Thiazoles
Thiazoles
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Filtered Search Results
Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%
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-(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
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-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Molecular Formula | C18H16BrN5S |
Ethyl 2-aminothiazole-5-carboxylate, 97%, Thermo Scientific Chemicals
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 |
Benzothiazole-2-carbonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 67748-61-2 Molecular Formula: C8H4ClNOS Molecular Weight (g/mol): 197.636 MDL Number: MFCD03659697 InChI Key: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonym: 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
PubChem CID | 2776254 |
---|---|
CAS | 67748-61-2 |
Molecular Weight (g/mol) | 197.636 |
MDL Number | MFCD03659697 |
SMILES | C1=CC=C2C(=C1)N=C(S2)C(=O)Cl |
Synonym | 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 |
IUPAC Name | 1,3-benzothiazole-2-carbonyl chloride |
InChI Key | AOIGQLLPWDXVGB-UHFFFAOYSA-N |
Molecular Formula | C8H4ClNOS |
5-Acetyl-2-amino-4-methylthiazole, 97+%, Thermo Scientific Chemicals
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 |
2,4,5-Trimethylthiazole, 98%, Thermo Scientific Chemicals
CAS: 13623-11-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC Name: 2,4,5-trimethyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C
PubChem CID | 61653 |
---|---|
CAS | 13623-11-5 |
Molecular Weight (g/mol) | 127.205 |
ChEBI | CHEBI:78738 |
MDL Number | MFCD00005332 |
SMILES | CC1=C(SC(=N1)C)C |
Synonym | 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole |
IUPAC Name | 2,4,5-trimethyl-1,3-thiazole |
InChI Key | BAMPVSWRQZNDQC-UHFFFAOYSA-N |
Molecular Formula | C6H9NS |
2-Amino-5-nitrothiazole, 97%, Thermo Scientific Chemicals
CAS: 121-66-4 Molecular Formula: C3H3N3O2S Molecular Weight (g/mol): 145.14 MDL Number: MFCD00005326 InChI Key: MIHADVKEHAFNPG-UHFFFAOYSA-N Synonym: 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix PubChem CID: 8486 ChEBI: CHEBI:82386 IUPAC Name: 5-nitro-1,3-thiazol-2-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O
PubChem CID | 8486 |
---|---|
CAS | 121-66-4 |
Molecular Weight (g/mol) | 145.14 |
ChEBI | CHEBI:82386 |
MDL Number | MFCD00005326 |
SMILES | NC1=NC=C(S1)[N+]([O-])=O |
Synonym | 2-amino-5-nitrothiazole,5-nitrothiazol-2-amine,enheptin,entramin,2-thiazolamine, 5-nitro,nitramin ido,amnizol soluble,enheptin-t,5-nitro-2-thiazolamine,enheptin premix |
IUPAC Name | 5-nitro-1,3-thiazol-2-amine |
InChI Key | MIHADVKEHAFNPG-UHFFFAOYSA-N |
Molecular Formula | C3H3N3O2S |
2-Bromo-5-nitrothiazole, 98%, Thermo Scientific Chemicals
CAS: 3034-48-8 Molecular Formula: C3HBrN2O2S Molecular Weight (g/mol): 209.02 MDL Number: MFCD00005317 InChI Key: ANIJFZVZXZQFDH-UHFFFAOYSA-N Synonym: 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# PubChem CID: 18211 IUPAC Name: 2-bromo-5-nitro-1,3-thiazole SMILES: [O-][N+](=O)C1=CN=C(Br)S1
PubChem CID | 18211 |
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CAS | 3034-48-8 |
Molecular Weight (g/mol) | 209.02 |
MDL Number | MFCD00005317 |
SMILES | [O-][N+](=O)C1=CN=C(Br)S1 |
Synonym | 2-bromo-5-nitrothiazole,thiazole, 2-bromo-5-nitro,5-nitro-2-bromothiazole,pubchem11070,acmc-1ad6f,2-bromo-5-nitro-thiazole,4-27-00-00963 beilstein handbook reference,2-bromo-5-nitrothiozole,# |
IUPAC Name | 2-bromo-5-nitro-1,3-thiazole |
InChI Key | ANIJFZVZXZQFDH-UHFFFAOYSA-N |
Molecular Formula | C3HBrN2O2S |
2-Amino-4-thiazoleacetic acid, 97%, Thermo Scientific Chemicals
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 |
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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 |
2-Amino-4-(1-naphthyl)thiazole, 97%, Thermo Scientific Chemicals
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 |
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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 |
4-Methyl-5-thiazoleethanol, 98%, Thermo Scientific Chemicals
CAS: 137-00-8 Molecular Formula: C6H9NOS Molecular Weight (g/mol): 143.204 MDL Number: MFCD00005339 InChI Key: BKAWJIRCKVUVED-UHFFFAOYSA-N Synonym: 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
PubChem CID | 1136 |
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CAS | 137-00-8 |
