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 |
Thiazolyl blue tetrazolium bromide, 98%, Thermo Scientific Chemicals
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 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 |
InChI Key | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
Molecular Formula | C18H16BrN5S |
3-(4,5-Dimethyl-2-thiazolyl)-2,5-diphenyltetrazolium Bromide 98.0+%, TCI America™
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 |
Famotidine, 98+%, Thermo Scientific Chemicals
CAS: 76824-35-6 Molecular Formula: C8H15N7O2S3 Molecular Weight (g/mol): 337.435 MDL Number: MFCD00079297 InChI Key: XUFQPHANEAPEMJ-UHFFFAOYSA-N Synonym: famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin PubChem CID: 5702160 ChEBI: CHEBI:4975 IUPAC Name: 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide SMILES: C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N
PubChem CID | 5702160 |
---|---|
CAS | 76824-35-6 |
Molecular Weight (g/mol) | 337.435 |
ChEBI | CHEBI:4975 |
MDL Number | MFCD00079297 |
SMILES | C1=C(N=C(S1)N=C(N)N)CSCCC(=NS(=O)(=O)N)N |
Synonym | famotidine,pepcid ac,apogastine,amfamox,antodine,bestidine,digervin,dispromil,famodil,gastridin |
IUPAC Name | 3-[[2-(diaminomethylideneamino)-1,3-thiazol-4-yl]methylsulfanyl]-N'-sulfamoylpropanimidamide |
InChI Key | XUFQPHANEAPEMJ-UHFFFAOYSA-N |
Molecular Formula | C8H15N7O2S3 |
Ethyl 2-(4-pyridyl)thiazole-4-acetate, 97%, Thermo Scientific™
CAS: 80653-68-5 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD06739821 InChI Key: JZBJUBBYJUUKQK-UHFFFAOYSA-N Synonym: ethyl 2-2-pyridin-4-yl thiazol-4-yl acetate,ethyl 2-4-pyridyl thiazole-4-acetate,2-pyridin-4-yl-thiazol-4-yl-acetic acid ethyl ester,2-4-pyridyl thiazole-4-acetic acid ethyl ester,ethyl 2-2-pyridin-4-yl-1,3-thiazol-4-yl acetate,2-pyridin-4-yl-thiazol-4-yl-acetic acid ethylester PubChem CID: 7176350 IUPAC Name: ethyl 2-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetate SMILES: CCOC(=O)CC1=CSC(=N1)C2=CC=NC=C2
PubChem CID | 7176350 |
---|---|
CAS | 80653-68-5 |
Molecular Weight (g/mol) | 248.3 |
MDL Number | MFCD06739821 |
SMILES | CCOC(=O)CC1=CSC(=N1)C2=CC=NC=C2 |
Synonym | ethyl 2-2-pyridin-4-yl thiazol-4-yl acetate,ethyl 2-4-pyridyl thiazole-4-acetate,2-pyridin-4-yl-thiazol-4-yl-acetic acid ethyl ester,2-4-pyridyl thiazole-4-acetic acid ethyl ester,ethyl 2-2-pyridin-4-yl-1,3-thiazol-4-yl acetate,2-pyridin-4-yl-thiazol-4-yl-acetic acid ethylester |
IUPAC Name | ethyl 2-(2-pyridin-4-yl-1,3-thiazol-4-yl)acetate |
InChI Key | JZBJUBBYJUUKQK-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O2S |
2-Bromothiazole-5-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 54045-76-0 Molecular Formula: C4H2BrNO2S Molecular Weight (g/mol): 208.029 MDL Number: MFCD04115730 InChI Key: BESGTWHUMYHYEQ-UHFFFAOYSA-N Synonym: 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic PubChem CID: 2763210 IUPAC Name: 2-bromo-1,3-thiazole-5-carboxylic acid SMILES: C1=C(SC(=N1)Br)C(=O)O
PubChem CID | 2763210 |
---|---|
CAS | 54045-76-0 |
Molecular Weight (g/mol) | 208.029 |
MDL Number | MFCD04115730 |
SMILES | C1=C(SC(=N1)Br)C(=O)O |
Synonym | 2-bromothiazole-5-carboxylic acid,2-bromo-5-thiazolecarboxylic acid,2-bromo-5-thiazolecarboxylicacid,2-bromo-thiazole-5-carboxylic acid,2-bromo-5-carboxythiazole,5-thiazolecarboxylic acid, 2-bromo,2-bromthiazol-5-carboxylic acid,pubchem15963,acmc-1ap3n,2-bromothiazole-5-carboxylic |
