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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5,251 – 5,265 of 270,306 results

5,251

1,2-Benzenediboronic Acid Bis(pinacol) Ester 98.0+%, TCI America™

CAS: 269410-07-3 Molecular Formula: C18H28B2O4 Molecular Weight (g/mol): 330.038 InChI Key: VCTMQXIOUDZIGS-UHFFFAOYSA-N Synonym: 1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) PubChem CID: 21923918 IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2B3OC(C(O3)(C)C)(C)C

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PubChem CID	21923918
CAS	269410-07-3
Molecular Weight (g/mol)	330.038
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2B3OC(C(O3)(C)C)(C)C
Synonym	1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, 1,2-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
IUPAC Name	4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
InChI Key	VCTMQXIOUDZIGS-UHFFFAOYSA-N
Molecular Formula	C18H28B2O4

5,252

1-(tert-Butoxycarbonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™

CAS: 552846-17-0 Molecular Formula: C14H23BN2O4 Molecular Weight (g/mol): 294.16 MDL Number: MFCD05663873 InChI Key: IPISOFJLWYBCAV-UHFFFAOYSA-N Synonym: 1-boc-pyrazole-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-carboxylate,1-boc-4-pyrazoleboronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole-1-carboxylate,n-boc-pyrazole-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-1h-pyrazole-4-boronic acid, pinacol ester,n-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1-tert-butoxycarbonyl-1h-pyrazol-4-yl boronic acid pinacol ester,1-tert-butoxycarbonyl-4-1h-pyrazoleboronic acid PubChem CID: 16217654 IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate SMILES: CC(C)(C)OC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	16217654
CAS	552846-17-0
Molecular Weight (g/mol)	294.16
MDL Number	MFCD05663873
SMILES	CC(C)(C)OC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym	1-boc-pyrazole-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-carboxylate,1-boc-4-pyrazoleboronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole-1-carboxylate,n-boc-pyrazole-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-1h-pyrazole-4-boronic acid, pinacol ester,n-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1-tert-butoxycarbonyl-1h-pyrazol-4-yl boronic acid pinacol ester,1-tert-butoxycarbonyl-4-1h-pyrazoleboronic acid
IUPAC Name	tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxylate
InChI Key	IPISOFJLWYBCAV-UHFFFAOYSA-N
Molecular Formula	C14H23BN2O4

5,253

2-Cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 741709-63-7 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.07 MDL Number: MFCD06657825 InChI Key: IXTBQKLZPOYJFJ-UHFFFAOYSA-N Synonym: 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile PubChem CID: 16414188 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N

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PubChem CID	16414188
CAS	741709-63-7
Molecular Weight (g/mol)	230.07
MDL Number	MFCD06657825
SMILES	CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N
Synonym	2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
InChI Key	IXTBQKLZPOYJFJ-UHFFFAOYSA-N
Molecular Formula	C12H15BN2O2

5,254

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)anisole 98.0+%, TCI America™

CAS: 171364-79-7 Molecular Formula: C13H19BO3 Molecular Weight (g/mol): 234.10 MDL Number: MFCD05663864 InChI Key: VFIKPDSQDNROGM-UHFFFAOYSA-N Synonym: 4-Methoxyphenylboronic Acid Pinacol Ester, 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 584319 IUPAC Name: 2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: COC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	584319
CAS	171364-79-7
Molecular Weight (g/mol)	234.10
MDL Number	MFCD05663864
SMILES	COC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	4-Methoxyphenylboronic Acid Pinacol Ester, 2-(4-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	VFIKPDSQDNROGM-UHFFFAOYSA-N
Molecular Formula	C13H19BO3

5,255

Methyl 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 98.0+%, TCI America™

CAS: 480425-35-2 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.112 MDL Number: MFCD03789258 InChI Key: JBJGSVBGUBATNH-UHFFFAOYSA-N Synonym: 3-methoxycarbonylphenylboronic acid pinacol ester,methyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-methoxycarbonylphenylboronic acid, pinacol ester,3-methoxycarbonyl phenylboronic acid pinacol ester,methyl 3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, methyl ester,pubchem9527,3-carbomethoxyphenylboronic acid pinacol ester,3-methoxycarbonyl phenyl boronic acid pinacol ester PubChem CID: 2734651 IUPAC Name: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)OC

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PubChem CID	2734651
CAS	480425-35-2
Molecular Weight (g/mol)	262.112
MDL Number	MFCD03789258
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)OC
Synonym	3-methoxycarbonylphenylboronic acid pinacol ester,methyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,3-methoxycarbonylphenylboronic acid, pinacol ester,3-methoxycarbonyl phenylboronic acid pinacol ester,methyl 3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, methyl ester,pubchem9527,3-carbomethoxyphenylboronic acid pinacol ester,3-methoxycarbonyl phenyl boronic acid pinacol ester
IUPAC Name	methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
InChI Key	JBJGSVBGUBATNH-UHFFFAOYSA-N
Molecular Formula	C14H19BO4

