Thiazole
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Thiazole
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Gefilterte Suchergebnisse
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Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: 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
InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
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PubChem CID | 64965 |
CAS | 298-93-1 |
ChEBI | CHEBI:53233 |
MDL-Nummer | MFCD00011964,MFCD00066662 |
Molekulargewicht (g/mol) | 414.33 |
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 |
Summenformel | C18H16BrN5S |
Thermo Scientific Chemicals Thiazolylblau Tetrazoliumbromid, 98 %
CAS: 298-93-1 Summenformel: C18H16BrN5S Molekulargewicht (g/mol): 414.33 MDL-Nummer: MFCD00011964,MFCD00066662 InChI-Schlüssel: 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-Thiazol;Bromid SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | AZKSAVLVSZKNRD-UHFFFAOYSA-M |
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IUPAC-Name | 2-(3,5-Diphenyltetrazol-2-ium-2-yl)-4,5-Dimethyl-1,3-Thiazol;Bromid |
PubChem CID | 64965 |
CAS | 298-93-1 |
ChEBI | CHEBI:53233 |
MDL-Nummer | MFCD00011964,MFCD00066662 |
Molekulargewicht (g/mol) | 414.33 |
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 |
Summenformel | C18H16BrN5S |
4-Methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 690632-24-7 Summenformel: C16H20BNO2S Molekulargewicht (g/mol): 301.21 MDL-Nummer: MFCD05865106 InChI-Schlüssel: QJROOQWDMKQWEZ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole PubChem CID: 2795497 IUPAC-Name: 4-Methyl-2-Phenyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3-Thiazol SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
InChI-Schlüssel | QJROOQWDMKQWEZ-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-2-Phenyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3-Thiazol |
PubChem CID | 2795497 |
CAS | 690632-24-7 |
MDL-Nummer | MFCD05865106 |
Molekulargewicht (g/mol) | 301.21 |
SMILES | CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole |
Summenformel | C16H20BNO2S |
(2-Methyl-4-phenyl-1,3-thiazol-5-yl)-methanol, 97 %, Thermo Scientific™
CAS: 857284-12-9 Summenformel: C11H11NOS Molekulargewicht (g/mol): 205.275 MDL-Nummer: MFCD08690247 InChI-Schlüssel: RBRYERMYEBFVAB-UHFFFAOYSA-N Synonym: 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol PubChem CID: 18525756 IUPAC-Name: (2-Methyl-4-Phenyl-1,3-Thiazol-5-yl)-Methanol SMILES: CC1=NC(=C(S1)CO)C2=CC=CC=C2
InChI-Schlüssel | RBRYERMYEBFVAB-UHFFFAOYSA-N |
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IUPAC-Name | (2-Methyl-4-Phenyl-1,3-Thiazol-5-yl)-Methanol |
PubChem CID | 18525756 |
CAS | 857284-12-9 |
MDL-Nummer | MFCD08690247 |
Molekulargewicht (g/mol) | 205.275 |
SMILES | CC1=NC(=C(S1)CO)C2=CC=CC=C2 |
Synonym | 2-methyl-4-phenyl-1,3-thiazol-5-yl methanol,5-thiazolemethanol,2-methyl-4-phenyl,2-methyl-4-phenylthiazol-5-yl methanol,2-methyl-4-phenyl-1,3-thiazol-5-yl methan-1-ol |
Summenformel | C11H11NOS |
4-(Chlormethyl)-2-(2-thienyl)-1,3-thiazol, 97 %, Thermo Scientific™
CAS: 54679-16-2 Summenformel: C8H6ClNS2 Molekulargewicht (g/mol): 215.71 MDL-Nummer: MFCD01571296 InChI-Schlüssel: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 IUPAC-Name: 4-(Chlormethyl)-2-Thiophen-2-yl-1,3-Thiazol SMILES: ClCC1=CSC(=N1)C1=CC=CS1
InChI-Schlüssel | CGJJBHKYGNSTDK-UHFFFAOYSA-N |
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IUPAC-Name | 4-(Chlormethyl)-2-Thiophen-2-yl-1,3-Thiazol |
PubChem CID | 736496 |
CAS | 54679-16-2 |
MDL-Nummer | MFCD01571296 |
Molekulargewicht (g/mol) | 215.71 |
SMILES | ClCC1=CSC(=N1)C1=CC=CS1 |
