Thiazoles

Organic heterocyclic compounds that consist of an azole with both sulfur and nitrogen atoms; includes compounds that are derived from thiazoles.

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Thermo Scientific Chemicals Thiazolyl Blue tetrazolium bromide, 98%

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: 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-thiazole;bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	64965
CAS	298-93-1
Molecular Weight (g/mol)	414.33
ChEBI	CHEBI:53233
MDL Number	MFCD00011964,MFCD00066662
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
IUPAC Name	2-(3,5-diphenyltetrazol-2-ium-2-yl)-4,5-dimethyl-1,3-thiazole;bromide
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula	C18H16BrN5S

Thiazolyl blue tetrazolium bromide, 98%

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	64965
CAS	298-93-1
Molecular Weight (g/mol)	414.33
ChEBI	CHEBI:53233
MDL Number	MFCD00011964,MFCD00066662
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
InChI Key	AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula	C18H16BrN5S

2-Amino-5-nitrothiazole, 97%

CAS: 121-66-4 Molecular Formula: C3H3N3O2S Molecular Weight (g/mol): 145.14 MDL Number: MFCD00005326 InChI Key: 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-amine SMILES: NC1=NC=C(S1)[N+]([O-])=O

Pricing and Availability
Specifications

PubChem CID	8486
CAS	121-66-4
Molecular Weight (g/mol)	145.14
ChEBI	CHEBI:82386
MDL Number	MFCD00005326
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
IUPAC Name	5-nitro-1,3-thiazol-2-amine
InChI Key	MIHADVKEHAFNPG-UHFFFAOYSA-N
Molecular Formula	C3H3N3O2S

(2-(4-Chlorophenyl)-1,3-thiazol-4-yl)methanamine hydrochloride, 97%, Tech., Thermo Scientific™

CAS: 690632-35-0 Molecular Formula: C10H10Cl2N2S Molecular Weight (g/mol): 261.16 MDL Number: MFCD05865127 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	2794737
CAS	690632-35-0
Molecular Weight (g/mol)	261.16
MDL Number	MFCD05865127
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
InChI Key	PNBZPHKDYJHRSP-UHFFFAOYSA-N
Molecular Formula	C10H10Cl2N2S

2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 1034566-13-6 Molecular Formula: C6H4F3NOS Molecular Weight (g/mol): 195.159 MDL Number: MFCD12198128 InChI Key: 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-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde SMILES: CC1=NC(=C(S1)C=O)C(F)(F)F

Pricing and Availability
Specifications

PubChem CID	43811060
CAS	1034566-13-6
Molecular Weight (g/mol)	195.159
MDL Number	MFCD12198128
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
IUPAC Name	2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carbaldehyde
InChI Key	FBQFBBGXQZDOQV-UHFFFAOYSA-N
Molecular Formula	C6H4F3NOS

5-Acetyl-2-amino-4-methylthiazole, 97+%

CAS: 30748-47-1 Molecular Formula: C6H8N2OS Molecular Weight (g/mol): 156.203 MDL Number: MFCD00051952 InChI Key: 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)ethanone SMILES: CC1=C(SC(=N1)N)C(=O)C

Pricing and Availability
Specifications

PubChem CID	720882
CAS	30748-47-1
Molecular Weight (g/mol)	156.203
MDL Number	MFCD00051952
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
IUPAC Name	1-(2-amino-4-methyl-1,3-thiazol-5-yl)ethanone
InChI Key	PKUKCASRNJIQNU-UHFFFAOYSA-N
Molecular Formula	C6H8N2OS

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

CAS: 368870-05-7 Molecular Formula: C8H6N2O3S Molecular Weight (g/mol): 210.207 MDL Number: MFCD03086107 InChI Key: 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-oxazole-3-carboxylic acid SMILES: CC1=NC(=CS1)C2=CC(=NO2)C(=O)O

Pricing and Availability
Specifications

PubChem CID	2776408
CAS	368870-05-7
Molecular Weight (g/mol)	210.207
MDL Number	MFCD03086107
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
IUPAC Name	5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazole-3-carboxylic acid
InChI Key	QAXQRHWAJNDTCV-UHFFFAOYSA-N
Molecular Formula	C8H6N2O3S

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

CAS: 857284-12-9 Molecular Formula: C11H11NOS Molecular Weight (g/mol): 205.275 MDL Number: MFCD08690247 InChI Key: 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

Pricing and Availability
Specifications

PubChem CID	18525756
CAS	857284-12-9
Molecular Weight (g/mol)	205.275
MDL Number	MFCD08690247
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
IUPAC Name	(2-methyl-4-phenyl-1,3-thiazol-5-yl)methanol
InChI Key	RBRYERMYEBFVAB-UHFFFAOYSA-N
Molecular Formula	C11H11NOS

2-Amino-4-phenylthiazole, 98%

CAS: 2010-06-2 Molecular Formula: C9H8N2S Molecular Weight (g/mol): 176.24 MDL Number: MFCD00039680 InChI Key: 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-amine SMILES: C1=CC=C(C=C1)C2=CSC(=N2)N

