Thiazoles

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

91 – 105 of 1,664 results

2,4-Dibromothiazole, 97%

CAS: 4175-77-3 Molecular Formula: C3HBr2NS Molecular Weight (g/mol): 242.916 MDL Number: MFCD01318994 InChI Key: MKEJZKKVVUZXIS-UHFFFAOYSA-N Synonym: 2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole PubChem CID: 2763297 IUPAC Name: 2,4-dibromo-1,3-thiazole SMILES: C1=C(N=C(S1)Br)Br

Pricing & Availability
Specifications

PubChem CID	2763297
CAS	4175-77-3
Molecular Weight (g/mol)	242.916
MDL Number	MFCD01318994
SMILES	C1=C(N=C(S1)Br)Br
Synonym	2,4-dibromothiazole,2,4-dibromo thiazole,dibromothiazole,2.4-dibromothiazole,soxlllqacqdfwmijp@,2,4-dibromo-thiazole,acmc-209jll,ksc235o5d,2 pound not4-dibromo-thiazole
IUPAC Name	2,4-dibromo-1,3-thiazole
InChI Key	MKEJZKKVVUZXIS-UHFFFAOYSA-N
Molecular Formula	C3HBr2NS

3-Ethyl-5-(2-hydroxyethyl)-4-methylthiazolium bromide, 98%

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-]

Pricing & Availability
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

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

CAS: 388088-79-7 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD03086111 InChI Key: ANQHCDZMYKOBKX-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-3-isoxazolyl methanol,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazol-3-yl methanol,5-2-methylthiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methan-1-ol PubChem CID: 2776410 IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol SMILES: CC1=NC(=CS1)C2=CC(=NO2)CO

Pricing & Availability
Specifications

PubChem CID	2776410
CAS	388088-79-7
Molecular Weight (g/mol)	196.224
MDL Number	MFCD03086111
SMILES	CC1=NC(=CS1)C2=CC(=NO2)CO
Synonym	5-2-methyl-1,3-thiazol-4-yl-3-isoxazolyl methanol,5-2-methyl-1,3-thiazol-4-yl-1,2-oxazol-3-yl methanol,5-2-methylthiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methanol,5-2-methyl-1,3-thiazol-4-yl isoxazol-3-yl methan-1-ol
IUPAC Name	[5-(2-methyl-1,3-thiazol-4-yl)-1,2-oxazol-3-yl]methanol
InChI Key	ANQHCDZMYKOBKX-UHFFFAOYSA-N
Molecular Formula	C8H8N2O2S

2-Methoxy-4-(tri-n-butylstannyl)thiazole, 96%, Thermo Scientific™

CAS: 927391-09-1 Molecular Formula: C16H31NOSSn Molecular Weight (g/mol): 404.2 MDL Number: MFCD07787372 InChI Key: JCZRGWAGRPABLT-UHFFFAOYSA-N Synonym: 2-methoxy-4-tributylstannyl thiazole,2-methoxy-4-tributylstannyl-1,3-thiazole,4-tributylstannyl-2-methoxythiazole,acmc-209rha,tributyl-2-methoxy-1,3-thiazol-4-yl stannane,2-methoxy-4-tri-n-butylstannyl thiazole,4-tri-n-butylstannyl-2-methoxy-1,3-thiazole PubChem CID: 2763264 IUPAC Name: tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC

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Specifications

PubChem CID	2763264
CAS	927391-09-1
Molecular Weight (g/mol)	404.2
MDL Number	MFCD07787372
SMILES	CCCC[Sn](CCCC)(CCCC)C1=CSC(=N1)OC
Synonym	2-methoxy-4-tributylstannyl thiazole,2-methoxy-4-tributylstannyl-1,3-thiazole,4-tributylstannyl-2-methoxythiazole,acmc-209rha,tributyl-2-methoxy-1,3-thiazol-4-yl stannane,2-methoxy-4-tri-n-butylstannyl thiazole,4-tri-n-butylstannyl-2-methoxy-1,3-thiazole
IUPAC Name	tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane
InChI Key	JCZRGWAGRPABLT-UHFFFAOYSA-N
Molecular Formula	C16H31NOSSn

2-Morpholino-1,3-thiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 332345-29-6 Molecular Formula: C8H10N2O3S Molecular Weight (g/mol): 214.239 InChI Key: NILKOMDINYFEEX-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl PubChem CID: 15475835 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid SMILES: C1COCCN1C2=NC=C(S2)C(=O)O