IUPAC Name | 2-bromo-1,3-thiazole-5-carboxylic acid |
InChI Key | BESGTWHUMYHYEQ-UHFFFAOYSA-N |
Molecular Formula | C4H2BrNO2S |
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 |
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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 |
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 |
2-Amino-4-(4-bromophenyl)-5-methylthiazole, 97%, Thermo Scientific™
CAS: 65705-44-4 Molecular Formula: C10H9BrN2S Molecular Weight (g/mol): 269.16 MDL Number: MFCD00170268 InChI Key: ULSZADQFOHESKR-UHFFFAOYSA-N Synonym: 4-4-bromophenyl-5-methyl-1,3-thiazole-2-ylamine,4-4-bromophenyl-5-methyl-1,3-thiazol-2-amine,2-amino-4-4-bromophenyl-5-methylthiazole,4-4-bromophenyl-5-methylthiazol-2-amine,2-thiazolamine,4-4-bromophenyl-5-methyl,4-4-bromophenyl-5-methyl-1,3-thiazol-2-ylamine,acmc-1bevb,4-4-bromophenyl-5-methyl-2-thiazolamine,2-amino-4-p-bromophenyl-5-methyl thiazole,2-amino-4-4-bromophenyl-5-methyl-1,3-thiazole PubChem CID: 716980 IUPAC Name: 4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-amine SMILES: CC1=C(N=C(S1)N)C2=CC=C(C=C2)Br
PubChem CID | 716980 |
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CAS | 65705-44-4 |
Molecular Weight (g/mol) | 269.16 |
MDL Number | MFCD00170268 |
SMILES | CC1=C(N=C(S1)N)C2=CC=C(C=C2)Br |
Synonym | 4-4-bromophenyl-5-methyl-1,3-thiazole-2-ylamine,4-4-bromophenyl-5-methyl-1,3-thiazol-2-amine,2-amino-4-4-bromophenyl-5-methylthiazole,4-4-bromophenyl-5-methylthiazol-2-amine,2-thiazolamine,4-4-bromophenyl-5-methyl,4-4-bromophenyl-5-methyl-1,3-thiazol-2-ylamine,acmc-1bevb,4-4-bromophenyl-5-methyl-2-thiazolamine,2-amino-4-p-bromophenyl-5-methyl thiazole,2-amino-4-4-bromophenyl-5-methyl-1,3-thiazole |
IUPAC Name | 4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-amine |
InChI Key | ULSZADQFOHESKR-UHFFFAOYSA-N |
Molecular Formula | C10H9BrN2S |
2-(3-Pyridyl)thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 39067-29-3 Molecular Formula: C9H6N2O2S Molecular Weight (g/mol): 206.219 MDL Number: MFCD00052304 InChI Key: FOQFGMAZUTUELM-UHFFFAOYSA-N Synonym: 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid PubChem CID: 736513 IUPAC Name: 2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid SMILES: C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O
PubChem CID | 736513 |
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CAS | 39067-29-3 |
Molecular Weight (g/mol) | 206.219 |
MDL Number | MFCD00052304 |
SMILES | C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O |
Synonym | 2-pyridin-3-yl thiazole-4-carboxylic acid,2-3-pyridyl-1,3-thiazole-4-carboxylic acid,2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-3-pyridinyl,2-pyridin-3-yl-thiazole-4-carboxylic acid,2-3-pyridyl thiazole-4-carboxylic acid,2-3-pyridinyl-4-thiazolecarboxylic acid,2-pyrid-3-yl thiazole-4-carboxylic acid,2-3-pyridinyl-1,3-thiazole-4-carboxylic acid |
IUPAC Name | 2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid |
InChI Key | FOQFGMAZUTUELM-UHFFFAOYSA-N |
Molecular Formula | C9H6N2O2S |
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-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-(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 |