Thiazoles
Thiazoles
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Risultati della ricerca filtrata
Thiazolyl blue tetrazolium bromide, 98%, Thermo Scientific Chemicals
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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 SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Sinonimo | 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 |
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Numero MDL | MFCD00011964,MFCD00066662 |
PubChem CID | 64965 |
Formula molecolare | C18H16BrN5S |
CAS | 298-93-1 |
Molecular Weight (g/mol) | 414.33 |
ChEBI | CHEBI:53233 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
CAS: 298-93-1 Formula molecolare: C18H16BrN5S Molecular Weight (g/mol): 414.33 Numero MDL: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00011964,MFCD00066662 |
PubChem CID | 64965 |
Formula molecolare | C18H16BrN5S |
CAS | 298-93-1 |
Molecular Weight (g/mol) | 414.33 |
ChEBI | CHEBI:53233 |
SMILES | [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1 |
IUPAC Name | 2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
4-Methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™
CAS: 958443-39-5 Formula molecolare: C10H8N2OS Molecular Weight (g/mol): 204.247 Numero MDL: MFCD12198119 InChI Key: KHHZRQVJLBGSNM-UHFFFAOYSA-N Sinonimo: 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde PubChem CID: 43811058 IUPAC Name: 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde SMILES: CC1=C(SC(=N1)C2=CN=CC=C2)C=O
Sinonimo | 4-methyl-2-pyridin-3-yl thiazole-5-carbaldehyde,4-methyl-2-pyrid-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde,4-methyl-2-pyridin-3-yl-thiazole-5-carbaldehyde,4-methyl-2-3-pyridyl-1,3-thiazole-5-carbaldehyde |
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Numero MDL | MFCD12198119 |
PubChem CID | 43811058 |
Formula molecolare | C10H8N2OS |
CAS | 958443-39-5 |
Molecular Weight (g/mol) | 204.247 |
SMILES | CC1=C(SC(=N1)C2=CN=CC=C2)C=O |
IUPAC Name | 4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carbaldehyde |
InChI Key | KHHZRQVJLBGSNM-UHFFFAOYSA-N |
2-Amino-4-(p-tolyl)thiazole, 98%, Thermo Scientific Chemicals
CAS: 2103-91-5 Formula molecolare: C10H10N2S Molecular Weight (g/mol): 190.264 Numero MDL: MFCD00170264 InChI Key: ARLHWYFAPHJCJT-UHFFFAOYSA-N Sinonimo: 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine PubChem CID: 244066 IUPAC Name: 4-(4-methylphenyl)-1,3-thiazol-2-amine SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)N
Sinonimo | 4-4-methylphenyl-1,3-thiazol-2-amine,4-p-tolyl thiazol-2-amine,2-amino-4-p-tolyl thiazole,4-p-tolyl-thiazol-2-ylamine,4-p-tolyl thiazol-2-ylamine,4-4-methylphenyl-2-thiazolamine,4-p-tolylthiazol-2-amine,4-4-methylphenyl-1,3-thiazole-2-ylamine,2-amino-4-4-methylphenyl thiazole,4-4-methylphenyl-1,3-thiazol-2-ylamine |
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Numero MDL | MFCD00170264 |
PubChem CID | 244066 |
Formula molecolare | C10H10N2S |
CAS | 2103-91-5 |
Molecular Weight (g/mol) | 190.264 |
SMILES | CC1=CC=C(C=C1)C2=CSC(=N2)N |
IUPAC Name | 4-(4-methylphenyl)-1,3-thiazol-2-amine |
InChI Key | ARLHWYFAPHJCJT-UHFFFAOYSA-N |
2-Amino-4-thiazoleacetic acid, 97%, Thermo Scientific Chemicals
