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Filtered Search Results
4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole 98.0+%, TCI America™
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CAS: 1223559-98-5 Molecular Formula: C24H42Br2N2S2Si2 Molecular Weight (g/mol): 638.71 MDL Number: MFCD27923042 InChI Key: HNWAYAXELMAWTB-UHFFFAOYSA-N PubChem CID: 66728310 IUPAC Name: 4-bromo-5-{4-bromo-2-[tris(propan-2-yl)silyl]-1,3-thiazol-5-yl}-2-[tris(propan-2-yl)silyl]-1,3-thiazole SMILES: CC(C)[Si](C(C)C)(C(C)C)C1=NC(Br)=C(S1)C1=C(Br)N=C(S1)[Si](C(C)C)(C(C)C)C(C)C
| PubChem CID | 66728310 |
|---|---|
| CAS | 1223559-98-5 |
| Molecular Weight (g/mol) | 638.71 |
| MDL Number | MFCD27923042 |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)C1=NC(Br)=C(S1)C1=C(Br)N=C(S1)[Si](C(C)C)(C(C)C)C(C)C |
| IUPAC Name | 4-bromo-5-{4-bromo-2-[tris(propan-2-yl)silyl]-1,3-thiazol-5-yl}-2-[tris(propan-2-yl)silyl]-1,3-thiazole |
| InChI Key | HNWAYAXELMAWTB-UHFFFAOYSA-N |
| Molecular Formula | C24H42Br2N2S2Si2 |
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 |
|---|---|
| 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 |
4-Methylthiazole-5-carboxaldehyde 98.0+%, TCI America™
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CAS: 82294-70-0 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD07368277 InChI Key: JJVIEMFQPALZOZ-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 IUPAC Name: 4-methyl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC=N1)C=O
| PubChem CID | 581339 |
|---|---|
| CAS | 82294-70-0 |
| Molecular Weight (g/mol) | 127.161 |
| MDL Number | MFCD07368277 |
| SMILES | CC1=C(SC=N1)C=O |
| Synonym | 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde |
| IUPAC Name | 4-methyl-1,3-thiazole-5-carbaldehyde |
| InChI Key | JJVIEMFQPALZOZ-UHFFFAOYSA-N |
| Molecular Formula | C5H5NOS |
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 |
|---|---|
| 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 |
2,4-Dimethylthiazole 99.0+%, TCI America™
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CAS: 541-58-2 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.18 MDL Number: MFCD00014509 InChI Key: OBSLLHNATPQFMJ-UHFFFAOYSA-N Synonym: 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole PubChem CID: 10934 IUPAC Name: 2,4-dimethyl-1,3-thiazole SMILES: CC1=NC(C)=CS1
| PubChem CID | 10934 |
|---|---|
| CAS | 541-58-2 |
| Molecular Weight (g/mol) | 113.18 |
| MDL Number | MFCD00014509 |
| SMILES | CC1=NC(C)=CS1 |
| Synonym | 2,4-dimethylthiazole,thiazole, 2,4-dimethyl,2,4-methylthiazole,2,4-dimethyl thiazole,unii-lht97038oa,2,4-dimethyl-thiazole,dimethylthiazol,zlchem 533,2,4 dimethylthiazole,2.4-dimethylthiazole |
| IUPAC Name | 2,4-dimethyl-1,3-thiazole |
| InChI Key | OBSLLHNATPQFMJ-UHFFFAOYSA-N |
| Molecular Formula | C5H7NS |
2-Amino-4-phenylthiazole 98.0+%, TCI America™
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CAS: 2010-06-2 Molecular Formula: C9H8N2S Molecular Weight (g/mol): 176.24 MDL Number: MFCD00039680 InChI Key: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC Name: 4-phenyl-1,3-thiazol-2-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N
| PubChem CID | 40302 |
|---|---|
| CAS | 2010-06-2 |
| Molecular Weight (g/mol) | 176.24 |
| MDL Number | MFCD00039680 |
| SMILES | C1=CC=C(C=C1)C2=CSC(=N2)N |
| Synonym | 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole |
| IUPAC Name | 4-phenyl-1,3-thiazol-2-amine |
| InChI Key | PYSJLPAOBIGQPK-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2S |
3-(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyltetrazolium Bromide 98.0+%, TCI America™
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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-Amino-4-(1-naphthyl)thiazole 97.0+%, TCI America™
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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 |
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 |
Ethyl Benzothiazole-2-carboxylate 98.0+%, TCI America™
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CAS: 32137-76-1 Molecular Formula: C10H9NO2S Molecular Weight (g/mol): 207.247 MDL Number: MFCD00848360 InChI Key: VLQLCEXNNGQELL-UHFFFAOYSA-N Synonym: ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n PubChem CID: 640708 IUPAC Name: ethyl 1,3-benzothiazole-2-carboxylate SMILES: CCOC(=O)C1=NC2=CC=CC=C2S1
| PubChem CID | 640708 |
|---|---|