Pricing and Availability
Specifications

PubChem CID	40302
CAS	2010-06-2
Molecular Weight (g/mol)	176.24
MDL Number	MFCD00039680
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
IUPAC Name	4-phenyl-1,3-thiazol-2-amine
InChI Key	PYSJLPAOBIGQPK-UHFFFAOYSA-N
Molecular Formula	C9H8N2S

2-Methyl-1,3-thiazole-4-carbothioamide, 97%, Thermo Scientific™

CAS: 174223-29-1 Molecular Formula: C5H6N2S2 Molecular Weight (g/mol): 158.237 MDL Number: MFCD00052167 InChI Key: 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-thiazole-4-carbothioamide SMILES: CC1=NC(=CS1)C(=S)N

Pricing and Availability
Specifications

PubChem CID	2744365
CAS	174223-29-1
Molecular Weight (g/mol)	158.237
MDL Number	MFCD00052167
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
IUPAC Name	2-methyl-1,3-thiazole-4-carbothioamide
InChI Key	DIOPPULTIGEDCB-UHFFFAOYSA-N
Molecular Formula	C5H6N2S2

4-(chloromethyl)-2-(2-thienyl)-1,3-thiazole, 97%, Thermo Scientific™

CAS: 54679-16-2 Molecular Formula: C8H6ClNS2 Molecular Weight (g/mol): 215.71 MDL Number: MFCD01571296 InChI Key: CGJJBHKYGNSTDK-UHFFFAOYSA-N PubChem CID: 736496 IUPAC Name: 4-(chloromethyl)-2-thiophen-2-yl-1,3-thiazole SMILES: ClCC1=CSC(=N1)C1=CC=CS1

Pricing and Availability
Specifications

PubChem CID	736496
CAS	54679-16-2
Molecular Weight (g/mol)	215.71
MDL Number	MFCD01571296
SMILES	ClCC1=CSC(=N1)C1=CC=CS1
IUPAC Name	4-(chloromethyl)-2-thiophen-2-yl-1,3-thiazole
InChI Key	CGJJBHKYGNSTDK-UHFFFAOYSA-N
Molecular Formula	C8H6ClNS2

2-Amino-4-thiazoleacetic acid, 97%

CAS: 29676-71-9 Molecular Formula: C5H6N2O2S Molecular Weight (g/mol): 158.175 MDL Number: MFCD00010068 InChI Key: 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)acetic acid SMILES: C1=C(N=C(S1)N)CC(=O)O

Pricing and Availability
Specifications

PubChem CID	34665
CAS	29676-71-9
Molecular Weight (g/mol)	158.175
MDL Number	MFCD00010068
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
IUPAC Name	2-(2-amino-1,3-thiazol-4-yl)acetic acid
InChI Key	DYCLHZPOADTVKK-UHFFFAOYSA-N
Molecular Formula	C5H6N2O2S

Benzothiazole-2-carbonyl chloride, 95%

CAS: 67748-61-2 Molecular Formula: C8H4ClNOS Molecular Weight (g/mol): 197.636 MDL Number: MFCD03659697 InChI Key: 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-benzothiazole-2-carbonyl chloride SMILES: C1=CC=C2C(=C1)N=C(S2)C(=O)Cl

Pricing and Availability
Specifications

PubChem CID	2776254
CAS	67748-61-2
Molecular Weight (g/mol)	197.636
MDL Number	MFCD03659697
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
IUPAC Name	1,3-benzothiazole-2-carbonyl chloride
InChI Key	AOIGQLLPWDXVGB-UHFFFAOYSA-N
Molecular Formula	C8H4ClNOS

4-Methyl-2-phenyl-1,3-thiazole-5-carbaldehyde, Thermo Scientific™

CAS: 55327-23-6 Molecular Formula: C11H9NOS Molecular Weight (g/mol): 203.26 MDL Number: MFCD04974047 InChI Key: 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-thiazole-5-carbaldehyde SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)C=O

Pricing and Availability
Specifications

PubChem CID	2795491
CAS	55327-23-6
Molecular Weight (g/mol)	203.26
MDL Number	MFCD04974047
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
IUPAC Name	4-methyl-2-phenyl-1,3-thiazole-5-carbaldehyde
InChI Key	QRPSQJOXOZJEHJ-UHFFFAOYSA-N
Molecular Formula	C11H9NOS

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

CAS: 54001-36-4 Molecular Formula: C12H9BrClNOS Molecular Weight (g/mol): 330.62 MDL Number: MFCD04115414 InChI Key: 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]ethanone SMILES: CC1=C(SC(=N1)C1=CC=C(Cl)C=C1)C(=O)CBr

Pricing and Availability
Specifications

PubChem CID	2794647
CAS	54001-36-4
Molecular Weight (g/mol)	330.62
MDL Number	MFCD04115414
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
IUPAC Name	2-bromo-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone
InChI Key	MDZFMZALZSZQSM-UHFFFAOYSA-N
Molecular Formula	C12H9BrClNOS

Thiazoles

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