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
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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 |
2-Amino-4-methylthiazole, 98+%, Thermo Scientific Chemicals
CAS: 1603-91-4 Formula molecolare: C4H6N2S Molecular Weight (g/mol): 114.166 Numero MDL: MFCD00005329 InChI Key: OUQMXTJYCAJLGO-UHFFFAOYSA-N Sinonimo: 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole PubChem CID: 74143 ChEBI: CHEBI:39753 IUPAC Name: 4-methyl-1,3-thiazol-2-amine SMILES: CC1=CSC(=N1)N
Sinonimo | 2-amino-4-methylthiazole,4-methylthiazol-2-amine,2-thiazolamine, 4-methyl,2-amino-4-methylthiazol,4-methyl-2-thiazolamine,4-methyl-2-thiazolylamine,2-amino-4-methyl-1,3-thiazole,normotiroide,thiazole, 2-amino-4-methyl,4-methyl-2-aminothiazole |
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Numero MDL | MFCD00005329 |
PubChem CID | 74143 |
Formula molecolare | C4H6N2S |
CAS | 1603-91-4 |
Molecular Weight (g/mol) | 114.166 |
ChEBI | CHEBI:39753 |
SMILES | CC1=CSC(=N1)N |
IUPAC Name | 4-methyl-1,3-thiazol-2-amine |
InChI Key | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
2-(3-Pyridyl)-1,3-thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 39067-29-3 Formula molecolare: C9H6N2O2S Molecular Weight (g/mol): 206.219 Numero MDL: MFCD00052304 InChI Key: FOQFGMAZUTUELM-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00052304 |
PubChem CID | 736513 |
Formula molecolare | C9H6N2O2S |
CAS | 39067-29-3 |
Molecular Weight (g/mol) | 206.219 |
SMILES | C1=CC(=CN=C1)C2=NC(=CS2)C(=O)O |
IUPAC Name | 2-pyridin-3-yl-1,3-thiazole-4-carboxylic acid |
InChI Key | FOQFGMAZUTUELM-UHFFFAOYSA-N |
4-(Chloromethyl)-2-methyl-1,3-thiazole hydrochloride , Tech., Thermo Scientific™
CAS: 77470-53-2 Formula molecolare: C5H7Cl2NS Molecular Weight (g/mol): 184.08 Numero MDL: MFCD00067725 InChI Key: YGKDISJLDVGNOR-UHFFFAOYSA-N Sinonimo: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 IUPAC Name: 4-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride SMILES: Cl.CC1=NC(CCl)=CS1
Sinonimo | 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl |
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Numero MDL | MFCD00067725 |
PubChem CID | 2734203 |
Formula molecolare | C5H7Cl2NS |
CAS | 77470-53-2 |
Molecular Weight (g/mol) | 184.08 |
SMILES | Cl.CC1=NC(CCl)=CS1 |
IUPAC Name | 4-(chloromethyl)-2-methyl-1,3-thiazole;hydrochloride |
InChI Key | YGKDISJLDVGNOR-UHFFFAOYSA-N |
(2-Methyl-1,3-thiazol-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 103694-26-4 Formula molecolare: C5H8N2S Molecular Weight (g/mol): 128.193 Numero MDL: MFCD06212804 InChI Key: ZCKAEFOHSOQKHN-UHFFFAOYSA-N Sinonimo: 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine PubChem CID: 18467479 IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanamine SMILES: CC1=NC(=CS1)CN
Sinonimo | 2-methylthiazol-4-yl methanamine,2-methyl-1,3-thiazole-4-methylamine,2-methyl-1,3-thiazol-4-yl methanamine,2-methyl-1,3-thiazol-4-yl methylamine,c-2-methyl-thiazol-4-yl-methylamine,4-thiazolemethanamine, 2-methyl,4-thiazolemethanamine,2-methyl,4-aminomethyl-2-methyl-1,3-thiazole,1-2-methyl-1,3-thiazol-4-yl methanamine,2-methylthiazol-4-yl methylamine |
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Numero MDL | MFCD06212804 |
PubChem CID | 18467479 |
Formula molecolare | C5H8N2S |
CAS | 103694-26-4 |
Molecular Weight (g/mol) | 128.193 |
SMILES | CC1=NC(=CS1)CN |
IUPAC Name | (2-methyl-1,3-thiazol-4-yl)methanamine |
InChI Key | ZCKAEFOHSOQKHN-UHFFFAOYSA-N |
2-(Benzylamino)-1,3-thiazole-5-carboxylic acid, ≥95%, Thermo Scientific™
CAS: 342405-23-6 Formula molecolare: C11H10N2O2S Molecular Weight (g/mol): 234.27 Numero MDL: MFCD03086200 InChI Key: REVWBJBCAIBQGE-UHFFFAOYSA-N Sinonimo: 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino PubChem CID: 2779647 IUPAC Name: 2-(benzylamino)-1,3-thiazole-5-carboxylic acid SMILES: OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1