CAS: 29676-71-9 Formula molecolare: C5H6N2O2S Molecular Weight (g/mol): 158.175 Numero MDL: MFCD00010068 InChI Key: DYCLHZPOADTVKK-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00010068 |
PubChem CID | 34665 |
Formula molecolare | C5H6N2O2S |
CAS | 29676-71-9 |
Molecular Weight (g/mol) | 158.175 |
SMILES | C1=C(N=C(S1)N)CC(=O)O |
IUPAC Name | 2-(2-amino-1,3-thiazol-4-yl)acetic acid |
InChI Key | DYCLHZPOADTVKK-UHFFFAOYSA-N |
Benzothiazole-2-carbonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 67748-61-2 Formula molecolare: C8H4ClNOS Molecular Weight (g/mol): 197.636 Numero MDL: MFCD03659697 InChI Key: AOIGQLLPWDXVGB-UHFFFAOYSA-N Sinonimo: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 IUPAC Name: 1,3-benzothiazole-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
Sinonimo | benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride |
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Numero MDL | MFCD03659697 |
PubChem CID | 2776254 |
Formula molecolare | C8H4ClNOS |
CAS | 67748-61-2 |
Molecular Weight (g/mol) | 197.636 |
SMILES | C1=CC=C2C(=C1)N=C(S2)C(=O)Cl |
IUPAC Name | 1,3-benzothiazole-2-carbonyl chloride |
InChI Key | AOIGQLLPWDXVGB-UHFFFAOYSA-N |
4-(Chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole, 97%, Thermo Scientific™
CAS: 17969-22-1 Formula molecolare: C10H7Cl2NS Molecular Weight (g/mol): 244.133 Numero MDL: MFCD00047057 InChI Key: UEJQTBKTWJQBRN-UHFFFAOYSA-N Sinonimo: 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole PubChem CID: 610297 IUPAC Name: 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole SMILES: C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl
Sinonimo | 4-chloromethyl-2-4-chlorophenyl-1,3-thiazole,thiazole, 4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chlorophenyl thiazole,thiazole,4-chloromethyl-2-4-chlorophenyl,4-chloromethyl-2-4-chloro-phenyl-thiazole,thiazole, 4-chloromethyl-2-p-chlorophenyl,4-chloromethyl-2-p-chlorophenylthiazole,4-chloromethyl-2-4-chlorphenyl thiazole,2-p-chlorophenyl-4-chloromethylthiazole |
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Numero MDL | MFCD00047057 |
PubChem CID | 610297 |
Formula molecolare | C10H7Cl2NS |
CAS | 17969-22-1 |
Molecular Weight (g/mol) | 244.133 |
SMILES | C1=CC(=CC=C1C2=NC(=CS2)CCl)Cl |
IUPAC Name | 4-(chloromethyl)-2-(4-chlorophenyl)-1,3-thiazole |
InChI Key | UEJQTBKTWJQBRN-UHFFFAOYSA-N |
Methyle2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate, 97%, Thermo Scientific™
CAS: 306937-37-1 Formula molecolare: C8H11NO2S Molecular Weight (g/mol): 185.241 Numero MDL: MFCD02677686 InChI Key: AUEJOXGQRQYLDJ-UHFFFAOYSA-N Sinonimo: methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate PubChem CID: 2801571 IUPAC Name: methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate SMILES: CC1=C(N=C(S1)C)CC(=O)OC
Sinonimo | methyl 2-2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-2,5-dimethylthiazol-4-yl acetate,methyl 2,5-dimethyl-1,3-thiazol-4-yl acetate,methyl 2-dimethyl-1,3-thiazol-4-yl acetate,acmc-1agna,4-thiazoleaceticacid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-thiazol-4-yl-acetic acid methyl ester,2-2,5-dimethyl-4-thiazolyl acetic acid methyl ester,methyl 2-2,5-dimethyl-1,3-thiazol-4-yl ethanoate |
