Organoheterocyclic compounds
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1-(3-Iodobenzyl)piperidine, ≥97%, Thermo Scientific™
CAS: 859850-87-6 Molecular Formula: C12H16IN Molecular Weight (g/mol): 301.171 MDL Number: MFCD06797854 InChI Key: DCRZUICHKJGHQK-UHFFFAOYSA-N Synonym: 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine PubChem CID: 17750314 IUPAC Name: 1-[(3-iodophenyl)methyl]piperidine SMILES: C1CCN(CC1)CC2=CC(=CC=C2)I
| PubChem CID | 17750314 |
|---|---|
| CAS | 859850-87-6 |
| Molecular Weight (g/mol) | 301.171 |
| MDL Number | MFCD06797854 |
| SMILES | C1CCN(CC1)CC2=CC(=CC=C2)I |
| Synonym | 1-3-iodobenzyl piperidine,1-3-iodophenyl methyl piperidine,piperidine,1-3-iodophenyl methyl,1-3-iodo-benzyl-piperidine |
| IUPAC Name | 1-[(3-iodophenyl)methyl]piperidine |
| InChI Key | DCRZUICHKJGHQK-UHFFFAOYSA-N |
| Molecular Formula | C12H16IN |
(S)-2-(Aminomethyl)-1-ethylpyrrolidine, 99%
CAS: 22795-99-9 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00191371 InChI Key: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonym: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 PubChem CID: 643457 IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 643457 |
|---|---|
| CAS | 22795-99-9 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00191371 |
| SMILES | CCN1CCCC1CN |
| Synonym | s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 |
| IUPAC Name | [(2S)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-ZETCQYMHSA-N |
| Molecular Formula | C7H16N2 |
1-Butyl-3-methylimidazolium chloride, 98+%
CAS: 79917-90-1 Molecular Formula: C8H15ClN2 Molecular Weight (g/mol): 174.67 MDL Number: MFCD03095425 InChI Key: FHDQNOXQSTVAIC-UHFFFAOYSA-M Synonym: 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 PubChem CID: 2734161 IUPAC Name: 1-butyl-3-methylimidazol-3-ium;chloride SMILES: [Cl-].CCCCN1C=C[N+](C)=C1
| PubChem CID | 2734161 |
|---|---|
| CAS | 79917-90-1 |
| Molecular Weight (g/mol) | 174.67 |
| MDL Number | MFCD03095425 |
| SMILES | [Cl-].CCCCN1C=C[N+](C)=C1 |
| Synonym | 1-butyl-3-methylimidazolium chloride,3-butyl-1-methyl-1h-imidazol-3-ium chloride,1-n-butyl-3-methylimidazolium chloride,bmimcl,bmim cl,c4mim chloride,dsstox_cid_11461,dsstox_rid_78878,dsstox_gsid_31461 |
| IUPAC Name | 1-butyl-3-methylimidazol-3-ium;chloride |
| InChI Key | FHDQNOXQSTVAIC-UHFFFAOYSA-M |
| Molecular Formula | C8H15ClN2 |
2-Bromothiazole-5-carboxylic acid, 97%
CAS: 54045-76-0 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.029 MDL Number: MFCD04115730 InChI Key: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2763210 IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O
| PubChem CID | 2763210 |
|---|---|
| CAS | 54045-76-0 |
| Molecular Weight (g/mol) | 208.029 |
| MDL Number | MFCD04115730 |
| SMILES | C1=C(SC(=N1)Br)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-bromo-1,3-thiazole-5-carboxylic acid |
| InChI Key | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrNO2S |
Ethyl 2-bromothiazole-5-carboxylate, 98%
