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Filtered Search Results
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 |
2-Isopropyl-4-methylthiazole 98.0+%, TCI America™
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CAS: 15679-13-7 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00036561 InChI Key: OFLXNHNYPQPQKW-UHFFFAOYSA-N Synonym: 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup PubChem CID: 61808 IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole SMILES: CC1=CSC(=N1)C(C)C
| PubChem CID | 61808 |
|---|---|
| CAS | 15679-13-7 |
| Molecular Weight (g/mol) | 141.232 |
| MDL Number | MFCD00036561 |
| SMILES | CC1=CSC(=N1)C(C)C |
| Synonym | 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup |
| IUPAC Name | 4-methyl-2-propan-2-yl-1,3-thiazole |
| InChI Key | OFLXNHNYPQPQKW-UHFFFAOYSA-N |
| Molecular Formula | C7H11NS |
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 |
Ethyl (2-Amino-4-thiazolyl)acetate 98.0+%, TCI America™
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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 |
2-Methylthiazole-5-carboxylic Acid 98.0+%, TCI America™
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CAS: 40004-69-1 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD01760300 InChI Key: QCXCIYPOMMIBHO-UHFFFAOYSA-N PubChem CID: 98845 IUPAC Name: 2-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=NC=C(S1)C(=O)O
| PubChem CID | 98845 |
|---|---|
| CAS | 40004-69-1 |
| Molecular Weight (g/mol) | 143.16 |
| MDL Number | MFCD01760300 |
| SMILES | CC1=NC=C(S1)C(=O)O |
| IUPAC Name | 2-methyl-1,3-thiazole-5-carboxylic acid |
| InChI Key | QCXCIYPOMMIBHO-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO2S |
(2-Amino-4-thiazolyl)acetic Acid 98.0+%, TCI America™
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CAS: 29676-71-9 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00010068 InChI Key: DYCLHZPOADTVKK-UHFFFAOYSA-N Synonym: 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid PubChem CID: 34665 IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O
| PubChem CID | 34665 |
|---|---|
| CAS | 29676-71-9 |
| Molecular Weight (g/mol) | 158.175 |
| MDL Number | MFCD00010068 |
| SMILES | C1=C(N=C(S1)N)CC(=O)O |
| Synonym | 2-amino-4-thiazoleacetic acid,2-2-aminothiazol-4-yl acetic acid,2-aminothiazol-4-acetic acid,2-aminothiazole-4-yl acetic acid,4-thiazoleacetic acid, 2-amino,2-amino-1,3-thiazol-4-yl acetic acid,2-aminothiazole-4-yl-acetic acid,2-aminothiazole-4-acetic acid,unii-qsh3o4tnjt,2-2-amino-1,3-thiazol-4-yl acetic acid |
| IUPAC Name | 2-(2-amino-1,3-thiazol-4-yl)acetic acid |
| InChI Key | DYCLHZPOADTVKK-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O2S |
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 |
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 |
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 |
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 |
|---|---|
| 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 |
2-Ethyl-4-methylthiazole 98.0+%, TCI America™
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CAS: 15679-12-6 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00036621 InChI Key: VGRVKVGGUPOCMT-UHFFFAOYSA-N Synonym: 2-ethyl-4-methylthiazole,2-ethyl-4-methyl thiazole,thiazole, 2-ethyl-4-methyl,unii-lvc1zv6x4u,4-methyl-2-ethylthiazole,lvc1zv6x4u,2-ethyl-4-methyl-thiazole,fema no. 3680,pubchem9939,acmc-1buw7 PubChem CID: 27440 IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole SMILES: CCC1=NC(=CS1)C
| PubChem CID | 27440 |
|---|---|
| CAS | 15679-12-6 |
| Molecular Weight (g/mol) | 127.205 |
| MDL Number | MFCD00036621 |
| SMILES | CCC1=NC(=CS1)C |
| Synonym | 2-ethyl-4-methylthiazole,2-ethyl-4-methyl thiazole,thiazole, 2-ethyl-4-methyl,unii-lvc1zv6x4u,4-methyl-2-ethylthiazole,lvc1zv6x4u,2-ethyl-4-methyl-thiazole,fema no. 3680,pubchem9939,acmc-1buw7 |
| IUPAC Name | 2-ethyl-4-methyl-1,3-thiazole |
| InChI Key | VGRVKVGGUPOCMT-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |
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 |
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 |