Thiazoles
- (90)
- (3)
- (11)
- (1)
- (1)
- (3)
- (7)
- (53)
- (2)
- (2)
- (17)
- (116)
- (2)
- (1)
- (5)
- (4)
- (7)
- (3)
- (4)
- (4)
- (2)
- (6)
- (1)
- (4)
- (3)
- (2)
- (3)
- (8)
- (2)
- (1)
- (2)
- (4)
- (5)
- (1)
- (2)
- (2)
- (4)
- (1)
- (4)
- (3)
- (2)
- (8)
- (2)
- (3)
- (2)
- (7)
- (2)
- (6)
- (2)
- (4)
- (2)
- (5)
- (6)
- (2)
- (4)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (1)
- (4)
- (6)
- (4)
- (4)
- (2)
- (1)
- (1)
- (4)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (5)
- (1)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (3)
- (1)
- (1)
- (1)
- (2)
- (1)
- (8)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (2)
- (1)
- (8)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (9)
- (7)
- (2)
- (8)
- (12)
- (42)
- (31)
- (1)
- (8)
- (21)
- (4)
- (4)
- (2)
- (3)
- (15)
- (3)
- (71)
- (47)
- (4)
- (1)
- (3)
- (129)
- (2)
- (32)
- (5)
- (10)
- (3)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
Filtered Search Results
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 |
[5-(2-Methyl-1,3-thiazol-4-yl)-2-thienyl]methanol 95%, Thermo Scientific™
CAS: 337508-70-0 Molecular Formula: C9H9NOS2 Molecular Weight (g/mol): 211.297 InChI Key: CQCKNGVVCKWDLF-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol PubChem CID: 2776470 IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(S2)CO
| PubChem CID | 2776470 |
|---|---|
| CAS | 337508-70-0 |
| Molecular Weight (g/mol) | 211.297 |
| SMILES | CC1=NC(=CS1)C2=CC=C(S2)CO |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol |
| IUPAC Name | [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol |
| InChI Key | CQCKNGVVCKWDLF-UHFFFAOYSA-N |
| Molecular Formula | C9H9NOS2 |
2-Methoxy-4-(tri-n-butylstannyl)thiazole, 96%, Thermo Scientific™
CAS: 927391-09-1 Molecular Formula: C16H31NOSSn Molecular Weight (g/mol): 404.2 MDL Number: MFCD07787372 InChI Key: JCZRGWAGRPABLT-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2763264 IUPAC Name: tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC
| PubChem CID | 2763264 |
|---|---|
| CAS | 927391-09-1 |
| Molecular Weight (g/mol) | 404.2 |
| MDL Number | MFCD07787372 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC |
| Synonym | 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 |
| IUPAC Name | tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane |
| InChI Key | JCZRGWAGRPABLT-UHFFFAOYSA-N |
| Molecular Formula | C16H31NOSSn |
2-Phenylthiazole-4-carboxylic acid, 97%
CAS: 7113-10-2 Molecular Formula: C10H6NO2S Molecular Weight (g/mol): 204.22 MDL Number: MFCD00141954 InChI Key: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 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 PubChem CID: 138928 IUPAC Name: 2-phenyl-1,3-thiazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
| PubChem CID | 138928 |
|---|---|
| CAS | 7113-10-2 |
| Molecular Weight (g/mol) | 204.22 |
| MDL Number | MFCD00141954 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-phenyl-1,3-thiazole-4-carboxylic acid |
| InChI Key | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
| Molecular Formula | C10H6NO2S |
2-Aminothiazole-4-carboxylic acid, 97%
CAS: 40283-41-8 Molecular Formula: C4H4N2O2S Molecular Weight (g/mol): 144.15 MDL Number: MFCD00859429 InChI Key: FCLDUALXSYSMFB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1501882 IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)N)C(=O)O
| PubChem CID | 1501882 |
|---|---|
| CAS | 40283-41-8 |
| Molecular Weight (g/mol) | 144.15 |
