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Filtered Search Results
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 |
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 |
2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+%
CAS: 656-53-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1
| PubChem CID | 61192 |
|---|---|
| CAS | 656-53-1 |
| Molecular Weight (g/mol) | 185.24 |
| MDL Number | MFCD00005338 |
| SMILES | CC(=O)OCCC1=C(C)N=CS1 |
| Synonym | 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole |
| IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate |
| InChI Key | CRTCWNPLKVVXIX-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO2S |
4-Methylthiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 20485-41-0 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.17 InChI Key: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 209805 |
|---|---|
| CAS | 20485-41-0 |
| Molecular Weight (g/mol) | 143.17 |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 4-methyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2S |
2-Bromothiazole-4-carboxaldehyde, 97%
CAS: 5198-80-1 Molecular Formula: C4H2BrNOS Molecular Weight (g/mol): 192.03 MDL Number: MFCD04115726 InChI Key: JDUXMFGFGCJNGO-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 17750433 |
|---|---|
| CAS | 5198-80-1 |
| Molecular Weight (g/mol) | 192.03 |
| MDL Number | MFCD04115726 |
| SMILES | BrC1=CSC(C=O)=N1 |
| Synonym | 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 |
| IUPAC Name | 2-bromo-1,3-thiazole-4-carbaldehyde |
| InChI Key | JDUXMFGFGCJNGO-UHFFFAOYSA-N |
| Molecular Formula | C4H2BrNOS |
2-chlorothiazole-4-carboxylic acid, 97%
CAS: 5198-87-8 Molecular Formula: C4H2ClNO2S Molecular Weight (g/mol): 163.58 InChI Key: UVYJJJQMZPCYKY-UHFFFAOYSA-N Synonym: 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid PubChem CID: 21803026 IUPAC Name: 2-chloro-1,3-thiazole-4-carboxylic acid SMILES: C1=C(N=C(S1)Cl)C(=O)O
| PubChem CID | 21803026 |
|---|---|
| CAS | 5198-87-8 |
| Molecular Weight (g/mol) | 163.58 |
| SMILES | C1=C(N=C(S1)Cl)C(=O)O |
| Synonym | 2-chlorothiazole-4-carboxylic acid,2-chloro-4-thiazolecarboxylic acid,2-chloro-thiazole-4-carboxylic acid,4-carboxy-2-chloro-1,3-thiazole,4-thiazolecarboxylic acid, 2-chloro,2chloro-4-thiazolecarboxylic acid |
| IUPAC Name | 2-chloro-1,3-thiazole-4-carboxylic acid |
| InChI Key | UVYJJJQMZPCYKY-UHFFFAOYSA-N |
| Molecular Formula | C4H2ClNO2S |
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-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-Amino-4-(2-pyridyl)thiazole, 97%, Thermo Scientific Chemicals
CAS: 30235-26-8 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.225 MDL Number: MFCD00460417 InChI Key: BLKHMTAXNXLDJP-UHFFFAOYSA-N Synonym: 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine PubChem CID: 1092459 IUPAC Name: 4-pyridin-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=NC(=C1)C2=CSC(=N2)N
| PubChem CID | 1092459 |
|---|---|
| CAS | 30235-26-8 |
| Molecular Weight (g/mol) | 177.225 |
| MDL Number | MFCD00460417 |
| SMILES | C1=CC=NC(=C1)C2=CSC(=N2)N |
| Synonym | 4-pyridin-2-yl thiazol-2-amine,4-pyridin-2-yl-thiazol-2-ylamine,4-pyridin-2-yl-1,3-thiazol-2-amine,2-amino-4-2-pyridyl thiazole,2-thiazolamine, 4-2-pyridinyl,4-2-pyridinyl-1,3-thiazol-2-amine,4-2-pyridinyl-2-thiazolamine,4-2-pyridinyl thiazol-2-amine,4-2-pyridyl-1,3-thiazole-2-ylamine,4-pyridin-2-yl-thiazole-2-ylamine |
| IUPAC Name | 4-pyridin-2-yl-1,3-thiazol-2-amine |
| InChI Key | BLKHMTAXNXLDJP-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3S |
3-(2-Methyl-1,3-thiazol-4-yl)benzoic acid, 97%, Thermo Scientific™
CAS: 28077-41-0 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 MDL Number: MFCD02682065 InChI Key: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonym: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid PubChem CID: 2776495 IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)benzoic acid SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
