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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196 – 210 of 6,973 results

196

Chlormethiazole Hydrochloride 98.0+%, TCI America™

CAS: 6001-74-7 Molecular Formula: C6H9Cl2NS Molecular Weight (g/mol): 198.11 MDL Number: MFCD00673948 InChI Key: OFXYKSLKNMTBHK-UHFFFAOYSA-N Synonym: chlormethiazole hydrochloride,clomethiazole hydrochloride,somnevrin hydrochloride,5-2-chloroethyl-4-methylthiazole hydrochloride,5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride,2-4-methylthiazol-5-yl ethyl chloride hydrochloride,clomethiazole hydrochloride mi,thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride,thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride 1:1,5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride 1:1 PubChem CID: 19035073 IUPAC Name: 5-(2-chloroethyl)-4-methyl-1,3-thiazole hydrochloride SMILES: Cl.CC1=C(CCCl)SC=N1

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PubChem CID	19035073
CAS	6001-74-7
Molecular Weight (g/mol)	198.11
MDL Number	MFCD00673948
SMILES	Cl.CC1=C(CCCl)SC=N1
Synonym	chlormethiazole hydrochloride,clomethiazole hydrochloride,somnevrin hydrochloride,5-2-chloroethyl-4-methylthiazole hydrochloride,5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride,2-4-methylthiazol-5-yl ethyl chloride hydrochloride,clomethiazole hydrochloride mi,thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride,thiazole, 5-2-chloroethyl-4-methyl-, hydrochloride 1:1,5-2-chloroethyl-4-methyl-1,3-thiazole hydrochloride 1:1
IUPAC Name	5-(2-chloroethyl)-4-methyl-1,3-thiazole hydrochloride
InChI Key	OFXYKSLKNMTBHK-UHFFFAOYSA-N
Molecular Formula	C6H9Cl2NS

197

2-Ethyl-4-methylthiazole 98.0+%, TCI America™

CAS: 15679-12-6 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00036621 InChI Key: VGRVKVGGUPOCMT-UHFFFAOYSA-N Synonym: 2-ethyl-4-methylthiazole,2-ethyl-4-methyl thiazole,thiazole, 2-ethyl-4-methyl,unii-lvc1zv6x4u,4-methyl-2-ethylthiazole,lvc1zv6x4u,2-ethyl-4-methyl-thiazole,fema no. 3680,pubchem9939,acmc-1buw7 PubChem CID: 27440 IUPAC Name: 2-ethyl-4-methyl-1,3-thiazole SMILES: CCC1=NC(=CS1)C

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PubChem CID	27440
CAS	15679-12-6
Molecular Weight (g/mol)	127.205
MDL Number	MFCD00036621
SMILES	CCC1=NC(=CS1)C
Synonym	2-ethyl-4-methylthiazole,2-ethyl-4-methyl thiazole,thiazole, 2-ethyl-4-methyl,unii-lvc1zv6x4u,4-methyl-2-ethylthiazole,lvc1zv6x4u,2-ethyl-4-methyl-thiazole,fema no. 3680,pubchem9939,acmc-1buw7
IUPAC Name	2-ethyl-4-methyl-1,3-thiazole
InChI Key	VGRVKVGGUPOCMT-UHFFFAOYSA-N
Molecular Formula	C6H9NS

198

3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium Bromide 98.0+%, TCI America™

CAS: 54016-70-5 Molecular Formula: C8H14BrNOS Molecular Weight (g/mol): 252.17 MDL Number: MFCD00040549 InChI Key: BDQRQMLWZJQQKS-UHFFFAOYSA-M Synonym: 3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide PubChem CID: 9964923 IUPAC Name: 2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide SMILES: CC[N+]1=CSC(=C1C)CCO.[Br-]

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Specifications

PubChem CID	9964923
CAS	54016-70-5
Molecular Weight (g/mol)	252.17
MDL Number	MFCD00040549
SMILES	CC[N+]1=CSC(=C1C)CCO.[Br-]
Synonym	3-ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazoliumbromide,3-ethyl-5-2-hydroxyethyl-4-methylthiazol-3-ium bromide,thiazolium, 3-ethyl-5-2-hydroxyethyl-4-methyl-, bromide,2-3-ethyl-4-methyl-thiazol-3-ium-5-yl ethanol bromide,3-ethyl-5-2-hydroxyethyl-4-methyl-1,3-thiazol-3-ium bromide,pubchem15236,acmc-1area,ksc272q3h,3ethyl-5-2-hydroxyethyl-4-methylthiazolium bromide
IUPAC Name	2-(3-ethyl-4-methyl-1,3-thiazol-3-ium-5-yl)ethanol;bromide
InChI Key	BDQRQMLWZJQQKS-UHFFFAOYSA-M
Molecular Formula	C8H14BrNOS

