Thiazoles

Thiazoles
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Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00011964,MFCD00066662 |
PubChem CID | 64965 |
Formula molecolare | C18H16BrN5S |
CAS | 298-93-1 |
Molecular Weight (g/mol) | 414.33 |
ChEBI | CHEBI:53233 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Thiazolyl blue tetrazolium bromide, 98%, Thermo Scientific Chemicals
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00011964,MFCD00066662 |
PubChem CID | 64965 |
Formula molecolare | C18H16BrN5S |
CAS | 298-93-1 |
Molecular Weight (g/mol) | 414.33 |
ChEBI | CHEBI:53233 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
5-Acetyl-2,4-dimethylthiazole, 99%, Thermo Scientific Chemicals
CAS: 38205-60-6 Formula molecolare: C7H9NOS Molecular Weight (g/mol): 155.215 Numero MDL: MFCD00005331 InChI Key: BLQOKWQUTLNKON-UHFFFAOYSA-N Sinonimo: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C)C(=O)C
Sinonimo | 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl |
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Numero MDL | MFCD00005331 |
PubChem CID | 520888 |
Formula molecolare | C7H9NOS |
CAS | 38205-60-6 |
Molecular Weight (g/mol) | 155.215 |
SMILES | CC1=C(SC(=N1)C)C(=O)C |
IUPAC Name | 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone |
InChI Key | BLQOKWQUTLNKON-UHFFFAOYSA-N |
4-Methyl-5-thiazoleethanol, 98%, Thermo Scientific Chemicals
CAS: 137-00-8 Formula molecolare: C6H9NOS Molecular Weight (g/mol): 143.21 Numero MDL: MFCD00005339 InChI Key: BKAWJIRCKVUVED-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00005339 |
PubChem CID | 1136 |
Formula molecolare | C6H9NOS |
CAS | 137-00-8 |
Molecular Weight (g/mol) | 143.21 |
ChEBI | CHEBI:17957 |
SMILES | CC1=C(SC=N1)CCO |
IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethanol |
InChI Key | BKAWJIRCKVUVED-UHFFFAOYSA-N |
4-Methyl-2-(2-pyrazinyl)-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 216959-92-1 Formula molecolare: C9H7N3O2S Molecular Weight (g/mol): 221.23 Numero MDL: MFCD00111662 InChI Key: XDZXQDHRHGIPRN-UHFFFAOYSA-N Sinonimo: 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl PubChem CID: 2776505 IUPAC Name: 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O
Sinonimo | 4-methyl-2-2-pyrazinyl-1,3-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid,2-5-carboxy-4-methyl-1,3-thiazol-2-yl pyrazine,4-methyl-2-2-pyrazinyl thiazole-5-carboxylic acid,4-methyl-2-2-pyrazinyl-thiazole-5-carboxylic acid,4-methyl-2-pyrazin-2-yl thiazole-5-carboxylic acid,5-carboxy-4-methyl-2-pyrazin-2-yl-1,3-thiazole,5-thiazolecarboxylicacid, 4-methyl-2-2-pyrazinyl,5-thiazolecarboxylic acid, 4-methyl-2-2-pyrazinyl |
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Numero MDL | MFCD00111662 |
PubChem CID | 2776505 |
Formula molecolare | C9H7N3O2S |
CAS | 216959-92-1 |
Molecular Weight (g/mol) | 221.23 |
SMILES | CC1=C(SC(=N1)C1=NC=CN=C1)C(O)=O |
IUPAC Name | 4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carboxylic acid |
InChI Key | XDZXQDHRHGIPRN-UHFFFAOYSA-N |
(2-Methyl-1,3-thiazol-4-yl)methanol, 97%, Thermo Scientific™
CAS: 76632-23-0 Formula molecolare: C5H7NOS Molecular Weight (g/mol): 129.177 InChI Key: KRCIFTBSQKDYMH-UHFFFAOYSA-N Sinonimo: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole PubChem CID: 10582809 IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanol SMILES: CC1=NC(=CS1)CO
Sinonimo | 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole |
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PubChem CID | 10582809 |
Formula molecolare | C5H7NOS |
CAS | 76632-23-0 |
Molecular Weight (g/mol) | 129.177 |
SMILES | CC1=NC(=CS1)CO |
IUPAC Name | (2-methyl-1,3-thiazol-4-yl)methanol |
InChI Key | KRCIFTBSQKDYMH-UHFFFAOYSA-N |
2,4-Dimethyl-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 53137-27-2 Formula molecolare: C6H7NO2S Molecular Weight (g/mol): 157.187 InChI Key: MQGBARXPCXAFRZ-UHFFFAOYSA-N Sinonimo: 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid PubChem CID: 736488 IUPAC Name: 2,4-dimethyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C)C(=O)O
Sinonimo | 2,4-dimethylthiazole-5-carboxylic acid,dimethyl-1,3-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2,4-dimethyl,2,4-dimethyl-5-thiazolecarboxylic acid,2,4-dimethyl-thiazole-5-carboxylic acid,2,4-dimethylthiazole-5-carboxylicacid,ksc269g8n,2,4-dimethylthiazol-5-carboxylic acid,2,4-dimethylthiazole-5carboxylic acid,2 4-dimethylthiazole-5-carboxylic acid |
