Organoheterocyclic compounds
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2-Amino-4-(4-bromophenyl)thiazole 98.0+%, TCI America™
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 |
4,4'-Dibromo-2,2'-bis(triisopropylsilyl)-5,5'-bithiazole 98.0+%, TCI America™
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 (2-Amino-4-thiazolyl)acetate 98.0+%, TCI America™
CAS: 53266-94-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00005330 InChI Key: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: 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
| PubChem CID | 104454 |
|---|---|
| CAS | 53266-94-7 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00005330 |
| SMILES | CCOC(=O)CC1=CSC(N)=N1 |
| Synonym | 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 |
| IUPAC Name | ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate |
| InChI Key | SHQNGLYXRFCPGZ-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
4-Methyl-5-vinylthiazole 96.0+%, TCI America™
CAS: 1759-28-0 Molecular Formula: C6H7NS Molecular Weight (g/mol): 125.19 MDL Number: MFCD00005337 InChI Key: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC Name: 5-ethenyl-4-methyl-1,3-thiazole SMILES: CC1=C(SC=N1)C=C
| PubChem CID | 15654 |
|---|---|
| CAS | 1759-28-0 |
| Molecular Weight (g/mol) | 125.19 |
| MDL Number | MFCD00005337 |
| SMILES | CC1=C(SC=N1)C=C |
| Synonym | 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole |
| IUPAC Name | 5-ethenyl-4-methyl-1,3-thiazole |
| InChI Key | QUAMMXIRDIIGDJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7NS |
5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole 97.0+%, TCI America™
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 |
5-Acetyl-2-amino-4-methylthiazole 98.0+%, TCI America™
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 |
Methyl 2-Bromothiazole-5-carboxylate 95.0+%, TCI America™
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 |
(Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetic Acid 98.0+%, TCI America™
CAS: 65872-41-5 Molecular Formula: C6H6N3O3S Molecular Weight (g/mol): 200.19 MDL Number: MFCD00071528,MFCD00010416 InChI Key: NLARCUDOUOQRPB-WTKPLQERSA-M Synonym: 2-amino-4-thiazolyl-methoxyimino acetic acid,2-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,z-2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,pubchem19489,z-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,syn-2-2-aminothiazol-4-yl-2-methoxyiminoacetic acid,2z-2-amino-1,3-thiazol-4-yl methoxyimino acetic acid,2z-2-2-aminothiazol-4-yl-2-methoxyimino-acetic acid,nlarcudouoqrpb-wtkplqersa-n PubChem CID: 5582975 IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetate SMILES: CO\N=C(/C([O-])=O)C1=CSC(N)=N1
| PubChem CID | 5582975 |
|---|---|
| CAS | 65872-41-5 |
| Molecular Weight (g/mol) | 200.19 |
| MDL Number | MFCD00071528,MFCD00010416 |
| SMILES | CO\N=C(/C([O-])=O)C1=CSC(N)=N1 |
| Synonym | 2-amino-4-thiazolyl-methoxyimino acetic acid,2-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,z-2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,pubchem19489,z-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,syn-2-2-aminothiazol-4-yl-2-methoxyiminoacetic acid,2z-2-amino-1,3-thiazol-4-yl methoxyimino acetic acid,2z-2-2-aminothiazol-4-yl-2-methoxyimino-acetic acid,nlarcudouoqrpb-wtkplqersa-n |
| IUPAC Name | (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetate |
| InChI Key | NLARCUDOUOQRPB-WTKPLQERSA-M |
| Molecular Formula | C6H6N3O3S |
2-Amino-4-phenylthiazole 98.0+%, TCI America™
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 |
Ethyl 2-Aminothiazole-5-carboxylate 97.0+%, TCI America™
CAS: 32955-21-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00602139 InChI Key: VNZXERIGKZNEKB-UHFFFAOYSA-N Synonym: ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 PubChem CID: 314628 IUPAC Name: ethyl 2-amino-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(S1)N
| PubChem CID | 314628 |
|---|---|
| CAS | 32955-21-8 |
| Molecular Weight (g/mol) | 172.202 |
| MDL Number | MFCD00602139 |
| SMILES | CCOC(=O)C1=CN=C(S1)N |
| Synonym | ethyl 2-aminothiazole-5-carboxylate,ethyl 2-amino-thiazole-5-carboxylate,2-amino-thiazole-5-carboxylic acid ethyl ester,ethyl2-aminothiazole-5-carboxylate,2-amino-thiazole-5-carboxylate ethyl ester,2-aminothiazole-5-carboxylic acid ethyl ester,5-thiazolecarboxylic acid, 2-amino-, ethyl ester,2-amino-5-thiazolecarboxylic acid ethyl ester,ethyl-2-amino thiazole-5-carboxylate,zlchem 456 |
| IUPAC Name | ethyl 2-amino-1,3-thiazole-5-carboxylate |
| InChI Key | VNZXERIGKZNEKB-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
Ethyl 4-Methylthiazole-5-carboxylate 97.0+%, TCI America™
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 |
2-(4-Methyl-5-thiazolyl)ethyl Acetate 98.0+%, TCI America™
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 |
Ethyl Benzothiazole-2-carboxylate 98.0+%, TCI America™
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 |
Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III), TCI America™
CAS: 120141-26-6 Molecular Formula: C44H80AuNS10 Molecular Weight (g/mol): 1140.698 MDL Number: MFCD00144153 InChI Key: DJSOGANPSYSRHM-UHFFFAOYSA-J Synonym: Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III) PubChem CID: 44630252 IUPAC Name: dimethyl(dioctadecyl)azanium;gold(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Au+3]
| PubChem CID | 44630252 |
|---|---|
| CAS | 120141-26-6 |
| Molecular Weight (g/mol) | 1140.698 |
| MDL Number | MFCD00144153 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Au+3] |
| Synonym | Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III) |
| IUPAC Name | dimethyl(dioctadecyl)azanium;gold(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate |
| InChI Key | DJSOGANPSYSRHM-UHFFFAOYSA-J |
| Molecular Formula | C44H80AuNS10 |
5-Mercapto-1-phenyl-1H-tetrazole 98.0+%, TCI America™
CAS: 86-93-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00003129 InChI Key: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 IUPAC Name: 1-phenyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: S=C1N=NNN1C1=CC=CC=C1
| PubChem CID | 690730 |
|---|---|
| CAS | 86-93-1 |
| Molecular Weight (g/mol) | 178.21 |
| ChEBI | CHEBI:79916 |
| MDL Number | MFCD00003129 |
| SMILES | S=C1N=NNN1C1=CC=CC=C1 |
| Synonym | 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol |
| IUPAC Name | 1-phenyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione |
| InChI Key | GGZHVNZHFYCSEV-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4S |