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Résultats de la recherche filtrée
2-Methoxy-4-(tri-n-butylstannyl)thiazole, 96%, Thermo Scientific™
CAS: 927391-09-1 Formule moléculaire: C16H31NOSSn Poids moléculaire (g/mol): 404.2 Numéro MDL: MFCD07787372 Clé InChI: JCZRGWAGRPABLT-UHFFFAOYSA-N Synonyme: 2-methoxy-4-tributylstannyl thiazole,2-methoxy-4-tributylstannyl-1,3-thiazole,4-tributylstannyl-2-methoxythiazole,acmc-209rha,tributyl-2-methoxy-1,3-thiazol-4-yl stannane,2-methoxy-4-tri-n-butylstannyl thiazole,4-tri-n-butylstannyl-2-methoxy-1,3-thiazole CID PubChem: 2763264 Nom IUPAC: tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC
| Poids moléculaire (g/mol) | 404.2 |
|---|---|
| Synonyme | 2-methoxy-4-tributylstannyl thiazole,2-methoxy-4-tributylstannyl-1,3-thiazole,4-tributylstannyl-2-methoxythiazole,acmc-209rha,tributyl-2-methoxy-1,3-thiazol-4-yl stannane,2-methoxy-4-tri-n-butylstannyl thiazole,4-tri-n-butylstannyl-2-methoxy-1,3-thiazole |
| Numéro MDL | MFCD07787372 |
| CAS | 927391-09-1 |
| CID PubChem | 2763264 |
| Nom IUPAC | tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane |
| Clé InChI | JCZRGWAGRPABLT-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC |
| Formule moléculaire | C16H31NOSSn |
5-Methyl-2-(tri-n-butylstannyl)thiazole, 90+%
CAS: 848613-91-2 Formule moléculaire: C16H31NSSn Poids moléculaire (g/mol): 388.201 Numéro MDL: MFCD09025809 Clé InChI: LALGELPHLJBAEK-UHFFFAOYSA-N Synonyme: 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole CID PubChem: 16427131 Nom IUPAC: tributyl-(5-methyl-1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| Poids moléculaire (g/mol) | 388.201 |
|---|---|
| Synonyme | 5-methyl-2-tributylstannyl thiazole,5-methyl-2-tributylstannyl-1,3-thiazole,5-methyl-2-tri-n-butylstannyl thiazole,acmc-209px3,5-methyl-2-tributylstannyl-thiazole,thiazole, 5-methyl-2-tributylstannyl,5-methyl-2-tributylstannanyl-thiazole,5-methyl-2-tributylstannanyl-1,3-thiazole,2-tri-n-butylstannyl-5-methylthiazole |
| Numéro MDL | MFCD09025809 |
| CAS | 848613-91-2 |
| CID PubChem | 16427131 |
| Nom IUPAC | tributyl-(5-methyl-1,3-thiazol-2-yl)stannane |
| Clé InChI | LALGELPHLJBAEK-UHFFFAOYSA-N |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Formule moléculaire | C16H31NSSn |
2-Phenylthiazole-4-carboxylic acid, 97%
CAS: 7113-10-2 Formule moléculaire: C10H6NO2S Poids moléculaire (g/mol): 204.22 Numéro MDL: MFCD00141954 Clé InChI: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonyme: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid CID PubChem: 138928 Nom IUPAC: 2-phenyl-1,3-thiazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 204.22 |
|---|---|
| Synonyme | 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid |
| Numéro MDL | MFCD00141954 |
| CAS | 7113-10-2 |
| CID PubChem | 138928 |
| Nom IUPAC | 2-phenyl-1,3-thiazole-4-carboxylic acid |
| Clé InChI | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O |
| Formule moléculaire | C10H6NO2S |
4-Methyl-2-phenylthiazole-5-carboxylic acid, 97%
CAS: 33763-20-1 Formule moléculaire: C11H8NO2S Poids moléculaire (g/mol): 218.25 Numéro MDL: MFCD00141955 Clé InChI: CRSMRBYEBHOYRM-UHFFFAOYSA-M Synonyme: 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid CID PubChem: 720957 Nom IUPAC: 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 218.25 |
|---|---|
| Synonyme | 4-methyl-2-phenylthiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 4-methyl-2-phenyl,4-methyl-2-phenyl-thiazole-5-carboxylic acid,4-methyl-2-phenyl-5-thiazolecarboxylic acid,2-phenyl-4-methylthiazole-5-carboxylic acid,maybridge1_008941,5-thiazolecarboxylicacid, 4-methyl-2-phenyl,4-methyl-2-phenyl-1,3-thiazol-5-carboxylic acid |
| Numéro MDL | MFCD00141955 |
| CAS | 33763-20-1 |
| CID PubChem | 720957 |
| Nom IUPAC | 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid |
| Clé InChI | CRSMRBYEBHOYRM-UHFFFAOYSA-M |
| SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O |
| Formule moléculaire | C11H8NO2S |
2-Amino-4-phenylthiazole, 98%
CAS: 2010-06-2 Formule moléculaire: C9H8N2S Poids moléculaire (g/mol): 176.24 Numéro MDL: MFCD00039680 Clé InChI: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonyme: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole CID PubChem: 40302 Nom IUPAC: 4-phenyl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N
| Poids moléculaire (g/mol) | 176.24 |
|---|---|
| Synonyme | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
| Numéro MDL | MFCD00039680 |
| CAS | 2010-06-2 |
| CID PubChem | 40302 |
| Nom IUPAC | 4-phenyl-1,3-thiazol-2-amine |
| Clé InChI | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Formule moléculaire | C9H8N2S |
2-Amino-5-methylthiazole, 98%
CAS: 7305-71-7 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.17 Numéro MDL: MFCD00078317 Clé InChI: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 351770 Nom IUPAC: 5-methyl-1,3-thiazol-2-amine SMILES: CC1=CN=C(S1)N
| Poids moléculaire (g/mol) | 114.17 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00078317 |
| CAS | 7305-71-7 |
| CID PubChem | 351770 |
| Nom IUPAC | 5-methyl-1,3-thiazol-2-amine |
| Clé InChI | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(S1)N |
| Formule moléculaire | C4H6N2S |
2,5-Dibromothiazole, 97%
CAS: 4175-78-4 Numéro MDL: MFCD00016891 Clé InChI: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonyme: 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# CID PubChem: 312394 Nom IUPAC: 2,5-dibromo-1,3-thiazole SMILES: C1=C(SC(=N1)Br)Br
| Synonyme | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
|---|---|
| Numéro MDL | MFCD00016891 |
| CAS | 4175-78-4 |
| CID PubChem | 312394 |
| Nom IUPAC | 2,5-dibromo-1,3-thiazole |
| Clé InChI | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)Br)Br |
4-Methylthiazole-5-carboxaldehyde, 97%
CAS: 82294-70-0 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.161 Numéro MDL: MFCD07368277 Clé InChI: JJVIEMFQPALZOZ-UHFFFAOYSA-N Synonyme: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde CID PubChem: 581339 Nom IUPAC: 4-methyl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC=N1)C=O
| Poids moléculaire (g/mol) | 127.161 |
|---|---|
| Synonyme | 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde |
| Numéro MDL | MFCD07368277 |
| CAS | 82294-70-0 |
| CID PubChem | 581339 |
| Nom IUPAC | 4-methyl-1,3-thiazole-5-carbaldehyde |
| Clé InChI | JJVIEMFQPALZOZ-UHFFFAOYSA-N |
| SMILES | CC1=C(SC=N1)C=O |
| Formule moléculaire | C5H5NOS |
2-Bromo-5-methylthiazole, 98%
CAS: 41731-23-1 Formule moléculaire: C4H4BrNS Poids moléculaire (g/mol): 178.047 Numéro MDL: MFCD08460610 Clé InChI: FJPZHYAYNAUKKA-UHFFFAOYSA-N Synonyme: 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j CID PubChem: 21906106 Nom IUPAC: 2-bromo-5-methyl-1,3-thiazole SMILES: CC1=CN=C(S1)Br
| Poids moléculaire (g/mol) | 178.047 |
|---|---|
| Synonyme | 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j |
| Numéro MDL | MFCD08460610 |
| CAS | 41731-23-1 |
| CID PubChem | 21906106 |
| Nom IUPAC | 2-bromo-5-methyl-1,3-thiazole |
| Clé InChI | FJPZHYAYNAUKKA-UHFFFAOYSA-N |
| SMILES | CC1=CN=C(S1)Br |
| Formule moléculaire | C4H4BrNS |
2-Amino-4-methylthiazole, 98+%
CAS: 1603-91-4 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.166 Numéro MDL: MFCD00005329 Clé InChI: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74143 ChEBI: CHEBI:39753 Nom IUPAC: 4-methyl-1,3-thiazol-2-amine SMILES: CC1=CSC(=N1)N
| Poids moléculaire (g/mol) | 114.166 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00005329 |
| CAS | 1603-91-4 |
| CID PubChem | 74143 |
| ChEBI | CHEBI:39753 |
| Nom IUPAC | 4-methyl-1,3-thiazol-2-amine |
| Clé InChI | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| SMILES | CC1=CSC(=N1)N |
| Formule moléculaire | C4H6N2S |
2-Aminothiazole-4-carboxylic acid, 97%
CAS: 40283-41-8 Formule moléculaire: C4H4N2O2S Poids moléculaire (g/mol): 144.15 Numéro MDL: MFCD00859429 Clé InChI: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonyme: 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole CID PubChem: 1501882 Nom IUPAC: 2-amino-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)N)C(=O)O
| Poids moléculaire (g/mol) | 144.15 |
|---|---|
| Synonyme | 2-aminothiazole-4-carboxylic acid,2-amino-thiazole-4-carboxylic acid,2-amino-4-thiazolecarboxylic acid,2-aminothiazole-4-formic acid,4-thiazolecarboxylic acid, 2-amino,2-aminothiazole-4-carboxylicacid,pubchem8903,acmc-209jco,2-aminothiazole 4-carboxylic,2-amino-4-carboxythiazole |
| Numéro MDL | MFCD00859429 |
| CAS | 40283-41-8 |
| CID PubChem | 1501882 |
| Nom IUPAC | 2-amino-1,3-thiazole-4-carboxylic acid |
| Clé InChI | FCLDUALXSYSMFB-UHFFFAOYSA-N |
| SMILES | C1=C(N=C(S1)N)C(=O)O |
| Formule moléculaire | C4H4N2O2S |
2-Aminothiazole-5-carboxylic acid, 95%
CAS: 40283-46-3 Formule moléculaire: C4H4N2O2S Poids moléculaire (g/mol): 144.15 Numéro MDL: MFCD06203554 Clé InChI: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonyme: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid CID PubChem: 315243 Nom IUPAC: 2-amino-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)N)C(=O)O
| Poids moléculaire (g/mol) | 144.15 |
|---|---|
| Synonyme | 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid |
| Numéro MDL | MFCD06203554 |
| CAS | 40283-46-3 |
| CID PubChem | 315243 |
| Nom IUPAC | 2-amino-1,3-thiazole-5-carboxylic acid |
| Clé InChI | ZFMRDDYYJJCBKC-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)N)C(=O)O |
| Formule moléculaire | C4H4N2O2S |
2-Amino-4-phenylthiazole, 97%
CAS: 2010-06-2 Formule moléculaire: C9H8N2S Poids moléculaire (g/mol): 176.24 Numéro MDL: MFCD00039680 Clé InChI: PYSJLPAOBIGQPK-UHFFFAOYSA-N
| Poids moléculaire (g/mol) | 176.24 |
|---|---|
| Numéro MDL | MFCD00039680 |
| CAS | 2010-06-2 |
| Clé InChI | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| Formule moléculaire | C9H8N2S |
2-Bromothiazole-5-carboxylic acid, 97%
CAS: 54045-76-0 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.029 Numéro MDL: MFCD04115730 Clé InChI: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonyme: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic CID PubChem: 2763210 Nom IUPAC: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O
| Poids moléculaire (g/mol) | 208.029 |
|---|---|
| Synonyme | 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic |
| Numéro MDL | MFCD04115730 |
| CAS | 54045-76-0 |
| CID PubChem | 2763210 |
| Nom IUPAC | 2-bromo-1,3-thiazole-5-carboxylic acid |
| Clé InChI | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=N1)Br)C(=O)O |
| Formule moléculaire | C4H2BrNO2S |
Ethyl 2-aminothiazole-4-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 5398-36-7 Formule moléculaire: C6H8N2O2S Poids moléculaire (g/mol): 172.202 Numéro MDL: MFCD00619079 Clé InChI: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonyme: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid CID PubChem: 73216 Nom IUPAC: ethyl 2-amino-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N
| Poids moléculaire (g/mol) | 172.202 |
|---|---|
| Synonyme | ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid |
| Numéro MDL | MFCD00619079 |
| CAS | 5398-36-7 |
| CID PubChem | 73216 |
| Nom IUPAC | ethyl 2-amino-1,3-thiazole-4-carboxylate |
| Clé InChI | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CSC(=N1)N |
| Formule moléculaire | C6H8N2O2S |