Molecular Weight (g/mol) | 143.204 |
ChEBI | CHEBI:17957 |
MDL Number | MFCD00005339 |
SMILES | CC1=C(SC=N1)CCO |
Synonym | 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 |
IUPAC Name | 2-(4-methyl-1,3-thiazol-5-yl)ethanol |
InChI Key | BKAWJIRCKVUVED-UHFFFAOYSA-N |
Molecular Formula | C6H9NOS |
2,4-Dimethylthiazole, 99%, Thermo Scientific Chemicals
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 |
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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-Phenylthiazole-4-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 7113-10-2 Molecular Formula: C10H6NO2S Molecular Weight (g/mol): 204.22 MDL Number: MFCD00141954 InChI Key: IBUSLNJQKLZPNR-UHFFFAOYSA-M Synonym: 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid PubChem CID: 138928 IUPAC Name: 2-phenyl-1,3-thiazole-4-carboxylic acid SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O
PubChem CID | 138928 |
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CAS | 7113-10-2 |
Molecular Weight (g/mol) | 204.22 |
MDL Number | MFCD00141954 |
SMILES | C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O |
Synonym | 2-phenylthiazole-4-carboxylic acid,2-phenyl-4-carboxythiazole,4-thiazolecarboxylic acid, 2-phenyl,2-phenyl-thiazole-4-carboxylic acid,2-phenyl-4-thiazolecarboxylic acid,2-phenyl-1,3-thiadiazole-4-carboxylic acid,pubchem19074,4-carboxy-2-phenylthiazole,ksc237i8r,phenyl-1,3-thiazole-4-carboxylic acid |
IUPAC Name | 2-phenyl-1,3-thiazole-4-carboxylic acid |
InChI Key | IBUSLNJQKLZPNR-UHFFFAOYSA-M |
Molecular Formula | C10H6NO2S |
2-Amino-4-(4-cyanophenyl)thiazole, 97%, Thermo Scientific Chemicals
CAS: 436151-85-8 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.25 MDL Number: MFCD03407828 InChI Key: KKMZKOIZTSRIEM-UHFFFAOYSA-N Synonym: 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile PubChem CID: 2049589 IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)benzonitrile SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N
PubChem CID | 2049589 |
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CAS | 436151-85-8 |
Molecular Weight (g/mol) | 201.25 |
MDL Number | MFCD03407828 |
SMILES | NC1=NC(=CS1)C1=CC=C(C=C1)C#N |
Synonym | 4-2-amino-1,3-thiazol-4-yl benzonitrile,4-2-aminothiazol-4-yl benzonitrile,4-2-amino-thiazol-4-yl-benzonitrile,benzonitrile, 4-2-amino-4-thiazolyl,acmc-1aqww,2-amino-4-4-cyanophenyl thiazole,4-4-cyanophenyl-2-aminothiazole,4-2-amino-4-thiazolyl benzonitrile,4-2-aminothiazole-4-yl benzonitrile,4-2-amino-thiazol-4-yl benzonitrile |
IUPAC Name | 4-(2-amino-1,3-thiazol-4-yl)benzonitrile |
InChI Key | KKMZKOIZTSRIEM-UHFFFAOYSA-N |
Molecular Formula | C10H7N3S |
Ethyl 2-bromothiazole-5-carboxylate, 98%, Thermo Scientific Chemicals
CAS: 41731-83-3 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.08 MDL Number: MFCD00463837 InChI Key: KTYIFXLNIMPSKI-UHFFFAOYSA-N PubChem CID: 3614103 IUPAC Name: ethyl 2-bromo-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(Br)S1
PubChem CID | 3614103 |
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CAS | 41731-83-3 |
Molecular Weight (g/mol) | 236.08 |
MDL Number | MFCD00463837 |
SMILES | CCOC(=O)C1=CN=C(Br)S1 |
IUPAC Name | ethyl 2-bromo-1,3-thiazole-5-carboxylate |
InChI Key | KTYIFXLNIMPSKI-UHFFFAOYSA-N |
Molecular Formula | C6H6BrNO2S |
2-Acetamido-4-(2-hydroxyphenyl)thiazole, 97%, Thermo Scientific™
CAS: 78546-66-4 Molecular Formula: C11H10N2O2S Molecular Weight (g/mol): 234.273 MDL Number: MFCD00665950 InChI Key: RCVLPHKAZAQDGZ-UHFFFAOYSA-N Synonym: 2-acetamido-4-2-hydroxyphenyl thiazole,n-4-2-hydroxyphenyl-1,3-thiazol-2-yl acetamide,2-acetylamino-4-2-hydroxyphenyl thiazole,n-4-2-hydroxyphenyl thiazol-2-yl acetamide PubChem CID: 73996299 IUPAC Name: N-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide SMILES: CC(=O)NC1=NC(=CS1)C2=CC=CC=C2O
PubChem CID | 73996299 |
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CAS | 78546-66-4 |
Molecular Weight (g/mol) | 234.273 |
MDL Number | MFCD00665950 |
SMILES | CC(=O)NC1=NC(=CS1)C2=CC=CC=C2O |
Synonym | 2-acetamido-4-2-hydroxyphenyl thiazole,n-4-2-hydroxyphenyl-1,3-thiazol-2-yl acetamide,2-acetylamino-4-2-hydroxyphenyl thiazole,n-4-2-hydroxyphenyl thiazol-2-yl acetamide |
IUPAC Name | N-[4-(2-hydroxyphenyl)-1,3-thiazol-2-yl]acetamide |
InChI Key | RCVLPHKAZAQDGZ-UHFFFAOYSA-N |
Molecular Formula | C11H10N2O2S |