Sinonimo | 2-benzylamino-1,3-thiazole-5-carboxylic acid,maybridge3_004319,2-benzylamino thiazole-5-carboxylic acid,5-thiazolecarboxylicacid, 2-phenylmethyl amino |
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Numero MDL | MFCD03086200 |
PubChem CID | 2779647 |
Formula molecolare | C11H10N2O2S |
CAS | 342405-23-6 |
Molecular Weight (g/mol) | 234.27 |
SMILES | OC(=O)C1=CN=C(NCC2=CC=CC=C2)S1 |
IUPAC Name | 2-(benzylamino)-1,3-thiazole-5-carboxylic acid |
InChI Key | REVWBJBCAIBQGE-UHFFFAOYSA-N |
2-(2-Methyl-1,3-thiazol-4-yl)ethanol, 97%, Thermo Scientific™
CAS: 121357-04-8 Formula molecolare: C6H9NOS Molecular Weight (g/mol): 143.204 InChI Key: REKVZAFNJAMAQL-UHFFFAOYSA-N Sinonimo: 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole PubChem CID: 19876739 IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)ethanol SMILES: CC1=NC(=CS1)CCO
Sinonimo | 2-2-methyl-1,3-thiazol-4-yl ethanol,2-2-methylthiazol-4-yl ethanol,2-2-methyl-1,3-thiazol-4-yl ethan-1-ol,4-thiazoleethanol,2-methyl,2-2-methyl-4-thiazolyl ethanol,acmc-20duqt,2-methyl-4-thiazoleethanol,2-methylthiazole-4-ethanol,4-hydroxyethyl-2-methyl-1,3-thiazole |
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PubChem CID | 19876739 |
Formula molecolare | C6H9NOS |
CAS | 121357-04-8 |
Molecular Weight (g/mol) | 143.204 |
SMILES | CC1=NC(=CS1)CCO |
IUPAC Name | 2-(2-methyl-1,3-thiazol-4-yl)ethanol |
InChI Key | REKVZAFNJAMAQL-UHFFFAOYSA-N |
5-(Bromomethyl)-2,4-diphenyl-1,3-thiazole, Tech., Thermo Scientific™
CAS: 876316-44-8 Formula molecolare: C16H12BrNS Molecular Weight (g/mol): 330.243 Numero MDL: MFCD08271912 InChI Key: QDYJLVQRXQKPKL-UHFFFAOYSA-N Sinonimo: 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole PubChem CID: 18525758 IUPAC Name: 5-(bromomethyl)-2,4-diphenyl-1,3-thiazole SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
Sinonimo | 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole |
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Numero MDL | MFCD08271912 |
PubChem CID | 18525758 |
Formula molecolare | C16H12BrNS |
CAS | 876316-44-8 |
Molecular Weight (g/mol) | 330.243 |
SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr |
IUPAC Name | 5-(bromomethyl)-2,4-diphenyl-1,3-thiazole |
InChI Key | QDYJLVQRXQKPKL-UHFFFAOYSA-N |
2,4-Dibromothiazole, 97%, Thermo Scientific Chemicals
CAS: 4175-77-3 Formula molecolare: C3HBr2NS Molecular Weight (g/mol): 242.916 Numero MDL: MFCD01318994 InChI Key: MKEJZKKVVUZXIS-UHFFFAOYSA-N Sinonimo: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 IUPAC Name: 2,4-dibromo-1,3-thiazole SMILES: C1=C(N=C(S1)Br)Br
Sinonimo | 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole |
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Numero MDL | MFCD01318994 |
PubChem CID | 2763297 |
Formula molecolare | C3HBr2NS |
CAS | 4175-77-3 |
Molecular Weight (g/mol) | 242.916 |
SMILES | C1=C(N=C(S1)Br)Br |
IUPAC Name | 2,4-dibromo-1,3-thiazole |
InChI Key | MKEJZKKVVUZXIS-UHFFFAOYSA-N |
4-Methylthiazole-5-sulfonyl chloride, 95%, Thermo Scientific Chemicals
CAS: 953070-51-4 Formula molecolare: C4H4ClNO2S2 Molecular Weight (g/mol): 197.651 Numero MDL: MFCD09864968 InChI Key: AWTJUYXVSWZCIK-UHFFFAOYSA-N Sinonimo: 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone PubChem CID: 18537519 IUPAC Name: 4-methyl-1,3-thiazole-5-sulfonyl chloride SMILES: CC1=C(SC=N1)S(=O)(=O)Cl
Sinonimo | 4-methylthiazole-5-sulfonyl chloride,5-thiazolesulfonyl chloride, 4-methyl,chloro 4-methyl 1,3-thiazol-5-yl sulfone |
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Numero MDL | MFCD09864968 |
PubChem CID | 18537519 |
Formula molecolare | C4H4ClNO2S2 |
CAS | 953070-51-4 |