| MDL Number | MFCD00859429 |
| SMILES | C1=C(N=C(S1)N)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 2-amino-1,3-thiazole-4-carboxylic acid |
| InChI Key | FCLDUALXSYSMFB-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2O2S |
4-Methylthiazole-5-carboxaldehyde, 97%
CAS: 82294-70-0 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD07368277 InChI Key: JJVIEMFQPALZOZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 581339 IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC=N1)C=O
| PubChem CID | 581339 |
|---|---|
| CAS | 82294-70-0 |
| Molecular Weight (g/mol) | 127.161 |
| MDL Number | MFCD07368277 |
| SMILES | CC1=C(SC=N1)C=O |
| Synonym | 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 |
| IUPAC Name | 4-methyl-1,3-thiazole-5-carbaldehyde |
| InChI Key | JJVIEMFQPALZOZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
5-Methyl-2-(tri-n-butylstannyl)thiazole, 90+%
CAS: 848613-91-2 Molecular Formula: C16H31NSSn Molecular Weight (g/mol): 388.201 MDL Number: MFCD09025809 InChI Key: LALGELPHLJBAEK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16427131 IUPAC Name: tributyl-(5-methyl-1,3-thiazol-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C
| PubChem CID | 16427131 |
|---|---|
| CAS | 848613-91-2 |
| Molecular Weight (g/mol) | 388.201 |
| MDL Number | MFCD09025809 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=NC=C(S1)C |
| Synonym | 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 |
| IUPAC Name | tributyl-(5-methyl-1,3-thiazol-2-yl)stannane |
| InChI Key | LALGELPHLJBAEK-UHFFFAOYSA-N |
| Molecular Formula | C16H31NSSn |
2-Amino-5-methylthiazole, 98%
CAS: 7305-71-7 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.17 MDL Number: MFCD00078317 InChI Key: GUABFMPMKJGSBQ-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 351770 |
|---|---|
| CAS | 7305-71-7 |
| Molecular Weight (g/mol) | 114.17 |
| MDL Number | MFCD00078317 |
| SMILES | CC1=CN=C(S1)N |
| Synonym | 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 |
| IUPAC Name | 5-methyl-1,3-thiazol-2-amine |
| InChI Key | GUABFMPMKJGSBQ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S |
2,5-Dibromothiazole, 97%
CAS: 4175-78-4 MDL Number: MFCD00016891 InChI Key: XIBIQFJKUZZLLX-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 312394 |
|---|---|
| CAS | 4175-78-4 |
| MDL Number | MFCD00016891 |
| SMILES | C1=C(SC(=N1)Br)Br |
| Synonym | 2,5-dibromothiazole,thiazole, 2,5-dibromo,2,5-dibormothiazole,thiazole,5-dibromo,2,5-dibromo-thiazole,pubchem20949,acmc-209jlm,ksc237s3r,# |
| IUPAC Name | 2,5-dibromo-1,3-thiazole |
| InChI Key | XIBIQFJKUZZLLX-UHFFFAOYSA-N |
Methyl thiazole-2-carboxylate, 95%
CAS: 55842-56-3 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD18075580 InChI Key: YRMZUOPMHMPNPG-UHFFFAOYSA-N PubChem CID: 7567660 IUPAC Name: methyl 1,3-thiazole-2-carboxylate SMILES: COC(=O)C1=NC=CS1
| PubChem CID | 7567660 |
|---|---|
| CAS | 55842-56-3 |
| Molecular Weight (g/mol) | 143.16 |
| MDL Number | MFCD18075580 |
| SMILES | COC(=O)C1=NC=CS1 |
| IUPAC Name | methyl 1,3-thiazole-2-carboxylate |
| InChI Key | YRMZUOPMHMPNPG-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2S |
2-Bromo-5-methylthiazole, 98%
CAS: 41731-23-1 Molecular Formula: C4H4BrNS Molecular Weight (g/mol): 178.047 MDL Number: MFCD08460610 InChI Key: FJPZHYAYNAUKKA-UHFFFAOYSA-N Synonym: 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j PubChem CID: 21906106 IUPAC Name: 2-bromo-5-methyl-1,3-thiazole SMILES: CC1=CN=C(S1)Br
