Thiazoles

Thiazoles
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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 |
MTT, 95%, Spectrum™ Chemical
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CAS: 298-93-1
CAS | 298-93-1 |
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2-(tert-Butoxycarbonylamino)thiazole-5-carboxylic Acid 98.0+%, TCI America™
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CAS: 302964-02-9 Molecular Formula: C9H12N2O4S Molecular Weight (g/mol): 244.27 MDL Number: MFCD06796614 InChI Key: QNFLEDLPOVONCN-UHFFFAOYSA-N Synonym: 2-(Boc-amino)thiazole-5-carboxylic Acid PubChem CID: 22271442 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-5-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1=NC=C(S1)C(O)=O
PubChem CID | 22271442 |
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CAS | 302964-02-9 |
Molecular Weight (g/mol) | 244.27 |
MDL Number | MFCD06796614 |
SMILES | CC(C)(C)OC(=O)NC1=NC=C(S1)C(O)=O |
Synonym | 2-(Boc-amino)thiazole-5-carboxylic Acid |
IUPAC Name | 2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazole-5-carboxylic acid |
InChI Key | QNFLEDLPOVONCN-UHFFFAOYSA-N |
Molecular Formula | C9H12N2O4S |
3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 98%, Thermo Scientific Chemicals
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 SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
PubChem CID | 2833352 |
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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 |
InChI Key | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
Molecular Formula | C13H16ClNOS |
5-Acetyl-2,4-dimethylthiazole 98.0+%, TCI America™
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CAS: 38205-60-6 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00005331 InChI Key: BLQOKWQUTLNKON-UHFFFAOYSA-N Synonym: 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
PubChem CID | 520888 |
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CAS | 38205-60-6 |
Molecular Weight (g/mol) | 155.215 |
MDL Number | MFCD00005331 |
SMILES | CC1=C(SC(=N1)C)C(=O)C |
Synonym | 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 |
IUPAC Name | 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone |
InChI Key | BLQOKWQUTLNKON-UHFFFAOYSA-N |
Molecular Formula | C7H9NOS |
2-(4-Methylphenyl)-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 17228-99-8 Molecular Formula: C11H8NO2S Molecular Weight (g/mol): 218.25 MDL Number: MFCD01936002 InChI Key: MTVWIZYQYPRZGZ-UHFFFAOYSA-M Synonym: 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid PubChem CID: 2794795 SMILES: CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O
PubChem CID | 2794795 |
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CAS | 17228-99-8 |
Molecular Weight (g/mol) | 218.25 |
MDL Number | MFCD01936002 |
SMILES | CC1=CC=C(C=C1)C1=NC(=CS1)C([O-])=O |
Synonym | 2-4-methylphenyl-1,3-thiazole-4-carboxylic acid,2-p-tolyl thiazole-4-carboxylic acid,2-4-methylphenyl thiazole-4-carboxylic acid,2-p-tolylthiazole-4-carboxylic acid,2-p-tolyl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid,2-4-methylphenyl,4-thiazolecarboxylicacid, 2-4-methylphenyl,2-4-methylphenyl-1,3-thiazole-4-carboxylicacid |
InChI Key | MTVWIZYQYPRZGZ-UHFFFAOYSA-M |
Molecular Formula | C11H8NO2S |
tert-Butyl 2-chloro-1,3-thiazole-5-carboxylate, 95%, Thermo Scientific™
CAS: 934570-60-2 Molecular Formula: C8H10ClNO2S Molecular Weight (g/mol): 219.683 MDL Number: MFCD09879991 InChI Key: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonym: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 IUPAC Name: tert-butyl 2-chloro-1,3-thiazole-5-carboxylate SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl
PubChem CID | 24229786 |
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CAS | 934570-60-2 |
Molecular Weight (g/mol) | 219.683 |
MDL Number | MFCD09879991 |
SMILES | CC(C)(C)OC(=O)C1=CN=C(S1)Cl |
Synonym | tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate |
IUPAC Name | tert-butyl 2-chloro-1,3-thiazole-5-carboxylate |
InChI Key | SQZXVWDARSIXTM-UHFFFAOYSA-N |
Molecular Formula | C8H10ClNO2S |
3-(4,5-Dimethylthiazolyl-2)-2,5-Diphenyl Tetrazolium Bromide, MP Biomedicals™
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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium 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-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Molecular Formula | C18H16BrN5S |
2-Isopropyl-4-(N-methylaminomethyl)thiazole Dihydrochloride 98.0+%, TCI America™
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CAS: 1185167-55-8 Molecular Formula: C8H16Cl2N2S Molecular Weight (g/mol): 243.19 MDL Number: MFCD11841218 InChI Key: GNPOLJYMEXUGCG-UHFFFAOYSA-N PubChem CID: 45595264 IUPAC Name: N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride SMILES: CC(C)C1=NC(=CS1)CNC.Cl.Cl
PubChem CID | 45595264 |
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CAS | 1185167-55-8 |
Molecular Weight (g/mol) | 243.19 |
MDL Number | MFCD11841218 |
SMILES | CC(C)C1=NC(=CS1)CNC.Cl.Cl |
IUPAC Name | N-methyl-1-(2-propan-2-yl-1,3-thiazol-4-yl)methanamine;dihydrochloride |
InChI Key | GNPOLJYMEXUGCG-UHFFFAOYSA-N |
Molecular Formula | C8H16Cl2N2S |
4-Methylthiazole-5-carboxylic Acid 97.0+%, TCI America™
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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 |
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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 |
Methyl 2-Bromothiazole-4-carboxylate 98.0+%, TCI America™
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CAS: 170235-26-4 Molecular Formula: C5H4BrNO2S Molecular Weight (g/mol): 222.056 MDL Number: MFCD06659908 InChI Key: YOWKNNKTQWCYNC-UHFFFAOYSA-N PubChem CID: 2763213 IUPAC Name: methyl 2-bromo-1,3-thiazole-4-carboxylate SMILES: COC(=O)C1=CSC(=N1)Br
PubChem CID | 2763213 |
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CAS | 170235-26-4 |
Molecular Weight (g/mol) | 222.056 |
MDL Number | MFCD06659908 |
SMILES | COC(=O)C1=CSC(=N1)Br |
IUPAC Name | methyl 2-bromo-1,3-thiazole-4-carboxylate |
InChI Key | YOWKNNKTQWCYNC-UHFFFAOYSA-N |
Molecular Formula | C5H4BrNO2S |
Nizatidine 97.0+%, TCI America™
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CAS: 76963-41-2 Molecular Formula: C12H21N5O2S2 Molecular Weight (g/mol): 331.453 MDL Number: MFCD00865660 InChI Key: SGXXNSQHWDMGGP-IZZDOVSWSA-N PubChem CID: 3033637 IUPAC Name: (E)-1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CSC(=N1)CN(C)C
PubChem CID | 3033637 |
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CAS | 76963-41-2 |
Molecular Weight (g/mol) | 331.453 |
MDL Number | MFCD00865660 |
SMILES | CNC(=C[N+](=O)[O-])NCCSCC1=CSC(=N1)CN(C)C |
IUPAC Name | (E)-1-N'-[2-[[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine |
InChI Key | SGXXNSQHWDMGGP-IZZDOVSWSA-N |
Molecular Formula | C12H21N5O2S2 |
2-Amino-4-methylthiazole, 98+%, Thermo Scientific Chemicals
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 |
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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-tert-butylthiazole, 98%, Thermo Scientific Chemicals
CAS: 74370-93-7 Molecular Formula: C7H12N2S Molecular Weight (g/mol): 156.247 MDL Number: MFCD00051644 InChI Key: CUWZBHVYLVGOAB-UHFFFAOYSA-N Synonym: 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine PubChem CID: 2734202 IUPAC Name: 4-tert-butyl-1,3-thiazol-2-amine SMILES: CC(C)(C)C1=CSC(=N1)N
PubChem CID | 2734202 |
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CAS | 74370-93-7 |
Molecular Weight (g/mol) | 156.247 |
MDL Number | MFCD00051644 |
SMILES | CC(C)(C)C1=CSC(=N1)N |
Synonym | 2-amino-4-tert-butylthiazole,4-tert-butylthiazol-2-ylamine,4-tert-butyl thiazol-2-amine,4-tert-butyl-thiazol-2-ylamine,2-amino-4-t-butylthiazole,4-tert-butyl-1,3-thiazol-2-amine,4-tert-butylthiazol-2-amine,4-tert-butyl-1,3-thiazol-2-ylamine,2-thiazolamine, 4-1,1-dimethylethyl,4-tert-butyl-1,3-thiazole-2-ylamine |
IUPAC Name | 4-tert-butyl-1,3-thiazol-2-amine |
InChI Key | CUWZBHVYLVGOAB-UHFFFAOYSA-N |
Molecular Formula | C7H12N2S |
3-Amino-5-nitrobenz[d]isothiazole 93.0+%, TCI America™
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CAS: 84387-89-3 Molecular Formula: C7H5N3O2S Molecular Weight (g/mol): 195.196 MDL Number: MFCD00270828 InChI Key: LDTCWISGJYTXDC-UHFFFAOYSA-N Synonym: 3-amino-5-nitrobenzoisothiazole,5-nitrobenzo d isothiazol-3-amine,3-amino-5-nitrobenz d isothiazole,3-amino-5-nitrobenzisothiazole,1,2-benzisothiazol-3-amine, 5-nitro,5-nitro-1,2-benzisothiazol-3-amine,3-amino-5-nitro-1,2-benzisothiazole,1,2-benzisothiazol-3-amine,5-nitro,3-amino-5-nitrobenzo 2,1 isothiazole,5-nitrobenzo d isothiazole-3-ylamine PubChem CID: 158638 IUPAC Name: 5-nitro-1,2-benzothiazol-3-amine SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)N
PubChem CID | 158638 |
---|---|
CAS | 84387-89-3 |
Molecular Weight (g/mol) | 195.196 |
MDL Number | MFCD00270828 |
SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C(=NS2)N |
Synonym | 3-amino-5-nitrobenzoisothiazole,5-nitrobenzo d isothiazol-3-amine,3-amino-5-nitrobenz d isothiazole,3-amino-5-nitrobenzisothiazole,1,2-benzisothiazol-3-amine, 5-nitro,5-nitro-1,2-benzisothiazol-3-amine,3-amino-5-nitro-1,2-benzisothiazole,1,2-benzisothiazol-3-amine,5-nitro,3-amino-5-nitrobenzo 2,1 isothiazole,5-nitrobenzo d isothiazole-3-ylamine |
IUPAC Name | 5-nitro-1,2-benzothiazol-3-amine |
InChI Key | LDTCWISGJYTXDC-UHFFFAOYSA-N |
Molecular Formula | C7H5N3O2S |