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Filtered Search Results
Thiazolyl blue tetrazolium bromide, 98%
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: 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
| PubChem CID | 64965 |
|---|---|
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| MDL Number | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molecular Formula | C18H16BrN5S |
Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: 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
| PubChem CID | 64965 |
|---|---|
| CAS | 298-93-1 |
| Molecular Weight (g/mol) | 414.33 |
| ChEBI | CHEBI:53233 |
| MDL Number | MFCD00011964,MFCD00066662 |
| SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 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 |
| IUPAC Name | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
| InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
| Molecular Formula | C18H16BrN5S |
4,5-Dichloroisothiazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 131947-13-2 Molecular Formula: C4HCl2NO2S Molecular Weight (g/mol): 198.017 MDL Number: MFCD00186468 InChI Key: ZFEHQZVNKOESSZ-UHFFFAOYSA-N PubChem CID: 1244565 IUPAC Name: 4,5-dichloro-1,2-thiazole-3-carboxylic acid SMILES: C1(=C(SN=C1C(=O)O)Cl)Cl
| PubChem CID | 1244565 |
|---|---|
| CAS | 131947-13-2 |
| Molecular Weight (g/mol) | 198.017 |
| MDL Number | MFCD00186468 |
| SMILES | C1(=C(SN=C1C(=O)O)Cl)Cl |
| IUPAC Name | 4,5-dichloro-1,2-thiazole-3-carboxylic acid |
| InChI Key | ZFEHQZVNKOESSZ-UHFFFAOYSA-N |
| Molecular Formula | C4HCl2NO2S |
2,4,5-Trimethylthiazole, 98%
CAS: 13623-11-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 61653 |
|---|---|
| CAS | 13623-11-5 |
| Molecular Weight (g/mol) | 127.205 |
| ChEBI | CHEBI:78738 |
| MDL Number | MFCD00005332 |
| SMILES | CC1=C(SC(=N1)C)C |
| Synonym | 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 |
| IUPAC Name | 2,4,5-trimethyl-1,3-thiazole |
| InChI Key | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |
2,4-Diphenyl-1,3-thiazole-5-carboxylic acid, ≥97%, Thermo Scientific™
CAS: 502935-47-9 Molecular Formula: C16H11NO2S Molecular Weight (g/mol): 281.329 MDL Number: MFCD07348756 InChI Key: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O
| PubChem CID | 7131193 |
|---|---|
| CAS | 502935-47-9 |
| Molecular Weight (g/mol) | 281.329 |
| MDL Number | MFCD07348756 |
| SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O |
| Synonym | 2,4-diphenylthiazole-5-carboxylic acid,diphenyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2,4-diphenyl |
| IUPAC Name | 2,4-diphenyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | KMOCHRNIGWCEJV-UHFFFAOYSA-N |
| Molecular Formula | C16H11NO2S |
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 |
2-Amino-4-(1-naphthyl)thiazole, 97%
CAS: 56503-96-9 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.30 MDL Number: MFCD00236016 InChI Key: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC Name: 4-naphthalen-1-yl-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 151342 |
|---|---|
| CAS | 56503-96-9 |
| Molecular Weight (g/mol) | 226.30 |
| MDL Number | MFCD00236016 |
| SMILES | NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole |
| IUPAC Name | 4-naphthalen-1-yl-1,3-thiazol-2-amine |
| InChI Key | NBQUWOCIFFHZTM-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2S |
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-(2-Methyl-1,3-thiazol-4-yl)ethanol, 97%, Thermo Scientific™
CAS: 121357-04-8 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.204 InChI Key: REKVZAFNJAMAQL-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)ethanol SMILES: CC1=NC(=CS1)CCO
| PubChem CID | 19876739 |
|---|---|
| CAS | 121357-04-8 |
| Molecular Weight (g/mol) | 143.204 |
| SMILES | CC1=NC(=CS1)CCO |
| Synonym | 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole |
| IUPAC Name | 2-(2-methyl-1,3-thiazol-4-yl)ethanol |
| InChI Key | REKVZAFNJAMAQL-UHFFFAOYSA-N |
| Molecular Formula | C6H9NOS |
2-Phenyl-1,3-thiazole-4-carbaldehyde, ≥90%, Thermo Scientific™
CAS: 20949-81-9 Molecular Formula: C10H7NOS Molecular Weight (g/mol): 189.232 MDL Number: MFCD02681934 InChI Key: OLLKCCGWRITPOV-UHFFFAOYSA-N PubChem CID: 736524 IUPAC Name: 2-phenyl-1,3-thiazole-4-carbaldehyde SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C=O
| PubChem CID | 736524 |
|---|---|
| CAS | 20949-81-9 |
| Molecular Weight (g/mol) | 189.232 |
| MDL Number | MFCD02681934 |
| SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C=O |
| IUPAC Name | 2-phenyl-1,3-thiazole-4-carbaldehyde |
| InChI Key | OLLKCCGWRITPOV-UHFFFAOYSA-N |
| Molecular Formula | C10H7NOS |