CAS: 41731-83-3 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.08 MDL Number: MFCD00463837 InChI Key: KTYIFXLNIMPSKI-UHFFFAOYSA-N PubChem CID: 3614103 IUPAC Name: ethyl 2-bromo-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(Br)S1
| PubChem CID | 3614103 |
|---|---|
| CAS | 41731-83-3 |
| Molecular Weight (g/mol) | 236.08 |
| MDL Number | MFCD00463837 |
| SMILES | CCOC(=O)C1=CN=C(Br)S1 |
| IUPAC Name | ethyl 2-bromo-1,3-thiazole-5-carboxylate |
| InChI Key | KTYIFXLNIMPSKI-UHFFFAOYSA-N |
| Molecular Formula | C6H6BrNO2S |
(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine, 95%
CAS: 22795-99-9 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00191371 InChI Key: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonym: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 PubChem CID: 643457 IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 643457 |
|---|---|
| CAS | 22795-99-9 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00191371 |
| SMILES | CCN1CCCC1CN |
| Synonym | s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 |
| IUPAC Name | [(2S)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-ZETCQYMHSA-N |
| Molecular Formula | C7H16N2 |
2-Phenylquinoline-4-carboxylic acid, 99%
CAS: 132-60-5 Molecular Formula: C16H11NO2 Molecular Weight (g/mol): 249.269 MDL Number: MFCD00006750 InChI Key: YTRMTPPVNRALON-UHFFFAOYSA-N Synonym: cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan PubChem CID: 8593 IUPAC Name: 2-phenylquinoline-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O
| PubChem CID | 8593 |
|---|---|
| CAS | 132-60-5 |
| Molecular Weight (g/mol) | 249.269 |
| MDL Number | MFCD00006750 |
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)O |
| Synonym | cinchophen,tervalon,2-phenyl-4-quinolinecarboxylic acid,cinchophene,cinconal,phenoquin,quinofen,quinophan,quinophen,atofan |
| IUPAC Name | 2-phenylquinoline-4-carboxylic acid |
| InChI Key | YTRMTPPVNRALON-UHFFFAOYSA-N |
| Molecular Formula | C16H11NO2 |
N-BOC-3-pyrrolidinone, 97%
CAS: 101385-93-7 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.22 MDL Number: MFCD01631194 InChI Key: JSOMVCDXPUXKIC-UHFFFAOYSA-N Synonym: n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone PubChem CID: 471360 IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=O)C1
| PubChem CID | 471360 |
|---|---|
| CAS | 101385-93-7 |
| Molecular Weight (g/mol) | 185.22 |
| MDL Number | MFCD01631194 |
| SMILES | CC(C)(C)OC(=O)N1CCC(=O)C1 |
| Synonym | n-boc-3-pyrrolidinone,1-boc-3-pyrrolidinone,1-n-boc-3-pyrrolidinone,n-tert-butoxycarbonyl-3-pyrrolidinone,n-boc-pyrrolidine-3-one,boc-3-pyrrolidinone,1-boc-3-pyrrolidone,3-oxo-pyrrolidine-1-carboxylic acid tert-butyl ester,tert-butyl 3-oxopyrrolidinecarboxylate,1-tert-butoxycarbonyl-3-pyrrolidone |
| IUPAC Name | tert-butyl 3-oxopyrrolidine-1-carboxylate |
| InChI Key | JSOMVCDXPUXKIC-UHFFFAOYSA-N |
| Molecular Formula | C9H15NO3 |
4-Amino-1-Boc-piperidine, 97%
CAS: 87120-72-7 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD01076201 InChI Key: LZRDHSFPLUWYAX-UHFFFAOYSA-O Synonym: 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine PubChem CID: 1268291 IUPAC Name: tert-butyl 4-aminopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC([NH3+])CC1