Summenformel | C8H6ClNS2 |
(4-Methyl-2-phenyl-1,3-thiazol-5-yl)-methanol, 97 %, Thermo Scientific™
CAS: 61291-91-6 Summenformel: C11H11NOS Molekulargewicht (g/mol): 205.275 MDL-Nummer: MFCD01928782 InChI-Schlüssel: JSIPFWSPCWZJIU-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole PubChem CID: 736541 IUPAC-Name: (4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)-Methanol SMILES: CC1=C(SC(=N1)C2=CC=CC=C2)CO
InChI-Schlüssel | JSIPFWSPCWZJIU-UHFFFAOYSA-N |
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IUPAC-Name | (4-Methyl-2-Phenyl-1,3-Thiazol-5-yl)-Methanol |
PubChem CID | 736541 |
CAS | 61291-91-6 |
MDL-Nummer | MFCD01928782 |
Molekulargewicht (g/mol) | 205.275 |
SMILES | CC1=C(SC(=N1)C2=CC=CC=C2)CO |
Synonym | 4-methyl-2-phenyl-1,3-thiazol-5-yl methanol,4-methyl-2-phenylthiazol-5-yl methanol,4-methyl-2-phenyl-thiazol-5-yl-methanol,4-methyl-2-phenyl-1,3-thiazol-5-yl methan-1-ol,4-methyl-2-phenyl-5-thiazolemethanol,5-hydroxymethyl-4-methyl-2-phenylthiazole |
Summenformel | C11H11NOS |
5-(Brommethyl)-2,4-diphenyl-1,3-thiazol, tech., Thermo Scientific™
CAS: 876316-44-8 Summenformel: C16H12BrNS Molekulargewicht (g/mol): 330.243 MDL-Nummer: MFCD08271912 InChI-Schlüssel: QDYJLVQRXQKPKL-UHFFFAOYSA-N Synonym: 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-(Brommethyl)-2,4-Diphenyl-1,3-Thiazol SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr
InChI-Schlüssel | QDYJLVQRXQKPKL-UHFFFAOYSA-N |
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IUPAC-Name | 5-(Brommethyl)-2,4-Diphenyl-1,3-Thiazol |
PubChem CID | 18525758 |
CAS | 876316-44-8 |
MDL-Nummer | MFCD08271912 |
Molekulargewicht (g/mol) | 330.243 |
SMILES | C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)CBr |
Synonym | 5-bromomethyl-2,4-diphenyl-1,3-thiazole,thiazole,5-bromomethyl-2,4-diphenyl,5-bromomethyl-2,4-diphenylthiazole |
Summenformel | C16H12BrNS |
4-Methyl-2-pyrid-4-yl-1,3-thiazol-5-carbonylchlorid Hydrochlorid, 90 %, Thermo Scientific™
CAS: 953408-88-3 Summenformel: C10H8Cl2N2OS Molekulargewicht (g/mol): 275.147 MDL-Nummer: MFCD09879910 InChI-Schlüssel: XERFFSPGBNKEDT-UHFFFAOYSA-N Synonym: 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 PubChem CID: 24229588 IUPAC-Name: 4-Methyl-2-Pyridin-4-yl-1,3-Thiazol-5-Carbonylchlorid;Hydrochlorid SMILES: CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl
InChI-Schlüssel | XERFFSPGBNKEDT-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-2-Pyridin-4-yl-1,3-Thiazol-5-Carbonylchlorid;Hydrochlorid |
PubChem CID | 24229588 |
CAS | 953408-88-3 |
MDL-Nummer | MFCD09879910 |
Molekulargewicht (g/mol) | 275.147 |
SMILES | CC1=C(SC(=N1)C2=CC=NC=C2)C(=O)Cl.Cl |
Synonym | 4-methyl-2-pyrid-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride hydrochloride,4-methyl-2-pyridin-4-yl-1,3-thiazole-5-carbonyl chloride-hydrogen chloride 1/1,5-thiazolecarbonylchloride, 4-methyl-2-4-pyridinyl-, hydrochloride 1:1 |
Summenformel | C10H8Cl2N2OS |
2-Amino-5-nitrothiazol, 97 %, Thermo Scientific Chemicals
CAS: 121-66-4 Summenformel: C3H3N3O2S Molekulargewicht (g/mol): 145.14 MDL-Nummer: MFCD00005326 InChI-Schlüssel: 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-Amin SMILES: NC1=NC=C(S1)[N+]([O-])=O
InChI-Schlüssel | MIHADVKEHAFNPG-UHFFFAOYSA-N |
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IUPAC-Name | 5-Nitro-1,3-Thiazol-2-Amin |
PubChem CID | 8486 |
CAS | 121-66-4 |
ChEBI | CHEBI:82386 |
MDL-Nummer | MFCD00005326 |
Molekulargewicht (g/mol) | 145.14 |
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 |
Summenformel | C3H3N3O2S |