5,256

2-(4-Biphenylyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 144432-80-4 Molecular Formula: C18H21BO2 Molecular Weight (g/mol): 280.17 MDL Number: MFCD07368291 InChI Key: REDKQKNJWVIPIO-UHFFFAOYSA-N Synonym: 4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl PubChem CID: 11989651 IUPAC Name: 2-{[1,1'-biphenyl]-4-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1

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PubChem CID	11989651
CAS	144432-80-4
Molecular Weight (g/mol)	280.17
MDL Number	MFCD07368291
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym	4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl
IUPAC Name	2-{[1,1'-biphenyl]-4-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	REDKQKNJWVIPIO-UHFFFAOYSA-N
Molecular Formula	C18H21BO2

5,257

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 329214-79-1 Molecular Formula: C11H16BNO2 Molecular Weight (g/mol): 205.06 MDL Number: MFCD03084758 InChI Key: XEMDFESAXKSEGI-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 2734656 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CN=C1

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PubChem CID	2734656
CAS	329214-79-1
Molecular Weight (g/mol)	205.06
MDL Number	MFCD03084758
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CN=C1
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	XEMDFESAXKSEGI-UHFFFAOYSA-N
Molecular Formula	C11H16BNO2

5,258

3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™

CAS: 719268-92-5 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.054 MDL Number: MFCD07780754 InChI Key: VFMTUTYBMBTIGA-UHFFFAOYSA-N Synonym: 2-(5-Fluoro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Fluoro-3-pyridylboronic Acid Pinacol Ester PubChem CID: 16414268 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)F

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Specifications

PubChem CID	16414268
CAS	719268-92-5
Molecular Weight (g/mol)	223.054
MDL Number	MFCD07780754
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)F
Synonym	2-(5-Fluoro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 5-Fluoro-3-pyridylboronic Acid Pinacol Ester
IUPAC Name	3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	VFMTUTYBMBTIGA-UHFFFAOYSA-N
Molecular Formula	C11H15BFNO2

5,259

2-Mercaptobenzoxazole 98.0+%, TCI America™

CAS: 2382-96-9 Molecular Formula: C7H5NOS Molecular Weight (g/mol): 151.183 MDL Number: MFCD00005769 InChI Key: FLFWJIBUZQARMD-UHFFFAOYSA-N Synonym: 2-mercaptobenzoxazole,benzo d oxazole-2-thiol,2-benzoxazolethiol,2 3h-benzoxazolethione,benzoxazole-2-thiol,2-benzoxazolinethione,1,3-benzoxazole-2-thiol,benzoxazolinethione,2-mercapto-1,3-benzoxazole,benzooxazole-2-thiol PubChem CID: 712377 IUPAC Name: 3H-1,3-benzoxazole-2-thione SMILES: C1=CC=C2C(=C1)NC(=S)O2

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Specifications

PubChem CID	712377
CAS	2382-96-9
Molecular Weight (g/mol)	151.183
MDL Number	MFCD00005769
SMILES	C1=CC=C2C(=C1)NC(=S)O2
Synonym	2-mercaptobenzoxazole,benzo d oxazole-2-thiol,2-benzoxazolethiol,2 3h-benzoxazolethione,benzoxazole-2-thiol,2-benzoxazolinethione,1,3-benzoxazole-2-thiol,benzoxazolinethione,2-mercapto-1,3-benzoxazole,benzooxazole-2-thiol
IUPAC Name	3H-1,3-benzoxazole-2-thione
InChI Key	FLFWJIBUZQARMD-UHFFFAOYSA-N
Molecular Formula	C7H5NOS

5,260

2,5-Dimethylbenzoxazole 98.0+%, TCI America™

CAS: 5676-58-4 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00005773 InChI Key: XVQGFGKAPKEUFT-UHFFFAOYSA-N Synonym: 2,5-dimethylbenzoxazole,2,5-dimethylbenzo d oxazole,benzoxazole, 2,5-dimethyl,2,5-dimethyl benzoxazole,pubchem8640,acmc-209lua,benzoxazole,5-dimethyl,2,5-dimethyl-benzoxazole,benzoxazole,2,5-dimethyl,# PubChem CID: 21884 IUPAC Name: 2,5-dimethyl-1,3-benzoxazole SMILES: CC1=CC2=C(C=C1)OC(=N2)C

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Specifications

PubChem CID	21884
CAS	5676-58-4
Molecular Weight (g/mol)	147.177
MDL Number	MFCD00005773
SMILES	CC1=CC2=C(C=C1)OC(=N2)C
Synonym	2,5-dimethylbenzoxazole,2,5-dimethylbenzo d oxazole,benzoxazole, 2,5-dimethyl,2,5-dimethyl benzoxazole,pubchem8640,acmc-209lua,benzoxazole,5-dimethyl,2,5-dimethyl-benzoxazole,benzoxazole,2,5-dimethyl,#
IUPAC Name	2,5-dimethyl-1,3-benzoxazole
InChI Key	XVQGFGKAPKEUFT-UHFFFAOYSA-N
Molecular Formula	C9H9NO