| CAS | 32137-76-1 |
| Molecular Weight (g/mol) | 207.247 |
| MDL Number | MFCD00848360 |
| SMILES | CCOC(=O)C1=NC2=CC=CC=C2S1 |
| Synonym | ethyl benzo d thiazole-2-carboxylate,ethyl benzothiazole-2-carboxylate,benzothiazole-2-carboxylic acid ethyl ester,2-benzothiazolecarboxylic acid, ethyl ester,ethyl 2-benzothiazolecarboxylate,ethyl1,3-benzothiazole-2-carboxylate,zlchem 880,pubchem23783,acmc-209hra,ksc490c5n |
| IUPAC Name | ethyl 1,3-benzothiazole-2-carboxylate |
| InChI Key | VLQLCEXNNGQELL-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO2S |
Ethyl 2-Amino-4-phenylthiazole-5-carboxylate 97.0+%, TCI America™
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CAS: 64399-23-1 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00022452 InChI Key: OZMXFXOHCUEEPD-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-phenylthiazole-5-carboxylate,ethyl 2-amino-4-phenyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,2-amino-4-phenylthiazole-5-carboxylic acid ethyl ester,acmc-209nlv,2-amino-4-phenyl-5-carboethoxythiazole,ethyl 2-amino-4-phenylthiazol-5-carboxylate,ethyl2-amino-4-phenylthiazole-5-carboxylate,ethyl 2-amino-4-phenyl-thiazole-5-carboxylate,ethyl 2-amino-4-phenylthiazol-5-yl-carboxylate PubChem CID: 73239 IUPAC Name: ethyl 2-amino-4-phenyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2
| PubChem CID | 73239 |
|---|---|
| CAS | 64399-23-1 |
| Molecular Weight (g/mol) | 248.3 |
| MDL Number | MFCD00022452 |
| SMILES | CCOC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2 |
| Synonym | ethyl 2-amino-4-phenylthiazole-5-carboxylate,ethyl 2-amino-4-phenyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,2-amino-4-phenylthiazole-5-carboxylic acid ethyl ester,acmc-209nlv,2-amino-4-phenyl-5-carboethoxythiazole,ethyl 2-amino-4-phenylthiazol-5-carboxylate,ethyl2-amino-4-phenylthiazole-5-carboxylate,ethyl 2-amino-4-phenyl-thiazole-5-carboxylate,ethyl 2-amino-4-phenylthiazol-5-yl-carboxylate |
| IUPAC Name | ethyl 2-amino-4-phenyl-1,3-thiazole-5-carboxylate |
| InChI Key | OZMXFXOHCUEEPD-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2S |
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 |
|---|---|
| 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 |
3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium Bromide 98.0+%, TCI America™
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CAS: 54016-70-5 Molecular Formula: C8H14BrNOS Molecular Weight (g/mol): 252.17 MDL Number: MFCD00040549 InChI Key: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonym: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]
| PubChem CID | 9964923 |
|---|---|
| CAS | 54016-70-5 |
| Molecular Weight (g/mol) | 252.17 |
| MDL Number | MFCD00040549 |
| SMILES | CC[N+]1=CSC(=C1C)CCO.[Br-] |
| Synonym | 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide |
| IUPAC Name | 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide |
| InChI Key | BDQRQMLWZJQQKS-UHFFFAOYSA-M |
| Molecular Formula | C8H14BrNOS |
Methyl 2-Bromothiazole-5-carboxylate 95.0+%, TCI America™
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CAS: 54045-74-8 Molecular Formula: C5H4BrNO2S Molecular Weight (g/mol): 222.056 MDL Number: MFCD03788565 InChI Key: HNLVIKMXFBRZDF-UHFFFAOYSA-N Synonym: methyl 2-bromothiazole-5-carboxylate,methyl 2-bromo-5-thiazole carboxylate,methyl2-bromothiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-, methyl ester,2-bromo-thiazole-5-carboxylic acid methyl ester,2-bromothiazole-5-carboxylic acid methyl ester,2-bromo-1,3-thiazole-5-carboxylic acid methyl ester,pubchem17197,acmc-1apjm,ksc494s7p PubChem CID: 2773502 IUPAC Name: methyl 2-bromo-1,3-thiazole-5-carboxylate SMILES: COC(=O)C1=CN=C(S1)Br
| PubChem CID | 2773502 |
|---|---|
| CAS | 54045-74-8 |
| Molecular Weight (g/mol) | 222.056 |
| MDL Number | MFCD03788565 |
| SMILES | COC(=O)C1=CN=C(S1)Br |
| Synonym | methyl 2-bromothiazole-5-carboxylate,methyl 2-bromo-5-thiazole carboxylate,methyl2-bromothiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-, methyl ester,2-bromo-thiazole-5-carboxylic acid methyl ester,2-bromothiazole-5-carboxylic acid methyl ester,2-bromo-1,3-thiazole-5-carboxylic acid methyl ester,pubchem17197,acmc-1apjm,ksc494s7p |
| IUPAC Name | methyl 2-bromo-1,3-thiazole-5-carboxylate |
| InChI Key | HNLVIKMXFBRZDF-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrNO2S |
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 |