199

2-Amino-4-(1-naphthyl)thiazole 97.0+%, TCI America™

CAS: 56503-96-9 Molecular Formula: C13H10N2S Molecular Weight (g/mol): 226.30 MDL Number: MFCD00236016 InChI Key: NBQUWOCIFFHZTM-UHFFFAOYSA-N Synonym: 2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole PubChem CID: 151342 IUPAC Name: 4-(naphthalen-1-yl)-1,3-thiazol-2-amine SMILES: NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1

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Specifications

PubChem CID	151342
CAS	56503-96-9
Molecular Weight (g/mol)	226.30
MDL Number	MFCD00236016
SMILES	NC1=NC(=CS1)C1=C2C=CC=CC2=CC=C1
Synonym	2-amino-4-1-naphthyl thiazole,4-1-naphthalenyl-2-thiazolamine,4-naphthalen-1-yl-thiazol-2-ylamine,2-thiazolamine, 4-1-naphthalenyl,4-naphthalen-1-yl-1,3-thiazol-2-amine,4-naphthalen-1-yl thiazol-2-amine,4-naphthalen-1-yl-thiazol-2-yl-amine,4-1-naphthyl-1,3-thiazol-2-amine,2-amino-4-alpha-naphthylthiazole,2-amino-4-1-naphthalenyl-1,3-thiazole
IUPAC Name	4-(naphthalen-1-yl)-1,3-thiazol-2-amine
InChI Key	NBQUWOCIFFHZTM-UHFFFAOYSA-N
Molecular Formula	C13H10N2S

200

5,5'-Dibromo-4,4'-dinonyl-2,2'-bithiazole 97.0+%, TCI America™

CAS: 172100-44-6 Molecular Formula: C24H38Br2N2S2 Molecular Weight (g/mol): 578.51 InChI Key: NVYFBJQBTRFBCJ-UHFFFAOYSA-N PubChem CID: 19437292 IUPAC Name: 5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole SMILES: CCCCCCCCCC1=C(SC(=N1)C2=NC(=C(S2)Br)CCCCCCCCC)Br

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Specifications

PubChem CID	19437292
CAS	172100-44-6
Molecular Weight (g/mol)	578.51
SMILES	CCCCCCCCCC1=C(SC(=N1)C2=NC(=C(S2)Br)CCCCCCCCC)Br
IUPAC Name	5-bromo-2-(5-bromo-4-nonyl-1,3-thiazol-2-yl)-4-nonyl-1,3-thiazole
InChI Key	NVYFBJQBTRFBCJ-UHFFFAOYSA-N
Molecular Formula	C24H38Br2N2S2

201

Ethyl 2-Amino-4-phenylthiazole-5-carboxylate 97.0+%, TCI America™

CAS: 64399-23-1 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00022452 InChI Key: OZMXFXOHCUEEPD-UHFFFAOYSA-N Synonym: ethyl 2-amino-4-phenylthiazole-5-carboxylate,ethyl 2-amino-4-phenyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,2-amino-4-phenylthiazole-5-carboxylic acid ethyl ester,acmc-209nlv,2-amino-4-phenyl-5-carboethoxythiazole,ethyl 2-amino-4-phenylthiazol-5-carboxylate,ethyl2-amino-4-phenylthiazole-5-carboxylate,ethyl 2-amino-4-phenyl-thiazole-5-carboxylate,ethyl 2-amino-4-phenylthiazol-5-yl-carboxylate PubChem CID: 73239 IUPAC Name: ethyl 2-amino-4-phenyl-1,3-thiazole-5-carboxylate SMILES: CCOC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2

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Specifications

PubChem CID	73239
CAS	64399-23-1
Molecular Weight (g/mol)	248.3
MDL Number	MFCD00022452
SMILES	CCOC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2
Synonym	ethyl 2-amino-4-phenylthiazole-5-carboxylate,ethyl 2-amino-4-phenyl-5-thiazolecarboxylate,5-thiazolecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,2-amino-4-phenylthiazole-5-carboxylic acid ethyl ester,acmc-209nlv,2-amino-4-phenyl-5-carboethoxythiazole,ethyl 2-amino-4-phenylthiazol-5-carboxylate,ethyl2-amino-4-phenylthiazole-5-carboxylate,ethyl 2-amino-4-phenyl-thiazole-5-carboxylate,ethyl 2-amino-4-phenylthiazol-5-yl-carboxylate
IUPAC Name	ethyl 2-amino-4-phenyl-1,3-thiazole-5-carboxylate
InChI Key	OZMXFXOHCUEEPD-UHFFFAOYSA-N
Molecular Formula	C12H12N2O2S

