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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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

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

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

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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

(2-(4-chlorphenyl)-1,3-Thiazol-4-yl)methanaminhydrochlorid, 97 %, tech., Thermo Scientific™

CAS: 690632-35-0 Summenformel: C10H10Cl2N2S Molekulargewicht (g/mol): 261.16 MDL-Nummer: MFCD05865127 InChI-Schlüssel: PNBZPHKDYJHRSP-UHFFFAOYSA-N Synonym: 2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride PubChem CID: 2794737 SMILES: Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1

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InChI-Schlüssel	PNBZPHKDYJHRSP-UHFFFAOYSA-N
PubChem CID	2794737
CAS	690632-35-0
MDL-Nummer	MFCD05865127
Molekulargewicht (g/mol)	261.16
SMILES	Cl.NCC1=CSC(=N1)C1=CC=C(Cl)C=C1
Synonym	2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl thiazol-4-yl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methanaminehydrochloride,bestipharma 584-709,2-4-chloro-phenyl-thiazol-4-ylmethylamine hcl,2-4-chlorophenyl-4-thiazolyl methanamine hydrochloride,2-4-chlorophenyl-1,3-thiazol-4-yl methylamine, chloride,2-4-chloro-phenyl-thiazol-4-ylmethylamine hydrochloride,1-2-4-chlorophenyl-1,3-thiazol-4-yl methanamine hydrochloride
Summenformel	C10H10Cl2N2S

2-Methyl-4-(trifluormethyl)-1,3-thiazol-5-carbaldehyd, 97 %, Thermo Scientific™

CAS: 1034566-13-6 Summenformel: C6H4F3NOS Molekulargewicht (g/mol): 195.159 MDL-Nummer: MFCD12198128 InChI-Schlüssel: FBQFBBGXQZDOQV-UHFFFAOYSA-N Synonym: 2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole PubChem CID: 43811060 IUPAC-Name: 2-Methyl-4-(Trifluormethyl)-1,3-Thiazol-5-Carbaldehyd SMILES: CC1=NC(=C(S1)C=O)C(F)(F)F

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InChI-Schlüssel	FBQFBBGXQZDOQV-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-4-(Trifluormethyl)-1,3-Thiazol-5-Carbaldehyd
PubChem CID	43811060
CAS	1034566-13-6
MDL-Nummer	MFCD12198128
Molekulargewicht (g/mol)	195.159
SMILES	CC1=NC(=C(S1)C=O)C(F)(F)F
Synonym	2-methyl-4-trifluoromethyl-1,3-thiazole-5-carbaldehyde,5-formyl-2-methyl-4-trifluoromethyl-1,3-thiazole
Summenformel	C6H4F3NOS

5-Acetyl-2-amino-4-methylthiazol, ≥ 97 %, Thermo Scientific Chemicals

CAS: 30748-47-1 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00051952 InChI-Schlüssel: PKUKCASRNJIQNU-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine PubChem CID: 720882 IUPAC-Name: 1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon SMILES: CC1=C(SC(=N1)N)C(=O)C

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InChI-Schlüssel	PKUKCASRNJIQNU-UHFFFAOYSA-N
IUPAC-Name	1-(2-Amino-4-Methyl-1,3-Thiazol-5-yl)Ethanon
PubChem CID	720882
CAS	30748-47-1
MDL-Nummer	MFCD00051952
Molekulargewicht (g/mol)	156.203
SMILES	CC1=C(SC(=N1)N)C(=O)C
Synonym	2-amino-4-methyl-5-acetylthiazole,1-2-amino-4-methylthiazol-5-yl ethanone,1-2-amino-4-methyl-1,3-thiazol-5-yl ethanone,5-acetyl-2-amino-4-methylthiazole,1-2-amino-4-methyl-1,3-thiazol-5-yl ethan-1-one,1-2-amino-4-methyl-thiazol-5-yl-ethanone,5-acetyl-2-amino-4-methyl-1,3-thiazole,ethanone, 1-2-amino-4-methyl-5-thiazolyl,1-2-amino-4-methyl-1,3-thiazol-5-yl-1-ethanone,5-acetyl-4-methyl-2-thiazolamine
Summenformel	C6H8N2OS