| PubChem CID | 2776495 |
|---|---|
| CAS | 28077-41-0 |
| Molecular Weight (g/mol) | 219.258 |
| MDL Number | MFCD02682065 |
| SMILES | CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O |
| Synonym | 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid |
| IUPAC Name | 3-(2-methyl-1,3-thiazol-4-yl)benzoic acid |
| InChI Key | YDPHSMPSNLAMJE-UHFFFAOYSA-N |
| Molecular Formula | C11H9NO2S |
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 |
2-Amino-4-(2-naphthyl)thiazole, 98%
CAS: 21331-43-1 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.297 MDL Number: MFCD00046452 InChI Key: GWDNDNTTXIIXRS-UHFFFAOYSA-N Synonym: 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 PubChem CID: 673702 IUPAC Name: 4-naphthalen-2-yl-1,3-thiazol-2-amine SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N
| PubChem CID | 673702 |
|---|---|
| CAS | 21331-43-1 |
| Molecular Weight (g/mol) | 226.297 |
| MDL Number | MFCD00046452 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)N |
| Synonym | 4-naphthalen-2-yl-thiazol-2-ylamine,4-naphthalen-2-yl-1,3-thiazol-2-amine,4-2-naphthyl-1,3-thiazol-2-amine,2-amino-4-2-naphthyl thiazole,4-naphthalen-2-yl thiazol-2-amine,4-naphthalen-2-yl-thiazol-2-yl-amine,4-2-naphthalenyl-2-thiazolamine,2-thiazolamine,4-2-naphthalenyl,4-2-naphthyl-1,3-thiazole-2-ylamine,acmc-20ao57 |
| IUPAC Name | 4-naphthalen-2-yl-1,3-thiazol-2-amine |
| InChI Key | GWDNDNTTXIIXRS-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2S |
4-Methylthiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 20485-41-0 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD00626872 InChI Key: ZGWGSEUMABQEMD-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 209805 |
|---|---|
| CAS | 20485-41-0 |
| Molecular Weight (g/mol) | 143.16 |
| MDL Number | MFCD00626872 |
| SMILES | CC1=C(SC=N1)C(=O)O |
| Synonym | 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 |
| IUPAC Name | 4-methyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2S |
Ethyl 2-morpholino-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™
CAS: 126533-95-7 Molecular Formula: C10H14N2O3S Molecular Weight (g/mol): 242.293 MDL Number: MFCD09702412 InChI Key: OINWWRRVBHJAKO-UHFFFAOYSA-N Synonym: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester PubChem CID: 15053544 IUPAC Name: ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N2CCOCC2
| PubChem CID | 15053544 |
|---|---|
| CAS | 126533-95-7 |
| Molecular Weight (g/mol) | 242.293 |
| MDL Number | MFCD09702412 |
| SMILES | CCOC(=O)C1=CSC(=N1)N2CCOCC2 |
| Synonym | ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,ethyl 2-4-morpholinyl thiazole-4-carboxylate,ethyl 2-morpholino-1,3-thiazole-4-carboxylate,ethyl 2-morpholinothiazole-4-carboxylate,4-thiazolecarboxylicacid, 2-4-morpholinyl-, ethyl ester,acmc-1c0vg,4-4-ethoxycarbonyl-1,3-thiazol-2-yl morpholine,4-thiazolecarboxylicacid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-yl-thiazole-4-carboxylic acid ethyl ester |
| IUPAC Name | ethyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate |
| InChI Key | OINWWRRVBHJAKO-UHFFFAOYSA-N |
| Molecular Formula | C10H14N2O3S |
(4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-yl)methanol, 97%, Thermo Scientific™
CAS: 886851-57-6 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD09817497 InChI Key: WSBUFMYJALKFHJ-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 20110144 |
|---|---|
| CAS | 886851-57-6 |
| Molecular Weight (g/mol) | 206.26 |
| MDL Number | MFCD09817497 |
| SMILES | CC1=C(CO)SC(=N1)C1=CC=NC=C1 |
| Synonym | 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 |
| InChI Key | WSBUFMYJALKFHJ-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2OS |