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PubChem CID | 736488 |
Formula molecolare | C6H7NO2S |
CAS | 53137-27-2 |
Molecular Weight (g/mol) | 157.187 |
SMILES | CC1=C(SC(=N1)C)C(=O)O |
IUPAC Name | 2,4-dimethyl-1,3-thiazole-5-carboxylic acid |
InChI Key | MQGBARXPCXAFRZ-UHFFFAOYSA-N |
2-Methyl-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™
CAS: 20949-84-2 Formula molecolare: C5H5NOS Molecular Weight (g/mol): 127.16 Numero MDL: MFCD06655197 InChI Key: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 IUPAC Name: 2-methyl-1,3-thiazole-4-carbaldehyde SMILES: CC1=NC(C=O)=CS1
Numero MDL | MFCD06655197 |
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PubChem CID | 2763191 |
Formula molecolare | C5H5NOS |
CAS | 20949-84-2 |
Molecular Weight (g/mol) | 127.16 |
SMILES | CC1=NC(C=O)=CS1 |
IUPAC Name | 2-methyl-1,3-thiazole-4-carbaldehyde |
InChI Key | AEHWVNPVEUVPMT-UHFFFAOYSA-N |
Methyl thiazole-2-carboxylate, 95%, Thermo Scientific Chemicals
CAS: 55842-56-3 Formula molecolare: C5H5NO2S Molecular Weight (g/mol): 143.16 Numero MDL: MFCD18075580 InChI Key: YRMZUOPMHMPNPG-UHFFFAOYSA-N PubChem CID: 7567660 IUPAC Name: methyl 1,3-thiazole-2-carboxylate SMILES: COC(=O)C1=NC=CS1
Numero MDL | MFCD18075580 |
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PubChem CID | 7567660 |
Formula molecolare | C5H5NO2S |
CAS | 55842-56-3 |
Molecular Weight (g/mol) | 143.16 |
SMILES | COC(=O)C1=NC=CS1 |
IUPAC Name | methyl 1,3-thiazole-2-carboxylate |
InChI Key | YRMZUOPMHMPNPG-UHFFFAOYSA-N |
2-(2-Methyl-1,3-thiazol-4-yl)ethanol, 97%, Thermo Scientific™
CAS: 121357-04-8 Formula molecolare: C6H9NOS Molecular Weight (g/mol): 143.204 InChI Key: REKVZAFNJAMAQL-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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PubChem CID | 19876739 |
Formula molecolare | C6H9NOS |
CAS | 121357-04-8 |
Molecular Weight (g/mol) | 143.204 |
SMILES | CC1=NC(=CS1)CCO |
IUPAC Name | 2-(2-methyl-1,3-thiazol-4-yl)ethanol |
InChI Key | REKVZAFNJAMAQL-UHFFFAOYSA-N |
4-Methyl-2-phenyl-1,3-thiazole-5-carboxylic acid, 95%, Thermo Scientific™
CAS: 33763-20-1 Formula molecolare: C11H8NO2S Molecular Weight (g/mol): 218.25 Numero MDL: MFCD00141955 InChI Key: CRSMRBYEBHOYRM-UHFFFAOYSA-M Sinonimo: 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 PubChem CID: 720957 IUPAC Name: 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O
Sinonimo | 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 |
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Numero MDL | MFCD00141955 |
PubChem CID | 720957 |
Formula molecolare | C11H8NO2S |
CAS | 33763-20-1 |
Molecular Weight (g/mol) | 218.25 |
SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)C([O-])=O |
IUPAC Name | 4-methyl-2-phenyl-1,3-thiazole-5-carboxylic acid |
InChI Key | CRSMRBYEBHOYRM-UHFFFAOYSA-M |
4-Thiazolecarboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 3973-08-8 Formula molecolare: C4H3NO2S Molecular Weight (g/mol): 129.14 ChEBI: CHEBI:46230
Formula molecolare | C4H3NO2S |
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CAS | 3973-08-8 |
Molecular Weight (g/mol) | 129.14 |
ChEBI | CHEBI:46230 |
ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate, Thermo Scientific™
CAS: 53266-94-7 Formula molecolare: C7H10N2O2S Molecular Weight (g/mol): 186.23 Numero MDL: MFCD00005330 InChI Key: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Sinonimo: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC Name: ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate SMILES: CCOC(=O)CC1=CSC(N)=N1
Sinonimo | ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate |
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Numero MDL | MFCD00005330 |
PubChem CID | 104454 |
Formula molecolare | C7H10N2O2S |
CAS | 53266-94-7 |
Molecular Weight (g/mol) | 186.23 |
SMILES | CCOC(=O)CC1=CSC(N)=N1 |
IUPAC Name | ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate |
InChI Key | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
2-Amino-4-methylthiazole, 98+%, Thermo Scientific Chemicals
CAS: 1603-91-4 Formula molecolare: C4H6N2S Molecular Weight (g/mol): 114.166 Numero MDL: MFCD00005329 InChI Key: OUQMXTJYCAJLGO-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00005329 |
PubChem CID | 74143 |
Formula molecolare | C4H6N2S |
CAS | 1603-91-4 |
Molecular Weight (g/mol) | 114.166 |
ChEBI | CHEBI:39753 |
SMILES | CC1=CSC(=N1)N |
IUPAC Name | 4-methyl-1,3-thiazol-2-amine |
InChI Key | OUQMXTJYCAJLGO-UHFFFAOYSA-N |