5-(2-Methyl-1,3-thiazol-4-yl)-3-isoxazolcarbonsäure, 97 %, Thermo Scientific™

CAS: 368870-05-7 Summenformel: C8H6N2O3S Molekulargewicht (g/mol): 210.207 MDL-Nummer: MFCD03086107 InChI-Schlüssel: QAXQRHWAJNDTCV-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid PubChem CID: 2776408 IUPAC-Name: 5-(2-Methyl-1,3-Thiazol-4-yl)-1,2-Oxazol-3-Carbonsäure SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O

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InChI-Schlüssel	QAXQRHWAJNDTCV-UHFFFAOYSA-N
IUPAC-Name	5-(2-Methyl-1,3-Thiazol-4-yl)-1,2-Oxazol-3-Carbonsäure
PubChem CID	2776408
CAS	368870-05-7
MDL-Nummer	MFCD03086107
Molekulargewicht (g/mol)	210.207
SMILES	CC1=NC(=CS1)C2=CC(=NO2)C(=O)O
Synonym	5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxylic acid,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole-3-carboxylic acid,3-isoxazolecarboxylicacid, 5-2-methyl-4-thiazolyl,5-2-methyl-1,3-thiazol-4-yl-3-isoxazolecarboxyli,5-2-methylthiazol-4-yl isoxazole-3-carboxylic acid,3-carboxy-5-2-methyl-1,3-thiazol-4-yl-1,2-oxazole,4-3-carboxy-1,2-oxazol-5-yl-2-methyl-1,3-thiazole,5-2-methyl-1,3-thiazol-4-yl isoxazole-3-carboxylic acid
Summenformel	C8H6N2O3S

(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

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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

2-Amino-4-phenylthiazol, 98 %, Thermo Scientific Chemicals

CAS: 2010-06-2 Summenformel: C9H8N2S Molekulargewicht (g/mol): 176.24 MDL-Nummer: MFCD00039680 InChI-Schlüssel: PYSJLPAOBIGQPK-UHFFFAOYSA-N Synonym: 4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole PubChem CID: 40302 IUPAC-Name: 4-Phenyl-1,3-Thiazol-2-Amin SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

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InChI-Schlüssel	PYSJLPAOBIGQPK-UHFFFAOYSA-N
IUPAC-Name	4-Phenyl-1,3-Thiazol-2-Amin
PubChem CID	40302
CAS	2010-06-2
MDL-Nummer	MFCD00039680
Molekulargewicht (g/mol)	176.24
SMILES	C1=CC=C(C=C1)C2=CSC(=N2)N
Synonym	4-phenylthiazol-2-amine,2-amino-4-phenylthiazole,phenthiazamine,2-thiazolamine, 4-phenyl,4-phenyl-2-thiazolamine,thiazole, 2-amino-4-phenyl,4-phenyl-thiazol-2-ylamine,4-phenyl-2-thiazolylamine,2-amino-4-phenyl-1,3-thiazole,4-phenyl-2-aminothiazole
Summenformel	C9H8N2S

2-Methyl-1,3-Thiazol-4-Carbothioamid, 97 %, Thermo Scientific™

CAS: 174223-29-1 Summenformel: C5H6N2S2 Molekulargewicht (g/mol): 158.237 MDL-Nummer: MFCD00052167 InChI-Schlüssel: DIOPPULTIGEDCB-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci PubChem CID: 2744365 IUPAC-Name: 2-Methyl-1,3-thiazol-4-carbothioamid SMILES: CC1=NC(=CS1)C(=S)N

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InChI-Schlüssel	DIOPPULTIGEDCB-UHFFFAOYSA-N
IUPAC-Name	2-Methyl-1,3-thiazol-4-carbothioamid
PubChem CID	2744365
CAS	174223-29-1
MDL-Nummer	MFCD00052167
Molekulargewicht (g/mol)	158.237
SMILES	CC1=NC(=CS1)C(=S)N
Synonym	2-methylthiazole-4-carbothioamide,amino 2-methyl 1,3-thiazol-4-yl methane-1-thione,maybridge4_004334,2-methylthiazole-4-thiocarboxamide,4-thiazolecarbothioamide,2-methyl,4-thiazolecarbothioamide, 2-methyl,2-methylthiazole-4-carbothioic acid amide,4-thiazolecarbothioamide, 2-methyl-9ci
Summenformel	C5H6N2S2

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

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InChI-Schlüssel	CGJJBHKYGNSTDK-UHFFFAOYSA-N
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

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

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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

Benzothiazol-2-carbonylchlorid, 95 %, Thermo Scientific Chemicals

CAS: 67748-61-2 Summenformel: C8H4ClNOS Molekulargewicht (g/mol): 197.636 MDL-Nummer: MFCD03659697 InChI-Schlüssel: AOIGQLLPWDXVGB-UHFFFAOYSA-N Synonym: benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride PubChem CID: 2776254 IUPAC-Name: 1,3-Benzothiazol-2-Carbonylchlorid SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl

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InChI-Schlüssel	AOIGQLLPWDXVGB-UHFFFAOYSA-N
IUPAC-Name	1,3-Benzothiazol-2-Carbonylchlorid
PubChem CID	2776254
CAS	67748-61-2
MDL-Nummer	MFCD03659697
Molekulargewicht (g/mol)	197.636
SMILES	C1=CC=C2C(=C1)N=C(S2)C(=O)Cl
Synonym	benzothiazole-2-carbonyl chloride,2-benzothiazolecarbonyl chloride,benzo d thiazole-2-carbonyl chloride,acmc-1b36m,2-benzothiazolecarbonylchloride,benzothiazol-2-carbonyl chloride,benzothiazole-2-carbonyl chloride .,2-benzothiazolecarbonyl chloride 9ci,benzothiazole-2-carboxylic acid chloride
Summenformel	C8H4ClNOS

4-Methyl-2-phenyl-1,3-thiazol-5-carbaldehyd, Thermo Scientific™

CAS: 55327-23-6 Summenformel: C11H9NOS Molekulargewicht (g/mol): 203.26 MDL-Nummer: MFCD04974047 InChI-Schlüssel: QRPSQJOXOZJEHJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl PubChem CID: 2795491 IUPAC-Name: 4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbaldehyd SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O

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InChI-Schlüssel	QRPSQJOXOZJEHJ-UHFFFAOYSA-N
IUPAC-Name	4-Methyl-2-Phenyl-1,3-Thiazol-5-Carbaldehyd
PubChem CID	2795491
CAS	55327-23-6
MDL-Nummer	MFCD04974047
Molekulargewicht (g/mol)	203.26
SMILES	CC1=C(SC(=N1)C1=CC=CC=C1)C=O
Synonym	4-methyl-2-phenylthiazole-5-carbaldehyde,4-methyl-2-phenyl-thiazole-5-carbaldehyde,2-phenyl-4-methylthiazole-5-carbaldehyde,5-thiazolecarboxaldehyde, 4-methyl-2-phenyl
Summenformel	C11H9NOS

2-Bromo-1-(2-(4 -Chlorphenyl)-4-methyl-1,3-thiazol-5-yl)-1-Ethanon, 97 %, Thermo Scientific™

CAS: 54001-36-4 Summenformel: C12H9BrClNOS Molekulargewicht (g/mol): 330.62 MDL-Nummer: MFCD04115414 InChI-Schlüssel: MDZFMZALZSZQSM-UHFFFAOYSA-N Synonym: 2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one PubChem CID: 2794647 IUPAC-Name: 2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one SMILES: CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr

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Technische Daten

InChI-Schlüssel	MDZFMZALZSZQSM-UHFFFAOYSA-N
IUPAC-Name	2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
PubChem CID	2794647
CAS	54001-36-4
MDL-Nummer	MFCD04115414
Molekulargewicht (g/mol)	330.62
SMILES	CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr
Synonym	2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl-1-ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,5-bromoacetyl-4-methyl-2-4'-chlorophenyl thiazole,2-bromo-1-2-4-chlorophenyl-4-methylthiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-5-thiazolyl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-thiazol-5-yl ethanone,2-bromanyl-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethanone,2-bromo-1-2-4-chlorophenyl-4-methyl-1,3-thiazol-5-yl ethan-1-one
Summenformel	C12H9BrClNOS

Thiazole

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