3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 98%
CAS: 4568-71-2 Molecular Formula: C13H16ClNOS Molecular Weight (g/mol): 269.79 MDL Number: MFCD00011959 InChI Key: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 IUPAC Name: 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;chloride SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
| PubChem CID | 2833352 |
|---|---|
| CAS | 4568-71-2 |
| Molecular Weight (g/mol) | 269.79 |
| MDL Number | MFCD00011959 |
| SMILES | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
| Synonym | 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride |
| IUPAC Name | 2-(3-benzyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;chloride |
| InChI Key | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
| Molecular Formula | C13H16ClNOS |
5-Acetyl-2-amino-4-methylthiazole, 97+%
CAS: 30748-47-1 Molecular Formula: C6H8N2OS Molecular Weight (g/mol): 156.203 MDL Number: MFCD00051952 InChI Key: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 IUPAC Name: 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)N)C(=O)C
| PubChem CID | 720882 |
|---|---|
| CAS | 30748-47-1 |
| Molecular Weight (g/mol) | 156.203 |
| MDL Number | MFCD00051952 |
| SMILES | CC1=C(SC(=N1)N)C(=O)C |
| Synonym | 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine |
| IUPAC Name | 1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone |
| InChI Key | PKUKCASRNJIQNU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2OS |
5-(2-Methyl-1,3-thiazol-4-yl)-3-isoxazolecarboxylic acid, 97%, Thermo Scientific™
CAS: 368870-05-7 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.207 MDL Number: MFCD03086107 InChI Key: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 IUPAC Name: 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylic acid SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
| PubChem CID | 2776408 |
|---|---|
| CAS | 368870-05-7 |
| Molecular Weight (g/mol) | 210.207 |
| MDL Number | MFCD03086107 |
| SMILES | CC1=NC(=CS1)C2=CC(=NO2)C(=O)O |
| Synonym | 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid |
| IUPAC Name | 5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylic acid |
| InChI Key | QAXQRHWAJNDTCV-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2O3S |
(2-(3-Chlorophenyl)-1,3-thiazol-4-yl)methanamine hydrochloride monohydrate, 97%, Thermo Scientific™
CAS: 690632-12-3 Molecular Formula: C10H10Cl2N2S Molecular Weight (g/mol): 261.164 MDL Number: MFCD06738410 InChI Key: DBEFCUHDXFEPSJ-UHFFFAOYSA-N Synonym: 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 24229776 IUPAC Name: [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl
| PubChem CID | 24229776 |
|---|---|
| CAS | 690632-12-3 |
| Molecular Weight (g/mol) | 261.164 |
| MDL Number | MFCD06738410 |
| SMILES | C1=CC(=CC(=C1)Cl)C2=NC(=CS2)CN.Cl |
| Synonym | 2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl thiazol-4-yl methylamine hydrochloride,c-2-3-chloro-phenyl-thiazol-4-yl-methylamine hydrochloride,2-3-chlorophenyl-1,3-thiazol-4-yl methane amine hydrochloride 1-hydrate,4-aminomethyl-2-3-chlorophenyl thiazole hcl,2-3-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-3-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-3-chloro-phenyl-thiazol-4-ylmethyllamine hcl,2-3-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,1-2-3-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride |
| IUPAC Name | [2-(3-chlorophenyl)-1,3-thiazol-4-yl]methanamine;hydrochloride |
| InChI Key | DBEFCUHDXFEPSJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10Cl2N2S |
2-(2,5-Dimethyl-1,3-thiazol-4-yl)acetic acid, 97%, Thermo Scientific™
CAS: 306937-38-2 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD02677725 InChI Key: FFPWICPYXBDRHM-UHFFFAOYSA-N Synonym: 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl PubChem CID: 2747583 IUPAC Name: 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid SMILES: CC1=C(N=C(S1)C)CC(=O)O
| PubChem CID | 2747583 |
|---|---|
| CAS | 306937-38-2 |
| Molecular Weight (g/mol) | 171.214 |
| MDL Number | MFCD02677725 |
| SMILES | CC1=C(N=C(S1)C)CC(=O)O |
| Synonym | 2-2,5-dimethylthiazol-4-yl acetic acid,2-2,5-dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-1,3-thiazol-4-yl acetic acid,4-thiazoleacetic acid,2,5-dimethyl,dimethyl-1,3-thiazol-4-yl acetic acid,2,5-dimethyl-thiazol-4-yl-acetic acid,2-2,5-dimethyl-4-thiazolyl acetic acid,2-dimethyl-1,3-thiazol-4-yl acetic acid,maybridge3_007546,4-thiazoleaceticacid,2,5-dimethyl |
| IUPAC Name | 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetic acid |
| InChI Key | FFPWICPYXBDRHM-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |