Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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2,146 – 2,160 of 195,586 results

2,146

Ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate, 95%

CAS: 353258-31-8 Molecular Formula: C11H8ClF3N2O2 Molecular Weight (g/mol): 292.642 MDL Number: MFCD01833013 InChI Key: AKACORAIGDTIFR-UHFFFAOYSA-N Synonym: ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylic acid ethyl ester,ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a-pyridine-2-carboxylate,4,6-dimethylbenzofuran-3-carboxylic acid,ethyl 8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl imidazo 1,2,a pyridine-2-carboxylic acid ethyl ester,8-chloro-6-trifluoromethyl-imidazo1,2-apyridine-2-carboxylic acid ethyl ester PubChem CID: 737427 IUPAC Name: ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate SMILES: CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F

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Specifications

PubChem CID	737427
CAS	353258-31-8
Molecular Weight (g/mol)	292.642
MDL Number	MFCD01833013
SMILES	CCOC(=O)C1=CN2C=C(C=C(C2=N1)Cl)C(F)(F)F
Synonym	ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylic acid ethyl ester,ethyl 8-chloro-6-trifluoromethyl imidazo 1,2-a-pyridine-2-carboxylate,4,6-dimethylbenzofuran-3-carboxylic acid,ethyl 8-chloro-6-trifluoromethyl-imidazo 1,2-a pyridine-2-carboxylate,8-chloro-6-trifluoromethyl imidazo 1,2,a pyridine-2-carboxylic acid ethyl ester,8-chloro-6-trifluoromethyl-imidazo1,2-apyridine-2-carboxylic acid ethyl ester
IUPAC Name	ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
InChI Key	AKACORAIGDTIFR-UHFFFAOYSA-N
Molecular Formula	C11H8ClF3N2O2

2,147

N-(Imidazo[1,2-a]pyridin-6-ylmethyl)-N-methylamine, ≥97%, Thermo Scientific™

CAS: 864068-82-6 Molecular Formula: C9H11N3 Molecular Weight (g/mol): 161.21 MDL Number: MFCD08271888 InChI Key: VTAYGJSBPFKWJX-UHFFFAOYSA-N Synonym: n-imidazo 1,2-a pyridin-6-ylmethyl-n-methylamine,imidazo 1,2-a pyridin-6-ylmethyl methyl amine,1-imidazo 1,2-a pyridin-6-yl-n-methylmethanamine,4-hydroimidazo 1,2-a pyridin-6-ylmethyl methylamine,imidazo 1,2-a pyridine-6-methanamine,n-methyl PubChem CID: 7537497 IUPAC Name: 1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine SMILES: CNCC1=CN2C=CN=C2C=C1

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Specifications

PubChem CID	7537497
CAS	864068-82-6
Molecular Weight (g/mol)	161.21
MDL Number	MFCD08271888
SMILES	CNCC1=CN2C=CN=C2C=C1
Synonym	n-imidazo 1,2-a pyridin-6-ylmethyl-n-methylamine,imidazo 1,2-a pyridin-6-ylmethyl methyl amine,1-imidazo 1,2-a pyridin-6-yl-n-methylmethanamine,4-hydroimidazo 1,2-a pyridin-6-ylmethyl methylamine,imidazo 1,2-a pyridine-6-methanamine,n-methyl
IUPAC Name	1-imidazo[1,2-a]pyridin-6-yl-N-methylmethanamine
InChI Key	VTAYGJSBPFKWJX-UHFFFAOYSA-N
Molecular Formula	C9H11N3

2,148

6-(Trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid hydrate, 95%, Thermo Scientific™

CAS: 1858251-06-5 Molecular Formula: C9H7F3N2O3 Molecular Weight (g/mol): 248.161 MDL Number: MFCD22682819 InChI Key: HECZGTGLQVJBSB-UHFFFAOYSA-N Synonym: 6-trifluoromethyl imidazo 1,2-a pyridine-2-carboxylic acid hydrate PubChem CID: 112758303 IUPAC Name: 6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;hydrate SMILES: C1=CC2=NC(=CN2C=C1C(F)(F)F)C(=O)O.O

Pricing & Availability
Specifications

PubChem CID	112758303
CAS	1858251-06-5
Molecular Weight (g/mol)	248.161
MDL Number	MFCD22682819
SMILES	C1=CC2=NC(=CN2C=C1C(F)(F)F)C(=O)O.O
Synonym	6-trifluoromethyl imidazo 1,2-a pyridine-2-carboxylic acid hydrate
IUPAC Name	6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid;hydrate
InChI Key	HECZGTGLQVJBSB-UHFFFAOYSA-N
Molecular Formula	C9H7F3N2O3

2,149

6-Cyanoimidazo[1,2-a]pyridine, 95%

CAS: 106850-34-4 Molecular Formula: C8H5N3 Molecular Weight (g/mol): 143.149 MDL Number: MFCD06659603 InChI Key: LRJOKNYELSECDZ-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine,4-hydroimidazo 1,2-a pyridine-6-carbonitrile,6-cyano-imidazo 1,2-a pyridine,acmc-1bu34,6-imidazo 1,2-a pyridinecarbonitrile,imidazo 1,2-,a pyridine-6-carbonitrile,imidazo 1,2-alpha pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine-6-carbonitrile PubChem CID: 2764471 IUPAC Name: imidazo[1,2-a]pyridine-6-carbonitrile SMILES: C1=CC2=NC=CN2C=C1C#N

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Specifications

PubChem CID	2764471
CAS	106850-34-4
Molecular Weight (g/mol)	143.149
MDL Number	MFCD06659603
SMILES	C1=CC2=NC=CN2C=C1C#N
Synonym	imidazo 1,2-a pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine,4-hydroimidazo 1,2-a pyridine-6-carbonitrile,6-cyano-imidazo 1,2-a pyridine,acmc-1bu34,6-imidazo 1,2-a pyridinecarbonitrile,imidazo 1,2-,a pyridine-6-carbonitrile,imidazo 1,2-alpha pyridine-6-carbonitrile,6-cyanoimidazo 1,2-a pyridine-6-carbonitrile
IUPAC Name	imidazo[1,2-a]pyridine-6-carbonitrile
InChI Key	LRJOKNYELSECDZ-UHFFFAOYSA-N
Molecular Formula	C8H5N3

2,150

Imidazo[1,2-a]pyridin-2-ylmethanol, ≥90%, Thermo Scientific™

CAS: 82090-52-6 Molecular Formula: C8H8N2O Molecular Weight (g/mol): 148.17 MDL Number: MFCD06797471 InChI Key: ROPHYEIJSUUKEO-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridin-2-ylmethanol,imidazo 1,2-a pyridine-2-methanol,h-imidazo 1,2-a pyridin-2-yl methanol,2-hydroxymethyl imidazo 1,2-a pyridine,imidazo 1,2-a pyridin-2-yl methanol,imidazo 1,2-a-pyridin-2-ylmethanol,4-hydroimidazo 1,2-a pyridin-2-ylmethan-1-ol,imidazo 1,2-a pyridine-2-ylmethanol PubChem CID: 2795540 SMILES: OCC1=CN2C=CC=CC2=N1

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Specifications

PubChem CID	2795540
CAS	82090-52-6
Molecular Weight (g/mol)	148.17
MDL Number	MFCD06797471
SMILES	OCC1=CN2C=CC=CC2=N1
Synonym	imidazo 1,2-a pyridin-2-ylmethanol,imidazo 1,2-a pyridine-2-methanol,h-imidazo 1,2-a pyridin-2-yl methanol,2-hydroxymethyl imidazo 1,2-a pyridine,imidazo 1,2-a pyridin-2-yl methanol,imidazo 1,2-a-pyridin-2-ylmethanol,4-hydroimidazo 1,2-a pyridin-2-ylmethan-1-ol,imidazo 1,2-a pyridine-2-ylmethanol
InChI Key	ROPHYEIJSUUKEO-UHFFFAOYSA-N
Molecular Formula	C8H8N2O

2,151

Imidazo[1,2-a]pyridine-6-carboxylic acid, 90%, Thermo Scientific™

CAS: 139022-25-6 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.15 MDL Number: MFCD07021498 InChI Key: ONOJJCTXSDBVSP-UHFFFAOYSA-N Synonym: imidazo 1,2-a pyridine-6-carboxylic acid,h-imidazo 1,2-a pyridine-6-carboxylic acid,imidazo 1,2-a pyridine-6-carboxylicacid,1h-imidazo 1,2-a pyridine-6-carboxylic acid,4-hydroimidazo 1,2-a pyridine-6-carboxylic acid,pubchem23163,acmc-209cig,ksc173s9l,6-carboxyimidazo 1,2-a pyridine,imidazol 1,2-a pyridine-6-carboxylic acid PubChem CID: 7075376 IUPAC Name: imidazo[1,2-a]pyridine-6-carboxylic acid SMILES: OC(=O)C1=CN2C=CN=C2C=C1

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Specifications

PubChem CID	7075376
CAS	139022-25-6
Molecular Weight (g/mol)	162.15
MDL Number	MFCD07021498
SMILES	OC(=O)C1=CN2C=CN=C2C=C1
Synonym	imidazo 1,2-a pyridine-6-carboxylic acid,h-imidazo 1,2-a pyridine-6-carboxylic acid,imidazo 1,2-a pyridine-6-carboxylicacid,1h-imidazo 1,2-a pyridine-6-carboxylic acid,4-hydroimidazo 1,2-a pyridine-6-carboxylic acid,pubchem23163,acmc-209cig,ksc173s9l,6-carboxyimidazo 1,2-a pyridine,imidazol 1,2-a pyridine-6-carboxylic acid
IUPAC Name	imidazo[1,2-a]pyridine-6-carboxylic acid
InChI Key	ONOJJCTXSDBVSP-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2

2,152

Thermo Scientific Chemicals 9-Hydroxyrisperidone, 98%

CAS: 144598-75-4 Molecular Formula: C₂₃H₂₇FN₄O₃ Molecular Weight (g/mol): 426.48 InChI Key: PMXMIIMHBWHSKN-UHFFFAOYSA-N Synonym: paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one PubChem CID: 115237 ChEBI: CHEBI:83804 IUPAC Name: 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one SMILES: CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

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Specifications

PubChem CID	115237
CAS	144598-75-4
Molecular Weight (g/mol)	426.48
ChEBI	CHEBI:83804
SMILES	CC1=C(C(=O)N2CCCC(C2=N1)O)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
Synonym	paliperidone,9-hydroxyrisperidone,invega,9-oh-risperidone,invega sustenna,xeplion,palliperidone,3-2-4-6-fluoro-1,2-benzisoxazol-3-yl-1-piperidinyl ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4h-pyrido 1,2-a pyrimidin-4-one,chembl1621,3-2-4-6-fluorobenzo d isoxazol-3-yl piperidin-1-yl ethyl-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4h-pyrido 1,2-a pyrimidin-4-one
IUPAC Name	3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
InChI Key	PMXMIIMHBWHSKN-UHFFFAOYSA-N
Molecular Formula	C₂₃H₂₇FN₄O₃

2,153

2-(4-pyridyl)-1,3-thiazole-4-carboxylic acid, Thermo Scientific™

CAS: 21278-86-4 Molecular Formula: C9H5N2O2S Molecular Weight (g/mol): 205.21 MDL Number: MFCD00171745 InChI Key: COOQMBOJAAZEIR-UHFFFAOYSA-M Synonym: 2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole PubChem CID: 716091 IUPAC Name: 2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid SMILES: [O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1

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Specifications

PubChem CID	716091
CAS	21278-86-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00171745
SMILES	[O-]C(=O)C1=CSC(=N1)C1=CC=NC=C1
Synonym	2-pyridin-4-yl thiazole-4-carboxylic acid,2-4-pyridyl thiazole-4-carboxylic acid,2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid,2-4-pyridyl-1,3-thiazole-4-carboxylic acid,2-4-pyridinyl-1,3-thiazole-4-carboxylic acid,2-pyridin-4-yl-thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-4-pyridinyl,acmc-1cr1v,4-thiazolecarboxylic acid, 2-4-pyridinyl,4-carboxy-2-4-pyridyl thiazole
IUPAC Name	2-pyridin-4-yl-1,3-thiazole-4-carboxylic acid
InChI Key	COOQMBOJAAZEIR-UHFFFAOYSA-M
Molecular Formula	C9H5N2O2S

2,154

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

CAS: 14542-16-6 Molecular Formula: C₅H₅NO₂S Molecular Weight (g/mol): 143.17 MDL Number: MFCD07377486 InChI Key: GNGDWDFLILPTKL-UHFFFAOYSA-N Synonym: 4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid PubChem CID: 22499336 IUPAC Name: 4-methyl-1,3-thiazole-2-carboxylic acid SMILES: CC1=CSC(=N1)C(=O)O

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Specifications

PubChem CID	22499336
CAS	14542-16-6
Molecular Weight (g/mol)	143.17
MDL Number	MFCD07377486
SMILES	CC1=CSC(=N1)C(=O)O
Synonym	4-methylthiazole-2-carboxylic acid,4-methyl-thiazole-2-carboxylic acid,4-methyl-2-thiazolecarboxylic acid,2-thiazolecarboxylicacid, 4-methyl,2-thiazolecarboxylic acid, 4-methyl,acmc-209cuz,4-methyl-2-carboxythiazole,ksc173q1t,4-methylthiazole-2-carboxylicacid
IUPAC Name	4-methyl-1,3-thiazole-2-carboxylic acid
InChI Key	GNGDWDFLILPTKL-UHFFFAOYSA-N
Molecular Formula	C₅H₅NO₂S

2,155

[5-(2-Methyl-1,3-thiazol-4-yl)-2-thienyl]methanol 95%, Thermo Scientific™

CAS: 337508-70-0 Molecular Formula: C9H9NOS2 Molecular Weight (g/mol): 211.297 InChI Key: CQCKNGVVCKWDLF-UHFFFAOYSA-N Synonym: 5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol PubChem CID: 2776470 IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol SMILES: CC1=NC(=CS1)C2=CC=C(S2)CO

Pricing & Availability
Specifications

PubChem CID	2776470
CAS	337508-70-0
Molecular Weight (g/mol)	211.297
SMILES	CC1=NC(=CS1)C2=CC=C(S2)CO
Synonym	5-2-methyl-1,3-thiazol-4-yl-2-thienyl methanol,5-2-methyl-1,3-thiazol-4-yl thiophen-2-yl methanol,5-2-methyl-4-thiazolyl thiophene-2-methanol,5-2-methylthiazol-4-yl thiophen-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl thien-2-yl methanol,5-2-methyl-1,3-thiazol-4-yl-2-thienyl methan-1-ol
IUPAC Name	[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methanol
InChI Key	CQCKNGVVCKWDLF-UHFFFAOYSA-N
Molecular Formula	C9H9NOS2

2,156

Isonipecotamide, 98%

CAS: 39546-32-2 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.18 MDL Number: MFCD00038012 InChI Key: DPBWFNDFMCCGGJ-UHFFFAOYSA-N Synonym: isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide PubChem CID: 3772 IUPAC Name: piperidine-4-carboxamide SMILES: NC(=O)C1CCNCC1

Pricing & Availability
Specifications

PubChem CID	3772
CAS	39546-32-2
Molecular Weight (g/mol)	128.18
MDL Number	MFCD00038012
SMILES	NC(=O)C1CCNCC1
Synonym	isonipecotamide,4-piperidinecarboxamide,hexahydroisonicotinamide,4-carbamoylpiperidine,isonipectoamide,piperidine-4-carboxylic acid amide,4-piperdinecarboxamide,piperidin-4-carboxamid,iso nipecotamide,iso-nipecotamide
IUPAC Name	piperidine-4-carboxamide
InChI Key	DPBWFNDFMCCGGJ-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

2,157

4-(piperidinomethyl)benzoic acid, 97%, Thermo Scientific™

CAS: 159691-33-5 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 InChI Key: RNCCMTVMMFUIKR-UHFFFAOYSA-N Synonym: 4-piperidin-1-ylmethyl benzoic acid,4-piperidin-1-ylmethyl-benzoic acid,benzoic acid,4-1-piperidinylmethyl,4-piperidylmethyl benzoic acid,4-piperidinomethyl benzoic acid,4-piperidin-1-yl methyl benzoic acid PubChem CID: 1092975 IUPAC Name: 4-(piperidin-1-ylmethyl)benzoic acid SMILES: C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O

Pricing & Availability
Specifications

PubChem CID	1092975
CAS	159691-33-5
Molecular Weight (g/mol)	219.284
SMILES	C1CCN(CC1)CC2=CC=C(C=C2)C(=O)O
Synonym	4-piperidin-1-ylmethyl benzoic acid,4-piperidin-1-ylmethyl-benzoic acid,benzoic acid,4-1-piperidinylmethyl,4-piperidylmethyl benzoic acid,4-piperidinomethyl benzoic acid,4-piperidin-1-yl methyl benzoic acid
IUPAC Name	4-(piperidin-1-ylmethyl)benzoic acid
InChI Key	RNCCMTVMMFUIKR-UHFFFAOYSA-N
Molecular Formula	C13H17NO2

2,158

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 & 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

2,159

2-Bromo-4-methyl-1,3-thiazole-5-carboxylic acid, 95%, Thermo Scientific™

CAS: 40003-41-6 Molecular Formula: C5H4BrNO2S Molecular Weight (g/mol): 222.056 MDL Number: MFCD03822128 InChI Key: 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-bromo-4-methyl-1,3-thiazole-5-carboxylic acid SMILES: CC1=C(SC(=N1)Br)C(=O)O

Pricing & Availability
Specifications

PubChem CID	2824058
CAS	40003-41-6
Molecular Weight (g/mol)	222.056
MDL Number	MFCD03822128
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
IUPAC Name	2-bromo-4-methyl-1,3-thiazole-5-carboxylic acid
InChI Key	HMSQZHBSTZZNGI-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO2S

2,160

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 & 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

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Organoheterocyclic compounds

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