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Specifications

PubChem CID	15475835
CAS	332345-29-6
Molecular Weight (g/mol)	214.239
SMILES	C1COCCN1C2=NC=C(S2)C(=O)O
Synonym	2-morpholino-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid,2-morpholin-4-yl-thiazole-5-carboxylic acid,5-thiazolecarboxylic acid, 2-4-morpholinyl
IUPAC Name	2-morpholin-4-yl-1,3-thiazole-5-carboxylic acid
InChI Key	NILKOMDINYFEEX-UHFFFAOYSA-N
Molecular Formula	C8H10N2O3S

4-Chloromethyl-2-methylthiazole hydrochloride, 98%

CAS: 77470-53-2 Molecular Formula: C5H7Cl2NS Molecular Weight (g/mol): 184.08 MDL Number: MFCD00067725 InChI Key: YGKDISJLDVGNOR-UHFFFAOYSA-N Synonym: 4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl PubChem CID: 2734203 SMILES: Cl.CC1=NC(CCl)=CS1

Pricing & Availability
Specifications

PubChem CID	2734203
CAS	77470-53-2
Molecular Weight (g/mol)	184.08
MDL Number	MFCD00067725
SMILES	Cl.CC1=NC(CCl)=CS1
Synonym	4-chloromethyl-2-methylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hydrochloride,4-chloromethyl-2-methylthiazole hcl,4-chloromethyl-2-methyl thiazole hydrochloride,2-methyl-4-chloromethyl thiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole, chloride,2-methyl-4-chloromethylthiazole hydrochloride,4-chloromethyl-2-methyl-1,3-thiazole hcl
InChI Key	YGKDISJLDVGNOR-UHFFFAOYSA-N
Molecular Formula	C5H7Cl2NS

4-(3,4-Difluorophenyl)-1,3-thiazol-2-amine, 97%, Thermo Scientific™

CAS: 175135-32-7 Molecular Formula: C9H6F2N2S Molecular Weight (g/mol): 212.218 MDL Number: MFCD00052876 InChI Key: NDCSJUJQMRFHEX-UHFFFAOYSA-N Synonym: 4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523 PubChem CID: 706326 IUPAC Name: 4-(3,4-difluorophenyl)-1,3-thiazol-2-amine SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)F)F

Pricing & Availability
Specifications

PubChem CID	706326
CAS	175135-32-7
Molecular Weight (g/mol)	212.218
MDL Number	MFCD00052876
SMILES	C1=CC(=C(C=C1C2=CSC(=N2)N)F)F
Synonym	4-3,4-difluorophenyl-1,3-thiazol-2-amine,2-amino-4-3,4-difluorophenyl thiazole,4-3,4-difluorophenyl thiazol-2-amine,4-3,4-difluoro-phenyl-thiazol-2-ylamine,2-amino-4-3,4-difluorophenyl-1,3-thiazole,2-thiazolamine,4-3,4-difluorophenyl,4-3,4-difluoro-phenyl-1,3-thiazol-2-amine,4-3,4-difluorophenyl-1,3-thiazole-2-ylamine,pubchem14456,timtec-bb sbb005523
IUPAC Name	4-(3,4-difluorophenyl)-1,3-thiazol-2-amine
InChI Key	NDCSJUJQMRFHEX-UHFFFAOYSA-N
Molecular Formula	C9H6F2N2S

5-Bromo-2,4-dimethyl-1,3-thiazole, 97%, Thermo Scientific™

Pricing & Availability

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

CAS: 20949-84-2 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.16 MDL Number: MFCD06655197 InChI Key: AEHWVNPVEUVPMT-UHFFFAOYSA-N PubChem CID: 2763191 IUPAC Name: 2-methyl-1,3-thiazole-4-carbaldehyde SMILES: CC1=NC(C=O)=CS1

Pricing & Availability
Specifications

PubChem CID	2763191
CAS	20949-84-2
Molecular Weight (g/mol)	127.16
MDL Number	MFCD06655197
SMILES	CC1=NC(C=O)=CS1
IUPAC Name	2-methyl-1,3-thiazole-4-carbaldehyde
InChI Key	AEHWVNPVEUVPMT-UHFFFAOYSA-N
Molecular Formula	C5H5NOS

100

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 & 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

101

4-(5-Bromo-2-thienyl)-1,3-thiazol-2-amine, 97%, Thermo Scientific™

CAS: 34801-14-4 Molecular Formula: C7H5BrN2S2 Molecular Weight (g/mol): 261.155 MDL Number: MFCD01812622 InChI Key: MMZHPDCFNLBMBY-UHFFFAOYSA-N Synonym: 4-5-bromothiophen-2-yl thiazol-2-amine,4-5-bromothiophen-2-yl-1,3-thiazol-2-amine,4-5-bromothiophen-2-yl thiazol-2-ylamine,4-5-bromo-2-thienyl-1,3-thiazol-2-amine,4-5-bromo-thiophen-2-yl-thiazol-2-ylamine,2-amino-4-5-bromothien-2-yl thiazole,4-5-bromothien-2-yl-1,3-thiazol-2-amine,4-5-bromo-2-thienyl-1,3-thiazole-2-ylamine,2-thiazolamine, 4-5-bromo-2-thienyl,maybridge1_001930 PubChem CID: 725239 IUPAC Name: 4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine SMILES: C1=C(SC(=C1)Br)C2=CSC(=N2)N