202

2,4,5-Trimethylthiazole 97.0+%, TCI America™

CAS: 13623-11-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD00005332 InChI Key: BAMPVSWRQZNDQC-UHFFFAOYSA-N Synonym: 2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole PubChem CID: 61653 ChEBI: CHEBI:78738 IUPAC Name: 2,4,5-trimethyl-1,3-thiazole SMILES: CC1=C(SC(=N1)C)C

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Specifications

PubChem CID	61653
CAS	13623-11-5
Molecular Weight (g/mol)	127.205
ChEBI	CHEBI:78738
MDL Number	MFCD00005332
SMILES	CC1=C(SC(=N1)C)C
Synonym	2,4,5-trimethylthiazole,trimethylthiazole,trimethyl thiazole,thiazole, trimethyl,thiazole, 2,4,5-trimethyl,trimethyl-1,3-thiazole,2,4,5-trimethyl thiazole,thiazole, 2,4,5-trimethyl-8ci 9ci,fema no. 3325,trimethyl-thiazole
IUPAC Name	2,4,5-trimethyl-1,3-thiazole
InChI Key	BAMPVSWRQZNDQC-UHFFFAOYSA-N
Molecular Formula	C6H9NS

203

Ethyl 2-Aminothiazole-5-carboxylate 97.0+%, TCI America™

CAS: 32955-21-8 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.202 MDL Number: MFCD00602139 InChI Key: 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-thiazole-5-carboxylate SMILES: CCOC(=O)C1=CN=C(S1)N

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PubChem CID	314628
CAS	32955-21-8
Molecular Weight (g/mol)	172.202
MDL Number	MFCD00602139
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
IUPAC Name	ethyl 2-amino-1,3-thiazole-5-carboxylate
InChI Key	VNZXERIGKZNEKB-UHFFFAOYSA-N
Molecular Formula	C6H8N2O2S

204

Ethyl (2-Amino-4-thiazolyl)acetate 98.0+%, TCI America™

CAS: 53266-94-7 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00005330 InChI Key: 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)acetate SMILES: CCOC(=O)CC1=CSC(N)=N1

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Specifications

PubChem CID	104454
CAS	53266-94-7
Molecular Weight (g/mol)	186.23
MDL Number	MFCD00005330
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
IUPAC Name	ethyl 2-(2-amino-1,3-thiazol-4-yl)acetate
InChI Key	SHQNGLYXRFCPGZ-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2S

205

(2-Amino-4-thiazolyl)acetic Acid 98.0+%, TCI America™

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

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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

206

5-Acetyl-2,4-dimethylthiazole 98.0+%, TCI America™

CAS: 38205-60-6 Molecular Formula: C7H9NOS Molecular Weight (g/mol): 155.215 MDL Number: MFCD00005331 InChI Key: BLQOKWQUTLNKON-UHFFFAOYSA-N Synonym: 5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl PubChem CID: 520888 IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone SMILES: CC1=C(SC(=N1)C)C(=O)C

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Specifications

PubChem CID	520888
CAS	38205-60-6
Molecular Weight (g/mol)	155.215
MDL Number	MFCD00005331
SMILES	CC1=C(SC(=N1)C)C(=O)C
Synonym	5-acetyl-2,4-dimethylthiazole,2,4-dimethyl-5-acetylthiazole,1-2,4-dimethylthiazol-5-yl ethanone,1-2,4-dimethyl-1,3-thiazol-5-yl ethanone,unii-pd36fu2wgy,ethanone, 1-2,4-dimethyl-5-thiazolyl,1-2,4-dimethyl-5-thiazolyl ethanone,pd36fu2wgy,2,4-dimethyl-5-thiazoyl methyl ketone,ketone, 2,4-dimethyl-5-thiazolyl methyl
IUPAC Name	1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone
InChI Key	BLQOKWQUTLNKON-UHFFFAOYSA-N
Molecular Formula	C7H9NOS

207

4-Methylthiazole-5-carboxaldehyde 98.0+%, TCI America™

CAS: 82294-70-0 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD07368277 InChI Key: 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-thiazole-5-carbaldehyde SMILES: CC1=C(SC=N1)C=O

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Specifications

PubChem CID	581339
CAS	82294-70-0
Molecular Weight (g/mol)	127.161
MDL Number	MFCD07368277
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
IUPAC Name	4-methyl-1,3-thiazole-5-carbaldehyde
InChI Key	JJVIEMFQPALZOZ-UHFFFAOYSA-N
Molecular Formula	C5H5NOS

208

2-Amino-4-(4-bromophenyl)thiazole 98.0+%, TCI America™

CAS: 2103-94-8 Molecular Formula: C9H7BrN2S Molecular Weight (g/mol): 255.133 MDL Number: MFCD00051953 InChI Key: ZBRNKOLWXWMLTA-UHFFFAOYSA-N Synonym: 2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole PubChem CID: 620683 IUPAC Name: 4-(4-bromophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=CC=C1C2=CSC(=N2)N)Br

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Specifications

PubChem CID	620683
CAS	2103-94-8
Molecular Weight (g/mol)	255.133
MDL Number	MFCD00051953
SMILES	C1=CC(=CC=C1C2=CSC(=N2)N)Br
Synonym	2-amino-4-4-bromophenyl thiazole,4-4-bromophenyl-1,3-thiazol-2-amine,4-4-bromophenyl thiazol-2-amine,4-4-bromophenyl-2-thiazolamine,2-thiazolamine, 4-4-bromophenyl,4-4-bromo-phenyl-thiazol-2-ylamine,4-4-bromophenyl-1,3-thiazole-2-ylamine,2-amino-4-p-bromophenyl thiazole,2-amino-4-4-bromophenyl-1,3-thiazole,2-amino-4-4'-bromophenyl-1,3-thiazole
IUPAC Name	4-(4-bromophenyl)-1,3-thiazol-2-amine
InChI Key	ZBRNKOLWXWMLTA-UHFFFAOYSA-N
Molecular Formula	C9H7BrN2S

209

2-Isopropyl-4-methylthiazole 98.0+%, TCI America™

CAS: 15679-13-7 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 MDL Number: MFCD00036561 InChI Key: OFLXNHNYPQPQKW-UHFFFAOYSA-N Synonym: 2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup PubChem CID: 61808 IUPAC Name: 4-methyl-2-propan-2-yl-1,3-thiazole SMILES: CC1=CSC(=N1)C(C)C

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Specifications

PubChem CID	61808
CAS	15679-13-7
Molecular Weight (g/mol)	141.232
MDL Number	MFCD00036561
SMILES	CC1=CSC(=N1)C(C)C
Synonym	2-isopropyl-4-methylthiazole,4-methyl-2-1-methylethyl thiazole,2-isopropyl-4-methyl thiazole,thiazole, 2-isopropyl-4-methyl,thiazole, 4-methyl-2-1-methylethyl,unii-nqf7jo3mup,tropical thiazole,2-isopropyl-4-methyl-1,3-thiazole,fema no. 3555,nqf7jo3mup
IUPAC Name	4-methyl-2-propan-2-yl-1,3-thiazole
InChI Key	OFLXNHNYPQPQKW-UHFFFAOYSA-N
Molecular Formula	C7H11NS

210

(Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetic Acid 98.0+%, TCI America™

CAS: 65872-41-5 Molecular Formula: C6H6N3O3S Molecular Weight (g/mol): 200.19 MDL Number: MFCD00071528,MFCD00010416 InChI Key: NLARCUDOUOQRPB-WTKPLQERSA-M Synonym: 2-amino-4-thiazolyl-methoxyimino acetic acid,2-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,z-2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,pubchem19489,z-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,syn-2-2-aminothiazol-4-yl-2-methoxyiminoacetic acid,2z-2-amino-1,3-thiazol-4-yl methoxyimino acetic acid,2z-2-2-aminothiazol-4-yl-2-methoxyimino-acetic acid,nlarcudouoqrpb-wtkplqersa-n PubChem CID: 5582975 IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetate SMILES: CO\N=C(/C([O-])=O)C1=CSC(N)=N1

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Specifications

PubChem CID	5582975
CAS	65872-41-5
Molecular Weight (g/mol)	200.19
MDL Number	MFCD00071528,MFCD00010416
SMILES	CO\N=C(/C([O-])=O)C1=CSC(N)=N1
Synonym	2-amino-4-thiazolyl-methoxyimino acetic acid,2-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,z-2-2-aminothiazol-4-yl-2-methoxyimino acetic acid,pubchem19489,z-2-aminothiazole-4-yl-2-methoxyiminoacetic acid,syn-2-2-aminothiazol-4-yl-2-methoxyiminoacetic acid,2z-2-amino-1,3-thiazol-4-yl methoxyimino acetic acid,2z-2-2-aminothiazol-4-yl-2-methoxyimino-acetic acid,nlarcudouoqrpb-wtkplqersa-n
IUPAC Name	(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetate
InChI Key	NLARCUDOUOQRPB-WTKPLQERSA-M
Molecular Formula	C6H6N3O3S

Thiazoles

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