Thiazole

Organische heterozyklische Verbindungen, die aus einem Azol mit Schwefel- und Stickstoffatomen bestehen; dazu gehören Verbindungen, die aus Thiazolen gewonnen werden.

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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

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InChI-Schlüssel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
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

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InChI-Schlüssel	AZKSAVLVSZKNRD-UHFFFAOYSA-M
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

tert-Butyl-2-chlor-1,3-thiazol-5-carboxylat, 95 %, Thermo Scientific™

CAS: 934570-60-2 Summenformel: C8H10ClNO2S Molekulargewicht (g/mol): 219.683 MDL-Nummer: MFCD09879991 InChI-Schlüssel: SQZXVWDARSIXTM-UHFFFAOYSA-N Synonym: tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate PubChem CID: 24229786 IUPAC-Name: Tert-Butyl 2-Chlor-1,3-Thiazol-5-Carboxylat SMILES: CC(C)(C)OC(=O)C1=CN=C(S1)Cl

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InChI-Schlüssel	SQZXVWDARSIXTM-UHFFFAOYSA-N
IUPAC-Name	Tert-Butyl 2-Chlor-1,3-Thiazol-5-Carboxylat
PubChem CID	24229786
CAS	934570-60-2
MDL-Nummer	MFCD09879991
Molekulargewicht (g/mol)	219.683
SMILES	CC(C)(C)OC(=O)C1=CN=C(S1)Cl
Synonym	tert-butyl 2-chlorothiazole-5-carboxylate,t-butyl-2-chloro-1,3-thiazole-5-carboxylate
Summenformel	C8H10ClNO2S

(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

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InChI-Schlüssel	JSIPFWSPCWZJIU-UHFFFAOYSA-N
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

Ethyl-2-aminothiazol-5-carboxylat, 97 %, Thermo Scientific Chemicals

CAS: 32955-21-8 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.202 MDL-Nummer: MFCD00602139 InChI-Schlüssel: 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-Thiazol-5-Carboxylat SMILES: CCOC(=O)C1=CN=C(S1)N

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InChI-Schlüssel	VNZXERIGKZNEKB-UHFFFAOYSA-N
IUPAC-Name	Ethyl 2-Amino-1,3-Thiazol-5-Carboxylat
PubChem CID	314628
CAS	32955-21-8
MDL-Nummer	MFCD00602139
Molekulargewicht (g/mol)	172.202
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
Summenformel	C6H8N2O2S

2-Bromthiazol-5-carboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 464192-28-7 Summenformel: C4H2BrNOS Molekulargewicht (g/mol): 192.03 MDL-Nummer: MFCD03788567 InChI-Schlüssel: DJUWIZUEHXRECB-UHFFFAOYSA-N Synonym: 2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde PubChem CID: 2773259 IUPAC-Name: 2-Brom-1,3-Thiazol-5-Carbaldehyd SMILES: BrC1=NC=C(S1)C=O

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InChI-Schlüssel	DJUWIZUEHXRECB-UHFFFAOYSA-N
IUPAC-Name	2-Brom-1,3-Thiazol-5-Carbaldehyd
PubChem CID	2773259
CAS	464192-28-7
MDL-Nummer	MFCD03788567
Molekulargewicht (g/mol)	192.03
SMILES	BrC1=NC=C(S1)C=O
Synonym	2-bromo-5-formylthiazole,2-bromothiazole-5-carbaldehyde,2-bromo-5-fomylthiazole,2-bromo-thiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 2-bromo,2-bromo-1,3-thiazole-5-carboxaldehyde,2-bromothiazole-5-carboxaldehyde,2-bromo-5-formyl-1,3-thiazole,pubchem21412,2-bromo-thiazole-5-carboxaldehyde
Summenformel	C4H2BrNOS

2-Amino-4-(4-cyanphenyl)-thiazol, 97 %, Thermo Scientific Chemicals

CAS: 436151-85-8 Summenformel: C10H7N3S Molekulargewicht (g/mol): 201.25 MDL-Nummer: MFCD03407828 InChI-Schlüssel: 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)Benzonitril SMILES: NC1=NC(=CS1)C1=CC=C(C=C1)C#N

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InChI-Schlüssel	KKMZKOIZTSRIEM-UHFFFAOYSA-N
IUPAC-Name	4-(2-Amino-1,3-Thiazol-4-yl)Benzonitril
PubChem CID	2049589
CAS	436151-85-8
MDL-Nummer	MFCD03407828
Molekulargewicht (g/mol)	201.25
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
Summenformel	C10H7N3S

4-Methylthiazol-5-carboxaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 82294-70-0 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.161 MDL-Nummer: MFCD07368277 InChI-Schlüssel: JJVIEMFQPALZOZ-UHFFFAOYSA-N Synonym: 4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde PubChem CID: 581339 IUPAC-Name: 4-Methyl-1,3-Thiazol-5-Carbaldehyd SMILES: CC1=C(SC=N1)C=O