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Numero MDL | MFCD02677686 |
PubChem CID | 2801571 |
Formula molecolare | C8H11NO2S |
CAS | 306937-37-1 |
Molecular Weight (g/mol) | 185.241 |
SMILES | CC1=C(N=C(S1)C)CC(=O)OC |
IUPAC Name | methyl 2-(2,5-dimethyl-1,3-thiazol-4-yl)acetate |
InChI Key | AUEJOXGQRQYLDJ-UHFFFAOYSA-N |
2-Morpholino-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 332345-29-6 Formula molecolare: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: NILKOMDINYFEEX-UHFFFAOYSA-N Sinonimo: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid SMILES: C1COCCN1C2=NC=C(S2)C(=O)O
Sinonimo | 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl |
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PubChem CID | 15475835 |
Formula molecolare | C8H10N2O3S |
CAS | 332345-29-6 |
Molecular Weight (g/mol) | 214.239 |
SMILES | C1COCCN1C2=NC=C(S2)C(=O)O |
IUPAC Name | 2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid |
InChI Key | NILKOMDINYFEEX-UHFFFAOYSA-N |
3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazolium chloride, 98%, Thermo Scientific Chemicals
CAS: 4568-71-2 Formula molecolare: C13H16ClNOS Molecular Weight (g/mol): 269.79 Numero MDL: MFCD00011959 InChI Key: IWSVLBKHBJGMAA-UHFFFAOYSA-M Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00011959 |
PubChem CID | 2833352 |
Formula molecolare | C13H16ClNOS |
CAS | 4568-71-2 |
Molecular Weight (g/mol) | 269.79 |
SMILES | [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1 |
InChI Key | IWSVLBKHBJGMAA-UHFFFAOYSA-M |
2-(4-Methyl-1,3-thiazol-2-yl)acetonitrile, 97%, Thermo Scientific™
CAS: 19785-39-8 Formula molecolare: C6H6N2S Molecular Weight (g/mol): 138.19 Numero MDL: MFCD03011392 InChI Key: XSRRCOBFMZWKJR-UHFFFAOYSA-N Sinonimo: 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile PubChem CID: 737184 IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile SMILES: CC1=CSC(CC#N)=N1
Sinonimo | 2-4-methyl-1,3-thiazol-2-yl acetonitrile,2-4-methylthiazol-2-yl acetonitrile,4-methyl-1,3-thiazol-2-yl acetonitrile,4-methyl-1,3-thiazole-2-yl acetonitrile,2-thiazoleacetonitrile,4-methyl,2-4-methyl-1,3-thiazol-2-yl ethanenitrile,2-thiazoleacetonitrile, 4-methyl,4-methyl-2-thiazoleacetonitrile,4-methylthiazole-2-acetonitrile,4-methylthiazol-2-yl-acetonitrile |
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Numero MDL | MFCD03011392 |
PubChem CID | 737184 |
Formula molecolare | C6H6N2S |
CAS | 19785-39-8 |
Molecular Weight (g/mol) | 138.19 |
SMILES | CC1=CSC(CC#N)=N1 |
IUPAC Name | 2-(4-methyl-1,3-thiazol-2-yl)acetonitrile |
InChI Key | XSRRCOBFMZWKJR-UHFFFAOYSA-N |
4-(Chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole hydrochloride, 97+%, Thermo Scientific™
CAS: 690632-83-8 Formula molecolare: C10H8Cl3NS Molecular Weight (g/mol): 280.59 Numero MDL: MFCD05664422 InChI Key: CSXLYGPSLQHDEK-UHFFFAOYSA-N Sinonimo: 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 PubChem CID: 2794670 IUPAC Name: 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole;hydrochloride SMILES: Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1
Sinonimo | 4-chloromethyl-2-3-chlorophenyl thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole hydrochloride,4-chloromethyl-2-3-chlorophenyl-1,3-thiazole-hydrogen chloride 1/1 |