4-Chlormethyl-2-methylthiazol Hydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 77470-53-2 Summenformel: C5H7Cl2NS Molekulargewicht (g/mol): 184.08 MDL-Nummer: MFCD00067725 InChI-Schlüssel: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 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 SMILES: Cl.CC1=NC(CCl)=CS1
InChI-Schlüssel | YGKDISJLDVGNOR-UHFFFAOYSA-N |
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PubChem CID | 2734203 |
CAS | 77470-53-2 |
MDL-Nummer | MFCD00067725 |
Molekulargewicht (g/mol) | 184.08 |
SMILES | Cl.CC1=NC(CCl)=CS1 |
Synonym | 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 |
Summenformel | C5H7Cl2NS |
4-Methylthiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 20485-41-0 Summenformel: C5H5NO2S Molekulargewicht (g/mol): 143.16 MDL-Nummer: MFCD00626872 InChI-Schlüssel: 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-thiazol-5-carbonsäure SMILES: CC1=C(SC=N1)C(=O)O
InChI-Schlüssel | ZGWGSEUMABQEMD-UHFFFAOYSA-N |
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IUPAC-Name | 4-Methyl-1,3-thiazol-5-carbonsäure |
PubChem CID | 209805 |
CAS | 20485-41-0 |
MDL-Nummer | MFCD00626872 |
Molekulargewicht (g/mol) | 143.16 |
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 |
Summenformel | C5H5NO2S |
2-Pyrrolidin-1-yl-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 941716-91-2 Summenformel: C8H10N2O2S Molekulargewicht (g/mol): 198.24 MDL-Nummer: MFCD09879943 InChI-Schlüssel: KPQGRYOIUITVHX-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid PubChem CID: 24229715 SMILES: OC(=O)C1=CN=C(S1)N1CCCC1
InChI-Schlüssel | KPQGRYOIUITVHX-UHFFFAOYSA-N |
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PubChem CID | 24229715 |
CAS | 941716-91-2 |
MDL-Nummer | MFCD09879943 |
Molekulargewicht (g/mol) | 198.24 |
SMILES | OC(=O)C1=CN=C(S1)N1CCCC1 |
Synonym | 2-pyrrolidin-1-yl thiazole-5-carboxylic acid,2-pyrrolidin-1-yl-1,3-thiazole-5-carboxylic acid,2-pyrrolidinyl-1,3-thiazole-5-carboxylic acid |
Summenformel | C8H10N2O2S |
2-(2,3-Dichlorphenyl)-1,3-thiazol-4-carboxylsäure, Thermo Scientific™
CAS: 257876-07-6 Summenformel: C10H5Cl2NO2S Molekulargewicht (g/mol): 274.115 InChI-Schlüssel: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Synonym: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 IUPAC-Name: 2-(2,3-Dichlorphenyl)-1,3-thiazol-4-carbonsäure SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
InChI-Schlüssel | ANTJCNIMRNBFMJ-UHFFFAOYSA-N |
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IUPAC-Name | 2-(2,3-Dichlorphenyl)-1,3-thiazol-4-carbonsäure |
PubChem CID | 2743987 |
CAS | 257876-07-6 |
Molekulargewicht (g/mol) | 274.115 |
SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O |
Synonym | 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl |
Summenformel | C10H5Cl2NO2S |
2-Brom-4-methyl-1,3-thiazol-5-carbonsäure, 95 %, Thermo Scientific™
CAS: 40003-41-6 Summenformel: C5H4BrNO2S Molekulargewicht (g/mol): 222.056 MDL-Nummer: MFCD03822128 InChI-Schlüssel: HMSQZHBSTZZNGI-UHFFFAOYSA-N Synonym: 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid PubChem CID: 2824058 IUPAC-Name: 2-Brom-4-Methyl-1,3-Thiazol-5-Carbonsäure SMILES: CC1=C(SC(=N1)Br)C(=O)O
InChI-Schlüssel | HMSQZHBSTZZNGI-UHFFFAOYSA-N |
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IUPAC-Name | 2-Brom-4-Methyl-1,3-Thiazol-5-Carbonsäure |
PubChem CID | 2824058 |
CAS | 40003-41-6 |
MDL-Nummer | MFCD03822128 |
Molekulargewicht (g/mol) | 222.056 |
SMILES | CC1=C(SC(=N1)Br)C(=O)O |
Synonym | 2-bromo-4-methylthiazole-5-carboxylic acid,2-bromo-4-methyl-thiazole-5-carboxylic acid,2-bromo-4-methylthiazol-5-carboxylic acid,5-thiazolecarboxylic acid, 2-bromo-4-methyl,maybridge3_004237,pubchem23205,acmc-209x4s,2-bromo-4-methyl-5-thiazolecarboxylic acid,2-bromo-4-methyl-5-thiazole carboxylic acid |
Summenformel | C5H4BrNO2S |