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InChI-Schlüssel	JJVIEMFQPALZOZ-UHFFFAOYSA-N
IUPAC-Name	4-Methyl-1,3-Thiazol-5-Carbaldehyd
PubChem CID	581339
CAS	82294-70-0
MDL-Nummer	MFCD07368277
Molekulargewicht (g/mol)	127.161
SMILES	CC1=C(SC=N1)C=O
Synonym	4-methylthiazole-5-carbaldehyde,4-methyl-5-thiazolecarboxaldehyde,4-methylthiazole-5-carboxaldehyde,4-methyl-5-formylthiazole,4-methyl-5-thiazolecarbaldehyde,5-formyl-4-methylthiazole,4-methylthiazole-5-aldehyde,4-methyl-5-thiazolyl aldehyde,5-thiazolecarboxaldehyde, 4-methyl,4-methyl-5-thiazole carboxaldehyde
Summenformel	C5H5NOS

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

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InChI-Schlüssel	HMSQZHBSTZZNGI-UHFFFAOYSA-N
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

N,2-Dimethyl-(1,3-thiazol-4-yl)-methylamin, 97 %, Thermo Scientific™

CAS: 144163-81-5 Summenformel: C6H10N2S Molekulargewicht (g/mol): 142.22 MDL-Nummer: MFCD06738964 InChI-Schlüssel: GJHOBSIOQKGKSG-UHFFFAOYSA-N Synonym: methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole PubChem CID: 18939489 IUPAC-Name: N-Methyl-1-(2-Mehtyl-1,3-Thiazol-4-yl)Methanamin SMILES: CC1=NC(=CS1)CNC

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InChI-Schlüssel	GJHOBSIOQKGKSG-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-(2-Mehtyl-1,3-Thiazol-4-yl)Methanamin
PubChem CID	18939489
CAS	144163-81-5
MDL-Nummer	MFCD06738964
Molekulargewicht (g/mol)	142.22
SMILES	CC1=NC(=CS1)CNC
Synonym	methyl-2-methyl-thiazol-4-ylmethyl-amine,methyl-2-methylthiazole-4-yl methyl amine,n-methyl-1-2-methylthiazol-4-yl methanamine,methyl 2-methyl-1,3-thiazol-4-yl methyl amine,4-thiazolemethanamine,n,2-dimethyl,n-methyl 2-methylthiazol-4-yl methanamine,4-thiazolemethanamine, n,2-dimethyl,n-methyl-1-2-methyl-1,3-thiazol-4-yl methanamine,n,2-dimethyl-1,3-thiazol-4-yl methylamine,2-methyl-4-methyl aminomethyl-1,3-thiazole
Summenformel	C6H10N2S

Ethyle2-Brom-4-Methyl-1,3-Thiazol-5-Carboxylat, 97 %, Thermo Scientific™

CAS: 22900-83-0 Summenformel: C7H8BrNO2S Molekulargewicht (g/mol): 250.11 MDL-Nummer: MFCD03791227 InChI-Schlüssel: CFBIOWPDDZPIDP-UHFFFAOYSA-N Synonym: ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate PubChem CID: 2824057 IUPAC-Name: Ethyl 2-Brom-4-Methyl-1,3-Thiazol-5-Carboxylat SMILES: CCOC(=O)C1=C(N=C(S1)Br)C

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InChI-Schlüssel	CFBIOWPDDZPIDP-UHFFFAOYSA-N
IUPAC-Name	Ethyl 2-Brom-4-Methyl-1,3-Thiazol-5-Carboxylat
PubChem CID	2824057
CAS	22900-83-0
MDL-Nummer	MFCD03791227
Molekulargewicht (g/mol)	250.11
SMILES	CCOC(=O)C1=C(N=C(S1)Br)C
Synonym	ethyl 2-bromo-4-methylthiazole-5-carboxylate,5-thiazolecarboxylic acid, 2-bromo-4-methyl-, ethyl ester,2-bromo-4-methyl-thiazole-5-carboxylic acid ethyl ester,ethyl 2-bromo-4-methyl-5-thiazolecarboxylate,2-bromo-4-methyl-5-thiazolecarboxylic acid ethyl ester,2-bromo-4-methylthiazole-5-carboxylic acid ethyl ester,maybridge3_004543,ksc207i5t,ethyl2-bromo-4-methyl-1,3-thiazole-5-carboxylate,ethylbromomethylthiazolecarboxylate
Summenformel	C7H8BrNO2S