| PubChem CID | 21906106 |
|---|---|
| CAS | 41731-23-1 |
| Molecular Weight (g/mol) | 178.047 |
| MDL Number | MFCD08460610 |
| SMILES | CC1=CN=C(S1)Br |
| Synonym | 2-bromo-5-methylthiazole,2-bromo-5-methyl-thiazole,thiazole, 2-bromo-5-methyl,pubchem20436,acmc-209jlg,2-bromo-5-methyl thiazole,ksc493s9j |
| IUPAC Name | 2-bromo-5-methyl-1,3-thiazole |
| InChI Key | FJPZHYAYNAUKKA-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrNS |
2-Amino-4-methylthiazole, 98+%
CAS: 1603-91-4 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD00005329 InChI Key: OUQMXTJYCAJLGO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 74143 ChEBI: CHEBI:39753 IUPAC Name: 4-methyl-1,3-thiazol-2-amine SMILES: CC1=CSC(=N1)N
| PubChem CID | 74143 |
|---|---|
| CAS | 1603-91-4 |
| Molecular Weight (g/mol) | 114.166 |
| ChEBI | CHEBI:39753 |
| MDL Number | MFCD00005329 |
| SMILES | CC1=CSC(=N1)N |
| Synonym | 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 |
| IUPAC Name | 4-methyl-1,3-thiazol-2-amine |
| InChI Key | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S |
2-Bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 95%, Thermo Scientific™
CAS: 7520-95-8 Molecular Formula: C12H10BrNOS Molecular Weight (g/mol): 296.182 MDL Number: MFCD04071443 InChI Key: BOMSILGSXFNLJX-UHFFFAOYSA-N Synonym: 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one PubChem CID: 2795492 IUPAC Name: 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr
| PubChem CID | 2795492 |
|---|---|
| CAS | 7520-95-8 |
| Molecular Weight (g/mol) | 296.182 |
| MDL Number | MFCD04071443 |
| SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)CBr |
| Synonym | 2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-4-methyl-2-phenyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-phenylthiazole,2-bromo-1-4-methyl-2-phenylthiazol-5-yl ethanone,2-bromo-1-4-methyl-2-phenyl 1,3-thiazol-5-yl ethan-1-one |
| IUPAC Name | 2-bromo-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone |
| InChI Key | BOMSILGSXFNLJX-UHFFFAOYSA-N |
| Molecular Formula | C12H10BrNOS |
2-(4-pyridyl)-1,3-thiazole-4-carboxylic acid, Thermo Scientific™
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 IUPAC Name: 2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid 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 |
| IUPAC Name | 2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid |
| InChI Key | COOQMBOJAAZEIR-UHFFFAOYSA-M |
| Molecular Formula | C9H5N2O2S |
2-Amino-5-chlorothiazole hydrochloride, 97%
CAS: 55506-37-1 Molecular Formula: C3H4Cl2N2S Molecular Weight (g/mol): 171.04 MDL Number: MFCD00039006 InChI Key: GTMGFQYVLSQTKP-UHFFFAOYSA-N Synonym: 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl PubChem CID: 148743 IUPAC Name: 5-chloro-1,3-thiazol-2-amine;hydrochloride SMILES: [H+].[Cl-].NC1=NC=C(Cl)S1
| PubChem CID | 148743 |
|---|---|
| CAS | 55506-37-1 |
| Molecular Weight (g/mol) | 171.04 |
| MDL Number | MFCD00039006 |
| SMILES | [H+].[Cl-].NC1=NC=C(Cl)S1 |
| Synonym | 2-amino-5-chlorothiazole hydrochloride,5-chlorothiazol-2-amine hydrochloride,5-chloro-1,3-thiazol-2-amine hydrochloride,2-thiazolamine, 5-chloro-, monohydrochloride,5-chloro-2-thiazolamine hydrochloride,2-amino-5-chloro-1,3-thiazole hydrochloride,5-chlorothiazolamine hydrochloride,thiazole, 2-amino-5-chloro-hydrochloride,pubchem23694,c3h3cln2s.hcl |
| IUPAC Name | 5-chloro-1,3-thiazol-2-amine;hydrochloride |
| InChI Key | GTMGFQYVLSQTKP-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl2N2S |