| PubChem CID | 1268291 |
|---|---|
| CAS | 87120-72-7 |
| Molecular Weight (g/mol) | 201.29 |
| MDL Number | MFCD01076201 |
| SMILES | CC(C)(C)OC(=O)N1CCC([NH3+])CC1 |
| Synonym | 4-amino-1-boc-piperidine,1-boc-4-aminopiperidine,n-boc-4-aminopiperidine,n-boc-4-amino-piperidine,4-amino-1-n-boc-piperidine,4-amino-n-boc piperidine,1-boc-4-amino piperidine,1-n-boc-4-aminopiperidine,1-t-butoxycarbonyl-4-aminopiperidine,n-1-boc-4-aminopiperidine |
| IUPAC Name | tert-butyl 4-aminopiperidine-1-carboxylate |
| InChI Key | LZRDHSFPLUWYAX-UHFFFAOYSA-O |
| Molecular Formula | C10H21N2O2 |
4-Thiouracil, 97%, Thermo Scientific Chemicals
CAS: 591-28-6 Molecular Formula: C4H4N2OS Molecular Weight (g/mol): 128.15 MDL Number: MFCD00090842 InChI Key: OVONXEQGWXGFJD-UHFFFAOYSA-N Synonym: 4-thiouracil,2-hydroxy-4 1h-pyrimidinethione,4-thioxo-3,4-dihydropyrimidin-2 1h-one,2-hydroxy-4-mercaptopyrimidine,uracil, 4-thio,4-mercaptopyrimidin-2-ol,4-sulfanylpyrimidin-2-ol,2-hydroxy-4-thiopyrimidine,2 1h-pyrimidinone, 3,4-dihydro-4-thioxo,2 1h-pyrimidinone, 4-mercapto-9ci PubChem CID: 2734394 IUPAC Name: 4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one SMILES: O=C1NC=CC(=S)N1
| PubChem CID | 2734394 |
|---|---|
| CAS | 591-28-6 |
| Molecular Weight (g/mol) | 128.15 |
| MDL Number | MFCD00090842 |
| SMILES | O=C1NC=CC(=S)N1 |
| Synonym | 4-thiouracil,2-hydroxy-4 1h-pyrimidinethione,4-thioxo-3,4-dihydropyrimidin-2 1h-one,2-hydroxy-4-mercaptopyrimidine,uracil, 4-thio,4-mercaptopyrimidin-2-ol,4-sulfanylpyrimidin-2-ol,2-hydroxy-4-thiopyrimidine,2 1h-pyrimidinone, 3,4-dihydro-4-thioxo,2 1h-pyrimidinone, 4-mercapto-9ci |
| IUPAC Name | 4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-2-one |
| InChI Key | OVONXEQGWXGFJD-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2OS |
2-(4-Pyridyl)thiazole-4-carboxylic acid, 97%
CAS: 21278-86-4 Molecular Formula: C9H5N2O2S Molecular Weight (g/mol): 205.21 MDL Number: MFCD00171745 InChI Key: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonym: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
| PubChem CID | 716091 |
|---|---|
| CAS | 21278-86-4 |
| Molecular Weight (g/mol) | 205.21 |
| MDL Number | MFCD00171745 |
| SMILES | [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1 |
| Synonym | 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole |
| InChI Key | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| Molecular Formula | C9H5N2O2S |
8-Hydroxy-7-iodo-5-quinolinesulfonic Acid, For Spectrophotometric Det. of Fe(III), 98.5%, MilliporeSigma™ Supelco™
CAS: 547-91-1 Molecular Formula: C10H7INNaO7S Molecular Weight (g/mol): 435.12 MDL Number: MFCD00006793 InChI Key: FNXKBSAUKFCXIK-UHFFFAOYSA-M Synonym: Ferron; Iodoxyquinolinesulfonic acid IUPAC Name: sodium 8-hydroxy-7-iodoquinoline-5-sulfonic acid hydrogen carbonate SMILES: [Na+].OC([O-])=O.OC1=C2N=CC=CC2=C(C=C1I)S(O)(=O)=O
| CAS | 547-91-1 |
|---|---|
| Molecular Weight (g/mol) | 435.12 |