2-Phenylthiazol-4-carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 7113-10-2 Summenformel: C10H6NO2S Molekulargewicht (g/mol): 204.22 MDL-Nummer: MFCD00141954 InChI-Schlüssel: 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-Thiazol-4-Carbonsäure SMILES: C1=CC=C(C=C1)C2=NC(=CS2)C(=O)O

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InChI-Schlüssel	IBUSLNJQKLZPNR-UHFFFAOYSA-M
IUPAC-Name	2-Phenyl-1,3-Thiazol-4-Carbonsäure
PubChem CID	138928
CAS	7113-10-2
MDL-Nummer	MFCD00141954
Molekulargewicht (g/mol)	204.22
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
Summenformel	C10H6NO2S

4-Methyl-5-vinylthiazol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 1759-28-0 Summenformel: C6H7NS Molekulargewicht (g/mol): 125.19 MDL-Nummer: MFCD00005337 InChI-Schlüssel: QUAMMXIRDIIGDJ-UHFFFAOYSA-N Synonym: 4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole PubChem CID: 15654 IUPAC-Name: 5-Ethenyl-4-Methyl-1,3-Thiazol SMILES: CC1=C(SC=N1)C=C

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InChI-Schlüssel	QUAMMXIRDIIGDJ-UHFFFAOYSA-N
IUPAC-Name	5-Ethenyl-4-Methyl-1,3-Thiazol
PubChem CID	15654
CAS	1759-28-0
MDL-Nummer	MFCD00005337
Molekulargewicht (g/mol)	125.19
SMILES	CC1=C(SC=N1)C=C
Synonym	4-methyl-5-vinylthiazole,thiazole, 5-ethenyl-4-methyl,4-methyl-5-vinyl thiazole,5-ethenyl-4-methylthiazole,thiazole, 4-methyl-5-vinyl,vinylsulfurol,vinyl sulfurol,fema no. 3313,5-vinyl-4-methylthiazole,4-methyl-5-vinyl-thiazole
Summenformel	C6H7NS

2-Methyl-4-phenyl-1,3-thiazol-5-carbonsäure, 97 %, Thermo Scientific™

CAS: 32002-72-5 Summenformel: C11H8NO2S Molekulargewicht (g/mol): 218.25 MDL-Nummer: MFCD07348569 InChI-Schlüssel: APXSARIYDLVPAY-UHFFFAOYSA-M Synonym: 2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl PubChem CID: 7131132 IUPAC-Name: 2-methyl-4-phenyl-1,3-thiazole-5-carboxylate SMILES: CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1

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InChI-Schlüssel	APXSARIYDLVPAY-UHFFFAOYSA-M
IUPAC-Name	2-methyl-4-phenyl-1,3-thiazole-5-carboxylate
PubChem CID	7131132
CAS	32002-72-5
MDL-Nummer	MFCD07348569
Molekulargewicht (g/mol)	218.25
SMILES	CC1=NC(=C(S1)C([O-])=O)C1=CC=CC=C1
Synonym	2-methyl-4-phenylthiazole-5-carboxylic acid,2-methy-4-phenylthiazol-5-ylcarboxylic acid,2-methyl-4-phenyl-thiazole-5-carboxylic acid,2-methyl-4-phenylthiazol-5-ylcarboxylic acid,5-thiazolecarboxylicacid, 2-methyl-4-phenyl,5-thiazolecarboxylic acid, 2-methyl-4-phenyl
Summenformel	C11H8NO2S

2-(2-Methyl-1,3-thiazol-4-yl)-benzoesäure, 97 %, Thermo Scientific™

CAS: 65032-66-8 Summenformel: C11H9NO2S Molekulargewicht (g/mol): 219.258 MDL-Nummer: MFCD09879980 InChI-Schlüssel: BNRSCIXYHUTATP-UHFFFAOYSA-N Synonym: 2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole PubChem CID: 12384552 IUPAC-Name: 2-(2-Methyl-1,3-Thiazol-4-yl)Benzoesäure SMILES: CC1=NC(=CS1)C2=CC=CC=C2C(=O)O

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Technische Daten

InChI-Schlüssel	BNRSCIXYHUTATP-UHFFFAOYSA-N
IUPAC-Name	2-(2-Methyl-1,3-Thiazol-4-yl)Benzoesäure
PubChem CID	12384552
CAS	65032-66-8
MDL-Nummer	MFCD09879980
Molekulargewicht (g/mol)	219.258
SMILES	CC1=NC(=CS1)C2=CC=CC=C2C(=O)O
Synonym	2-2-methyl-1,3-thiazol-4-yl benzoic acid,benzoic acid,2-2-methyl-4-thiazolyl,2-2-methylthiazol-4-yl benzoic acid,2-2-methyl-thiazol-4-yl-benzoic acid,4-2-carboxyphenyl-2-methyl-1,3-thiazole
Summenformel	C11H9NO2S

Thiazole

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