Molecular Weight (g/mol) | 197.651 |
SMILES | CC1=C(SC=N1)S(=O)(=O)Cl |
IUPAC Name | 4-methyl-1,3-thiazole-5-sulfonyl chloride |
InChI Key | AWTJUYXVSWZCIK-UHFFFAOYSA-N |
2-(2-Pyridyl)thiazole-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 115311-41-6 Formula molecolare: C9H6N2O2S Molecular Weight (g/mol): 206.219 Numero MDL: MFCD07375352 InChI Key: KJHHLEKGRGFSQH-UHFFFAOYSA-N Sinonimo: 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2-pyridinyl,2-2-pyridyl thiazole-4-carboxylic acid,2-2-pyridinyl-4-thiazolecarboxylic acid,2-2-pyridinyl thiazole-4-carboxylic acid,2-pyridin-2-yl thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-2-pyridinyl,acmc-20ml6t,2-2-pyridinyl-4-thiazolylcarboxylic acid,2-2-pyridyl-1,3-thiazole-4-carboxylic acid PubChem CID: 15623090 IUPAC Name: 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid SMILES: C1=CC=NC(=C1)C2=NC(=CS2)C(=O)O
Sinonimo | 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2-pyridinyl,2-2-pyridyl thiazole-4-carboxylic acid,2-2-pyridinyl-4-thiazolecarboxylic acid,2-2-pyridinyl thiazole-4-carboxylic acid,2-pyridin-2-yl thiazole-4-carboxylic acid,4-thiazolecarboxylic acid, 2-2-pyridinyl,acmc-20ml6t,2-2-pyridinyl-4-thiazolylcarboxylic acid,2-2-pyridyl-1,3-thiazole-4-carboxylic acid |
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Numero MDL | MFCD07375352 |
PubChem CID | 15623090 |
Formula molecolare | C9H6N2O2S |
CAS | 115311-41-6 |
Molecular Weight (g/mol) | 206.219 |
SMILES | C1=CC=NC(=C1)C2=NC(=CS2)C(=O)O |
IUPAC Name | 2-pyridin-2-yl-1,3-thiazole-4-carboxylic acid |
InChI Key | KJHHLEKGRGFSQH-UHFFFAOYSA-N |
2-tert-Butyl-4-methylthiazole-5-methanol, 97%, Thermo Scientific™
CAS: 1256483-61-0 Formula molecolare: C9H15NOS Molecular Weight (g/mol): 185.29 Numero MDL: MFCD16660039 InChI Key: HJESPMQKUUFUGH-UHFFFAOYSA-N Sinonimo: 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole PubChem CID: 73012579 IUPAC Name: (2-tert-butyl-4-methyl-1,3-thiazol-5-yl)methanol SMILES: CC1=C(CO)SC(=N1)C(C)(C)C
Sinonimo | 2-tert-butyl-4-methylthiazole-5-methanol,2-tert-butyl-4-methyl-1,3-thiazol-5-yl methanol,2-tert-butyl-5-hydroxymethyl-4-methylthiazole |
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Numero MDL | MFCD16660039 |
PubChem CID | 73012579 |
Formula molecolare | C9H15NOS |
CAS | 1256483-61-0 |
Molecular Weight (g/mol) | 185.29 |
SMILES | CC1=C(CO)SC(=N1)C(C)(C)C |
IUPAC Name | (2-tert-butyl-4-methyl-1,3-thiazol-5-yl)methanol |
InChI Key | HJESPMQKUUFUGH-UHFFFAOYSA-N |
2-tert-Butyl-4-methylthiazole-5-carboxylic acid, 98%, Thermo Scientific™
CAS: 427896-41-1 Formula molecolare: C9H13NO2S Molecular Weight (g/mol): 199.27 Numero MDL: MFCD11207787 InChI Key: YHLQWXNPKLIQMJ-UHFFFAOYSA-N Sinonimo: 2-tert-butyl-4-methylthiazole-5-carboxylic acid PubChem CID: 19885502 IUPAC Name: 2-tert-butyl-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)C(C)(C)C)C(O)=O
Sinonimo | 2-tert-butyl-4-methylthiazole-5-carboxylic acid |
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Numero MDL | MFCD11207787 |
PubChem CID | 19885502 |
Formula molecolare | C9H13NO2S |
CAS | 427896-41-1 |
Molecular Weight (g/mol) | 199.27 |
SMILES | CC1=C(SC(=N1)C(C)(C)C)C(O)=O |
IUPAC Name | 2-tert-butyl-4-methyl-1,3-thiazole-5-carboxylic acid |
InChI Key | YHLQWXNPKLIQMJ-UHFFFAOYSA-N |
2-Bromothiazole-5-carboxylic acid, 97%, Thermo Scientific Chemicals
CAS: 54045-76-0 Formula molecolare: C4H2BrNO2S Molecular Weight (g/mol): 208.029 Numero MDL: MFCD04115730 InChI Key: BESGTWHUMYHYEQ-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD04115730 |
PubChem CID | 2763210 |
Formula molecolare | C4H2BrNO2S |
CAS | 54045-76-0 |
Molecular Weight (g/mol) | 208.029 |
SMILES | C1=C(SC(=N1)Br)C(=O)O |
IUPAC Name | 2-bromo-1,3-thiazole-5-carboxylic acid |
InChI Key | BESGTWHUMYHYEQ-UHFFFAOYSA-N |