Pricing & Availability
Specifications

PubChem CID	725239
CAS	34801-14-4
Molecular Weight (g/mol)	261.155
MDL Number	MFCD01812622
SMILES	C1=C(SC(=C1)Br)C2=CSC(=N2)N
Synonym	4-5-bromothiophen-2-yl thiazol-2-amine,4-5-bromothiophen-2-yl-1,3-thiazol-2-amine,4-5-bromothiophen-2-yl thiazol-2-ylamine,4-5-bromo-2-thienyl-1,3-thiazol-2-amine,4-5-bromo-thiophen-2-yl-thiazol-2-ylamine,2-amino-4-5-bromothien-2-yl thiazole,4-5-bromothien-2-yl-1,3-thiazol-2-amine,4-5-bromo-2-thienyl-1,3-thiazole-2-ylamine,2-thiazolamine, 4-5-bromo-2-thienyl,maybridge1_001930
IUPAC Name	4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine
InChI Key	MMZHPDCFNLBMBY-UHFFFAOYSA-N
Molecular Formula	C7H5BrN2S2

102

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

CAS: 35272-15-2 Molecular Formula: C5H5NO2S Molecular Weight (g/mol): 143.16 MDL Number: MFCD03407332 InChI Key: ZHDRDZMTEOIWSX-UHFFFAOYSA-N Synonym: 2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid PubChem CID: 284728 IUPAC Name: 2-methyl-1,3-thiazole-4-carboxylic acid SMILES: CC1=NC(=CS1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	284728
CAS	35272-15-2
Molecular Weight (g/mol)	143.16
MDL Number	MFCD03407332
SMILES	CC1=NC(=CS1)C(=O)O
Synonym	2-methylthiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylic acid,4-thiazolecarboxylic acid, 2-methyl,2-methyl-thiazole-4-carboxylic acid,2-methyl-4-thiazolecarboxylicacid,2-methyl-thiazole4-carboxylic acid,4-thiazolecarboxylicacid, 2-methyl,2-methyl-1,3-thiazole-4-carboxylicacid
IUPAC Name	2-methyl-1,3-thiazole-4-carboxylic acid
InChI Key	ZHDRDZMTEOIWSX-UHFFFAOYSA-N
Molecular Formula	C5H5NO2S

103

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

CAS: 28077-41-0 Molecular Formula: C11H9NO2S Molecular Weight (g/mol): 219.258 MDL Number: MFCD02682065 InChI Key: YDPHSMPSNLAMJE-UHFFFAOYSA-N Synonym: 3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid PubChem CID: 2776495 IUPAC Name: 3-(2-methyl-1,3-thiazol-4-yl)benzoic acid SMILES: CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2776495
CAS	28077-41-0
Molecular Weight (g/mol)	219.258
MDL Number	MFCD02682065
SMILES	CC1=NC(=CS1)C2=CC(=CC=C2)C(=O)O
Synonym	3-2-methyl-1,3-thiazol-4-yl benzoic acid,3-2-methylthiazol-4-yl benzoic acid,benzoic acid,3-2-methyl-4-thiazolyl,3-2-methyl thiazol-4-yl benzoic acid
IUPAC Name	3-(2-methyl-1,3-thiazol-4-yl)benzoic acid
InChI Key	YDPHSMPSNLAMJE-UHFFFAOYSA-N
Molecular Formula	C11H9NO2S

104

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 & 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

105

4-Methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole, 97%, Thermo Scientific™

CAS: 690632-24-7 Molecular Formula: C16H20BNO2S Molecular Weight (g/mol): 301.21 MDL Number: MFCD05865106 InChI Key: QJROOQWDMKQWEZ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole PubChem CID: 2795497 IUPAC Name: 4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole SMILES: CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

PubChem CID	2795497
CAS	690632-24-7
Molecular Weight (g/mol)	301.21
MDL Number	MFCD05865106
SMILES	CC1=C(SC(=N1)C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
Synonym	4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3-thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiazole,4-methyl-2-phenyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1,3-thiazole
IUPAC Name	4-methyl-2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole
InChI Key	QJROOQWDMKQWEZ-UHFFFAOYSA-N
Molecular Formula	C16H20BNO2S

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