| MDL Number | MFCD00006793 |
| SMILES | [Na+].OC([O-])=O.OC1=C2N=CC=CC2=C(C=C1I)S(O)(=O)=O |
| Synonym | Ferron; Iodoxyquinolinesulfonic acid |
| IUPAC Name | sodium 8-hydroxy-7-iodoquinoline-5-sulfonic acid hydrogen carbonate |
| InChI Key | FNXKBSAUKFCXIK-UHFFFAOYSA-M |
| Molecular Formula | C10H7INNaO7S |
Piperonyl butoxide, tech. 90%
CAS: 51-03-6 Molecular Formula: C19H30O5 Molecular Weight (g/mol): 338.44 MDL Number: MFCD00005842 InChI Key: FIPWRIJSWJWJAI-UHFFFAOYSA-N Synonym: piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist PubChem CID: 5794 ChEBI: CHEBI:32687 SMILES: CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC
| PubChem CID | 5794 |
|---|---|
| CAS | 51-03-6 |
| Molecular Weight (g/mol) | 338.44 |
| ChEBI | CHEBI:32687 |
| MDL Number | MFCD00005842 |
| SMILES | CCCCOCCOCCOCC1=CC2=C(OCO2)C=C1CCC |
| Synonym | piperonyl butoxide,butacide,butocide,ethanol butoxide,pyrenone 606,piperonylbutoxide,6-propylpiperonyl butyl diethylene glycol ether,butyl carbitol 6-propylpiperonyl ether,5-2-2-butoxyethoxy ethoxy methyl-6-propylbenzo d 1,3 dioxole,butoxide synergist |
| InChI Key | FIPWRIJSWJWJAI-UHFFFAOYSA-N |
| Molecular Formula | C19H30O5 |
1,3-Diisopropylimidazolium chloride, 97+%
CAS: 139143-09-2 Molecular Formula: C9H17ClN2 Molecular Weight (g/mol): 188.70 MDL Number: MFCD03840577 InChI Key: DOFXKPAOJLLPII-UHFFFAOYSA-M Synonym: 1,3-diisopropylimidazolium chloride,1,3-di-i-propylimidazolium chloride,1,3-diisopropyl-1h-imidazol-3-ium chloride,1,3-diisopropylimidazol-1-ium chloride,diic,acmc-20ap45,n,n'-isopropyl imidazolium chloride,1h-imidazolium,1,3-bis 1-methylethyl-, chloride 1:1,n,n inverted exclamation marka-isopropyl imidazolium chloride PubChem CID: 11229242 IUPAC Name: 1,3-di(propan-2-yl)imidazol-1-ium;chloride SMILES: [Cl-].CC(C)N1C=C[N+](=C1)C(C)C
| PubChem CID | 11229242 |
|---|---|
| CAS | 139143-09-2 |
| Molecular Weight (g/mol) | 188.70 |
| MDL Number | MFCD03840577 |
| SMILES | [Cl-].CC(C)N1C=C[N+](=C1)C(C)C |
| Synonym | 1,3-diisopropylimidazolium chloride,1,3-di-i-propylimidazolium chloride,1,3-diisopropyl-1h-imidazol-3-ium chloride,1,3-diisopropylimidazol-1-ium chloride,diic,acmc-20ap45,n,n'-isopropyl imidazolium chloride,1h-imidazolium,1,3-bis 1-methylethyl-, chloride 1:1,n,n inverted exclamation marka-isopropyl imidazolium chloride |
| IUPAC Name | 1,3-di(propan-2-yl)imidazol-1-ium;chloride |
| InChI Key | DOFXKPAOJLLPII-UHFFFAOYSA-M |
| Molecular Formula | C9H17ClN2 |
Ethyl 2-aminothiazole-5-carboxylate, 97%
CAS: 32955-21-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00602139 InChI Key: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 PubChem CID: 314628 IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(S1)N
| PubChem CID | 314628 |
|---|---|
| CAS | 32955-21-8 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00602139 |
| SMILES | CCOC(=O)C1=CN=C(S1)N |
| Synonym | ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 |
| IUPAC Name | ethyl 2-amino-1,3-thiazole-5-carboxylate |
| InChI Key | VNZXERIGKZNEKB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |