
Thiazoles
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Filtered Search Results

5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole 97.0+%, TCI America™
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CAS: 172100-44-6 Molecular Formula: C24H38Br2N2S2 Molecular Weight (g/mol): 578.51 InChI Key: NVYFBJQBTRFBCJ-UHFFFAOYSA-N PubChem CID: 19437292 IUPAC Name: 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole SMILES: CCCCCCCCCC1=C(SC(=N1)C2=NC(=C(S2)Br)CCCCCCCCC)Br
PubChem CID | 19437292 |
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CAS | 172100-44-6 |
Molecular Weight (g/mol) | 578.51 |
SMILES | CCCCCCCCCC1=C(SC(=N1)C2=NC(=C(S2)Br)CCCCCCCCC)Br |
IUPAC Name | 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole |
InChI Key | NVYFBJQBTRFBCJ-UHFFFAOYSA-N |
Molecular Formula | C24H38Br2N2S2 |
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 |
---|---|
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 |
2-Amino-4-(4-bromophenyl)thiazole 98.0+%, TCI America™
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CAS: 2103-94-8 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.133 MDL Number: MFCD00051953 InChI Key: ZBRNKOLWXWMLTA-UHFFFAOYSA-N Synonym: 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole PubChem CID: 620683 IUPAC Name: 4-(4-bromophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)Br
PubChem CID | 620683 |
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CAS | 2103-94-8 |
Molecular Weight (g/mol) | 255.133 |
MDL Number | MFCD00051953 |
SMILES | C1=CC(=CC=C1C2=CSC(=N2)N)Br |
Synonym | 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole |
IUPAC Name | 4-(4-bromophenyl)-1,3-thiazol-2-amine |
InChI Key | ZBRNKOLWXWMLTA-UHFFFAOYSA-N |
Molecular Formula | C9H7BrN2S |
5-Acetyl-2-amino-4-methylthiazole 98.0+%, TCI America™
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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-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 |
---|---|
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-Acetamido-5-nitrothiazole 98.0+%, TCI America™
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CAS: 140-40-9 Molecular Formula: C5H5N3O3S Molecular Weight (g/mol): 187.17 MDL Number: MFCD00022438 InChI Key: UJRRDDHEMZLWFI-UHFFFAOYSA-N Synonym: nithiamide,2-acetamido-5-nitrothiazole,aminitrozole,acinitrazole,nitazole,tritheon,gynofon,ametoterina,aminitrozol,lavoflagin PubChem CID: 8798 IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)acetamide SMILES: CC(=O)NC1=NC=C(S1)[N+]([O-])=O
PubChem CID | 8798 |
---|---|
CAS | 140-40-9 |
Molecular Weight (g/mol) | 187.17 |
MDL Number | MFCD00022438 |
SMILES | CC(=O)NC1=NC=C(S1)[N+]([O-])=O |
Synonym | nithiamide,2-acetamido-5-nitrothiazole,aminitrozole,acinitrazole,nitazole,tritheon,gynofon,ametoterina,aminitrozol,lavoflagin |
IUPAC Name | N-(5-nitro-1,3-thiazol-2-yl)acetamide |
InChI Key | UJRRDDHEMZLWFI-UHFFFAOYSA-N |
Molecular Formula | C5H5N3O3S |
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 |
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 |
---|---|
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 98.0+%, TCI America™
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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: 3-benzyl-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium 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 | 3-benzyl-5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium chloride |
InChI Key | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
Molecular Formula | C13H16ClNOS |
Ethyl 2-Bromo-4-methylthiazole-5-carboxylate 97.0+%, TCI America™
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CAS: 22900-83-0 Molecular Formula: C7H8BrNO2S Molecular Weight (g/mol): 250.11 MDL Number: MFCD03791227 InChI Key: CFBIOWPDDZPIDP-UHFFFAOYSA-N Synonym: ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate PubChem CID: 2824057 IUPAC Name: ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Br)C
PubChem CID | 2824057 |
---|---|
CAS | 22900-83-0 |
Molecular Weight (g/mol) | 250.11 |
MDL Number | MFCD03791227 |
SMILES | CCOC(=O)C1=C(N=C(S1)Br)C |
Synonym | ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate |
IUPAC Name | ethyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate |
InChI Key | CFBIOWPDDZPIDP-UHFFFAOYSA-N |
Molecular Formula | C7H8BrNO2S |
Ethyl (Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetate 98.0+%, TCI America™
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CAS: 64485-88-7 Molecular Formula: C8H11N3O3S Molecular Weight (g/mol): 229.254 MDL Number: MFCD00071532 InChI Key: POBMBNPEUPDXRS-WDZFZDKYSA-N Synonym: ethyl 2z-2-amino-1,3-thiazol-4-yl methoxyimino ethanoate,ethyl-2-methoxy-amino-2-2-amino-4-thiazole-4-yl acetate,2-amino-thiazol-4-yl-methoxyimino-acetic acid ethyl ester,z-ethyl 2-2-aminothiazol-4-yl-2-methoxyimino acetate,ethyl 2-amino-alpha-methoxyimino-4-thiazoleacetate,ethyl 2-amino-alpha-methoxyimino thiazol-4-acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyiminoacetate,2-amino-alpha-methoxyimino-4-thiazoleacetic acid ethyl ester,ethyl z-2-amino-alpha-methoxyimino thiazol-4-acetate PubChem CID: 5582977 IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate SMILES: CCOC(=O)C(=NOC)C1=CSC(=N1)N
PubChem CID | 5582977 |
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CAS | 64485-88-7 |
Molecular Weight (g/mol) | 229.254 |
MDL Number | MFCD00071532 |
SMILES | CCOC(=O)C(=NOC)C1=CSC(=N1)N |
Synonym | ethyl 2z-2-amino-1,3-thiazol-4-yl methoxyimino ethanoate,ethyl-2-methoxy-amino-2-2-amino-4-thiazole-4-yl acetate,2-amino-thiazol-4-yl-methoxyimino-acetic acid ethyl ester,z-ethyl 2-2-aminothiazol-4-yl-2-methoxyimino acetate,ethyl 2-amino-alpha-methoxyimino-4-thiazoleacetate,ethyl 2-amino-alpha-methoxyimino thiazol-4-acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyimino acetate,ethyl 2z-2-2-amino-1,3-thiazol-4-yl-2-methoxyiminoacetate,2-amino-alpha-methoxyimino-4-thiazoleacetic acid ethyl ester,ethyl z-2-amino-alpha-methoxyimino thiazol-4-acetate |
IUPAC Name | ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate |
InChI Key | POBMBNPEUPDXRS-WDZFZDKYSA-N |
Molecular Formula | C8H11N3O3S |
Ethyl 4-Methylthiazole-5-carboxylate 97.0+%, TCI America™
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CAS: 20582-55-2 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.214 MDL Number: MFCD00626873 InChI Key: WISQBJLUORKXNY-UHFFFAOYSA-N Synonym: ethyl 4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 4-methyl-, ethyl ester,4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-ethylester,4-methyl-thiazole-5-carboxylic acid ethyl ester,4-methylthiazole-5-carboxylic acid ethyl ester,ethyl4-methyl-5-thiazoleactate,ethylmethylthiazolecarboxylate,4-methyl-5-ethoxycarbonyl thiazole,4-methylthiazol-5-carbonsaureathylester PubChem CID: 298610 IUPAC Name: ethyl 4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=CS1)C
PubChem CID | 298610 |
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CAS | 20582-55-2 |
Molecular Weight (g/mol) | 171.214 |
MDL Number | MFCD00626873 |
SMILES | CCOC(=O)C1=C(N=CS1)C |
Synonym | ethyl 4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 4-methyl-, ethyl ester,4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylic acid, 4-methyl-ethylester,4-methyl-thiazole-5-carboxylic acid ethyl ester,4-methylthiazole-5-carboxylic acid ethyl ester,ethyl4-methyl-5-thiazoleactate,ethylmethylthiazolecarboxylate,4-methyl-5-ethoxycarbonyl thiazole,4-methylthiazol-5-carbonsaureathylester |
IUPAC Name | ethyl 4-methyl-1,3-thiazole-5-carboxylate |
InChI Key | WISQBJLUORKXNY-UHFFFAOYSA-N |
Molecular Formula | C7H9NO2S |
Ethyl 2-Aminothiazole-4-carboxylate 98.0+%, TCI America™
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CAS: 5398-36-7 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00619079 InChI Key: XHFUVBWCMLLKOZ-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid PubChem CID: 73216 IUPAC Name: ethyl 2-amino-1,3-thiazole-4-carboxylate SMILES: CCOC(=O)C1=CSC(=N1)N
PubChem CID | 73216 |
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CAS | 5398-36-7 |
Molecular Weight (g/mol) | 172.202 |
MDL Number | MFCD00619079 |
SMILES | CCOC(=O)C1=CSC(=N1)N |
Synonym | ethyl 2-aminothiazole-4-carboxylate,2-amino-thiazole-4-carboxylic acid ethyl ester,ethyl 2-amino-4-thiazolecarboxylate,4-thiazolecarboxylic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazoleformate,2-amino-4-ethoxycarbonylthiazole,2-aminothiazole-4-ethyl formate,2-aminothiazole-4-carboxylic acid ethyl ester,ethyl-2-aminothiazole-4-carboxylate,ethyl-2-aminothiazole-4-carboxylic acid |
IUPAC Name | ethyl 2-amino-1,3-thiazole-4-carboxylate |
InChI Key | XHFUVBWCMLLKOZ-UHFFFAOYSA-N |
Molecular Formula | C6H8N2O2S |
4,5-Dimethylthiazole 98.0+%, TCI America™
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CAS: 3581-91-7 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005336 InChI Key: UWSONZCNXUSTKW-UHFFFAOYSA-N Synonym: 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference PubChem CID: 62510 IUPAC Name: 4,5-dimethyl-1,3-thiazole SMILES: CC1=C(SC=N1)C
PubChem CID | 62510 |
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CAS | 3581-91-7 |
Molecular Weight (g/mol) | 113.178 |
MDL Number | MFCD00005336 |
SMILES | CC1=C(SC=N1)C |
Synonym | 4,5-dimethylthiazole,thiazole, 4,5-dimethyl,4,5-dimethyl thiazole,4,5-dimethyl-thiazole,unii-u3rp5i088g,fema no. 3274,pubchem9938,acmc-209ijb,dimethylthiazole, 4,5,4-27-00-00986 beilstein handbook reference |
IUPAC Name | 4,5-dimethyl-1,3-thiazole |
InChI Key | UWSONZCNXUSTKW-UHFFFAOYSA-N |
Molecular Formula | C5H7NS |
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 |