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Numero MDL | MFCD05664422 |
PubChem CID | 2794670 |
Formula molecolare | C10H8Cl3NS |
CAS | 690632-83-8 |
Molecular Weight (g/mol) | 280.59 |
SMILES | Cl.ClCC1=CSC(=N1)C1=CC(Cl)=CC=C1 |
IUPAC Name | 4-(chloromethyl)-2-(3-chlorophenyl)-1,3-thiazole;hydrochloride |
InChI Key | CSXLYGPSLQHDEK-UHFFFAOYSA-N |
Ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 7238-62-2 Formula molecolare: C7H8ClNO2S Molecular Weight (g/mol): 205.656 InChI Key: VUARUZUFHDNJSY-UHFFFAOYSA-N Sinonimo: ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester PubChem CID: 594903 IUPAC Name: ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)Cl)C
Sinonimo | ethyl 2-chloro-4-methylthiazole-5-carboxylate,ethyl 2-chloro-4-methyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-5-thiazolecarboxylic acid ethyl ester,5-thiazolecarboxylicacid, 2-chloro-4-methyl-, ethyl ester,2-chloro-4-methyl-thiazole-5-carboxylic acid ethyl ester |
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PubChem CID | 594903 |
Formula molecolare | C7H8ClNO2S |
CAS | 7238-62-2 |
Molecular Weight (g/mol) | 205.656 |
SMILES | CCOC(=O)C1=C(N=C(S1)Cl)C |
IUPAC Name | ethyl 2-chloro-4-methyl-1,3-thiazole-5-carboxylate |
InChI Key | VUARUZUFHDNJSY-UHFFFAOYSA-N |
4-Methyl-5-thiazoleethanol, 98%, Thermo Scientific Chemicals
CAS: 137-00-8 Formula molecolare: C6H9NOS Molecular Weight (g/mol): 143.21 Numero MDL: MFCD00005339 InChI Key: BKAWJIRCKVUVED-UHFFFAOYSA-N Sinonimo: 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol PubChem CID: 1136 ChEBI: CHEBI:17957 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol SMILES: CC1=C(SC=N1)CCO
Sinonimo | 4-methyl-5-thiazoleethanol,sulfurol,5-2-hydroxyethyl-4-methylthiazole,hemineurine,2-4-methylthiazol-5-yl ethanol,4-methyl-5-thiazolethanol,5-thiazoleethanol, 4-methyl,2-4-methyl-1,3-thiazol-5-yl ethanol,4-methyl-5-hydroxyethylthiazole,2-4-methyl-1,3-thiazol-5-yl ethan-1-ol |
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Numero MDL | MFCD00005339 |
PubChem CID | 1136 |
Formula molecolare | C6H9NOS |
CAS | 137-00-8 |
Molecular Weight (g/mol) | 143.21 |
ChEBI | CHEBI:17957 |
SMILES | CC1=C(SC=N1)CCO |
IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethanol |
InChI Key | BKAWJIRCKVUVED-UHFFFAOYSA-N |
(2-Methyl-1,3-thiazol-4-yl)methanol, 97%, Thermo Scientific™
CAS: 76632-23-0 Formula molecolare: C5H7NOS Molecular Weight (g/mol): 129.177 InChI Key: KRCIFTBSQKDYMH-UHFFFAOYSA-N Sinonimo: 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole PubChem CID: 10582809 IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanol SMILES: CC1=NC(=CS1)CO
Sinonimo | 2-methyl-1,3-thiazol-4-yl methanol,2-methylthiazol-4-yl methanol,4-hydroxymethyl-2-methylthiazole,4-thiazolemethanol, 2-methyl,2-methyl-thiazol-4-yl-methanol,2-methyl-4-thiazolemethanol,4-thiazolemethanol,2-methyl,2-methyl-4-thiazolyl methanol,4-hydroxymethyl-2-methyl thiazole |
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PubChem CID | 10582809 |
Formula molecolare | C5H7NOS |
CAS | 76632-23-0 |
Molecular Weight (g/mol) | 129.177 |
SMILES | CC1=NC(=CS1)CO |
IUPAC Name | (2-methyl-1,3-thiazol-4-yl)methanol |
InChI Key | KRCIFTBSQKDYMH-UHFFFAOYSA-N |