare | C13H13NO2S |
| CAS | 53715-64-3 |
| Molecular Weight (g/mol) | 247.312 |
| SMILES | CCOC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C |
| IUPAC Name | ethyl 4-methyl-2-phenyl-1,3-thiazole-5-carboxylate |
| InChI Key | FYPLITQTMHJFKK-UHFFFAOYSA-N |