Thiazole

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

1 – 15 von 288 Ergebnisse

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

Sonderaktionen verfügbar

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Ethyl2-(2-Amino-1,3-Thiazol-4-yl)acetat, Thermo Scientific™

CAS: 53266-94-7 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00005330 InChI-Schlüssel: SHQNGLYXRFCPGZ-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate PubChem CID: 104454 IUPAC-Name: Ethyl 2-(2-Amino-1,3-Thiazol-4-yl)Acetat SMILES: CCOC(=O)CC1=CSC(N)=N1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	SHQNGLYXRFCPGZ-UHFFFAOYSA-N
IUPAC-Name	Ethyl 2-(2-Amino-1,3-Thiazol-4-yl)Acetat
PubChem CID	104454
CAS	53266-94-7
MDL-Nummer	MFCD00005330
Molekulargewicht (g/mol)	186.23
SMILES	CCOC(=O)CC1=CSC(N)=N1
Synonym	ethyl 2-amino-4-thiazoleacetate,ethyl 2-2-aminothiazol-4-yl acetate,ethyl 2-2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazole-4-acetate,ethyl 2-amino-1,3-thiazol-4-yl acetate,ethyl 2-aminothiazol-4-acetate,2-amino-4-thiazolyl acetic acid ethyl ester,4-thiazoleacetic acid, 2-amino-, ethyl ester,ethyl 2-amino-4-thiazolyl acetate
Summenformel	C7H10N2O2S

4-Methyl-5-thiazolethanol, 98 %, Thermo Scientific Chemicals

CAS: 137-00-8 Summenformel: C6H9NOS Molekulargewicht (g/mol): 143.204 MDL-Nummer: MFCD00005339 InChI-Schlüssel: 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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BKAWJIRCKVUVED-UHFFFAOYSA-N
IUPAC-Name	2-(4-Methyl-1,3-Thiazol-5-yl)Ethanol
PubChem CID	1136
CAS	137-00-8
ChEBI	CHEBI:17957
MDL-Nummer	MFCD00005339
Molekulargewicht (g/mol)	143.204
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
Summenformel	C6H9NOS

3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazoliumchlorid, 98 %, Thermo Scientific Chemicals

CAS: 4568-71-2 Summenformel: C13H16ClNOS Molekulargewicht (g/mol): 269.79 MDL-Nummer: MFCD00011959 InChI-Schlüssel: IWSVLBKHBJGMAA-UHFFFAOYSA-M Synonym: 3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride PubChem CID: 2833352 IUPAC-Name: 2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid SMILES: [Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	IWSVLBKHBJGMAA-UHFFFAOYSA-M
IUPAC-Name	2-(3-Benzyl-4-Methyl-1,3-Thiazol-3-ium-5-yl)Ethanol;Chlorid
PubChem CID	2833352
CAS	4568-71-2
MDL-Nummer	MFCD00011959
Molekulargewicht (g/mol)	269.79
SMILES	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Synonym	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride
Summenformel	C13H16ClNOS

(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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RBRYERMYEBFVAB-UHFFFAOYSA-N
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-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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XERFFSPGBNKEDT-UHFFFAOYSA-N
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

(2,4-Diphenyl-1,3-thiazol-5-yl)methylaminhydrochlorid, ≥95 %, Thermo Scientific™

Preisgestaltung & Verfügbarkeit

(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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	MIHADVKEHAFNPG-UHFFFAOYSA-N
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

3-Benzyl-5-(2-hydroxyethyl)-4-methylthiazoliumchlorid, 98 %, Thermo Scientific Chemicals

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	IWSVLBKHBJGMAA-UHFFFAOYSA-M
PubChem CID	2833352
CAS	4568-71-2
MDL-Nummer	MFCD00011959
Molekulargewicht (g/mol)	269.79
SMILES	[Cl-].CC1=C(CCO)SC=[N+]1CC1=CC=CC=C1
Synonym	3-benzyl-5-2-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5-2-hydroxyethyl-4-methylthiazol-3-ium chloride,3-benzyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium chloride,thiazolium, 5-2-hydroxyethyl-4-methyl-3-phenylmethyl-, chloride,2-4-methyl-3-benzyl-1,3-thiazol-5-yl ethan-1-ol, chloride,acmc-1aqyn,3-benzyl-5-2-hydroxyethyl thazolium chloride,3-benzyl-4-methyl-5-hydroxyethylthiazolium chloride,3-benzyl-5-hydroxyethyl-4-methylthiazolium chloride,3-benzyl-5 2-hydroxyethyl-4-methylthiazolium chloride
Summenformel	C13H16ClNOS

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

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QDYJLVQRXQKPKL-UHFFFAOYSA-N
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

2-Amino-4-thiazolessigsäure, 97 %, Thermo Scientific Chemicals

CAS: 29676-71-9 Summenformel: C5H6N2O2S Molekulargewicht (g/mol): 158.175 MDL-Nummer: MFCD00010068 InChI-Schlüssel: 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)Ethansäure SMILES: C1=C(N=C(S1)N)CC(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	DYCLHZPOADTVKK-UHFFFAOYSA-N
IUPAC-Name	2-(2-Amino-1,3-Thiazol-4-yl)Ethansäure
PubChem CID	34665
CAS	29676-71-9
MDL-Nummer	MFCD00010068
Molekulargewicht (g/mol)	158.175
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
Summenformel	C5H6N2O2S

2-Aminothiazol-5-carbonsäure, 95 %, Thermo Scientific Chemicals

CAS: 40283-46-3 Summenformel: C₄H₄N₂O₂S Molekulargewicht (g/mol): 144.15 MDL-Nummer: MFCD06203554 InChI-Schlüssel: ZFMRDDYYJJCBKC-UHFFFAOYSA-N Synonym: 2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid PubChem CID: 315243 IUPAC-Name: 2-Amino-1,3-Thiazol-5-Carbonsäure SMILES: C1=C(SC(=N1)N)C(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZFMRDDYYJJCBKC-UHFFFAOYSA-N
IUPAC-Name	2-Amino-1,3-Thiazol-5-Carbonsäure
PubChem CID	315243
CAS	40283-46-3
MDL-Nummer	MFCD06203554
Molekulargewicht (g/mol)	144.15
SMILES	C1=C(SC(=N1)N)C(=O)O
Synonym	2-aminothiazole-5-carboxylic acid,2-amino-5-thiazolecarboxylic acid,5-thiazolecarboxylic acid, 2-amino,2-amino-5-carboxy-1,3-thiazole,pubchem21384,acmc-209jcp,2-aminothiazole-5-carboxylicacid,5-thiazolecarboxylicacid, 2-amino,2-aminothiazole-5-formic acid,2-azanyl-1,3-thiazole-5-carboxylic acid
Summenformel	C₄H₄N₂O₂S

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-Dimethyl-1,3-Thiazol-5-Carbonsäure SMILES: CC1=C(SC=N1)C(=O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ZGWGSEUMABQEMD-UHFFFAOYSA-N
IUPAC-Name	4-Dimethyl-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-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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Thiazole

Thiazole

Gefilterte Suchergebnisse

Ergebnisse verfeinern