5,261

Diphenyl (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonate 98.0+%, TCI America™

CAS: 111160-56-6 Molecular Formula: C19H14NO4PS Molecular Weight (g/mol): 383.358 MDL Number: MFCD00142793 InChI Key: POSVXIWJQXSIIP-UHFFFAOYSA-N Synonym: (2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester, DBOP PubChem CID: 11101020 IUPAC Name: 3-diphenoxyphosphoryl-1,3-benzoxazole-2-thione SMILES: C1=CC=C(C=C1)OP(=O)(N2C3=CC=CC=C3OC2=S)OC4=CC=CC=C4

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Specifications

PubChem CID	11101020
CAS	111160-56-6
Molecular Weight (g/mol)	383.358
MDL Number	MFCD00142793
SMILES	C1=CC=C(C=C1)OP(=O)(N2C3=CC=CC=C3OC2=S)OC4=CC=CC=C4
Synonym	(2,3-Dihydro-2-thioxo-3-benzoxazolyl)phosphonic Acid Diphenyl Ester, DBOP
IUPAC Name	3-diphenoxyphosphoryl-1,3-benzoxazole-2-thione
InChI Key	POSVXIWJQXSIIP-UHFFFAOYSA-N
Molecular Formula	C19H14NO4PS

5,262

2-Chlorobenzoxazole 98.0+%, TCI America™

CAS: 615-18-9 Molecular Formula: C7H4ClNO Molecular Weight (g/mol): 153.57 MDL Number: MFCD00005766 InChI Key: BBVQDWDBTWSGHQ-UHFFFAOYSA-N Synonym: 2-chlorobenzoxazole,benzoxazole, 2-chloro,2-chlorobenzo d oxazole,benzoxazole, chloro,chlorobenzoxazole,2-chlorobenzoxazol,2-chlorobenzooxazole,2-chloro benzoxazole,2-chloro-benzoxazole,2-chloro-benzooxazole PubChem CID: 11986 IUPAC Name: 2-chloro-1,3-benzoxazole SMILES: ClC1=NC2=CC=CC=C2O1

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Specifications

PubChem CID	11986
CAS	615-18-9
Molecular Weight (g/mol)	153.57
MDL Number	MFCD00005766
SMILES	ClC1=NC2=CC=CC=C2O1
Synonym	2-chlorobenzoxazole,benzoxazole, 2-chloro,2-chlorobenzo d oxazole,benzoxazole, chloro,chlorobenzoxazole,2-chlorobenzoxazol,2-chlorobenzooxazole,2-chloro benzoxazole,2-chloro-benzoxazole,2-chloro-benzooxazole
IUPAC Name	2-chloro-1,3-benzoxazole
InChI Key	BBVQDWDBTWSGHQ-UHFFFAOYSA-N
Molecular Formula	C7H4ClNO

5,263

5-Methylbenzoxazole 98.0+%, TCI America™

CAS: 10531-78-9 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00216938 InChI Key: UBIAVBGIRDRQLD-UHFFFAOYSA-N Synonym: 5-methylbenzoxazole,5-methylbenzo d oxazole,5-methylbenzooxazole,5-methyl-benzoxazole,pubchem8638,acmc-1bprw,5-methylbenzo d oxazole;5-methylbenzo d oxazole PubChem CID: 2724970 IUPAC Name: 5-methyl-1,3-benzoxazole SMILES: CC1=CC=C2OC=NC2=C1

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Specifications

PubChem CID	2724970
CAS	10531-78-9
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00216938
SMILES	CC1=CC=C2OC=NC2=C1
Synonym	5-methylbenzoxazole,5-methylbenzo d oxazole,5-methylbenzooxazole,5-methyl-benzoxazole,pubchem8638,acmc-1bprw,5-methylbenzo d oxazole;5-methylbenzo d oxazole
IUPAC Name	5-methyl-1,3-benzoxazole
InChI Key	UBIAVBGIRDRQLD-UHFFFAOYSA-N
Molecular Formula	C8H7NO

5,264

2-Methyl-5-phenylbenzoxazole 98.0+%, TCI America™

CAS: 61931-68-8 Molecular Formula: C14H11NO Molecular Weight (g/mol): 209.248 MDL Number: MFCD00005772 InChI Key: CHZDPBVCBBQQRP-UHFFFAOYSA-N Synonym: 2-methyl-5-phenylbenzoxazole,2-methyl-5-phenylbenzo d oxazole,benzoxazole, 2-methyl-5-phenyl,2-methyl-5-phenyl-benzooxazole,2-methyl-5-phenyl benzoxazole,pubchem8655,acmc-1b9i5,2-methyl-5-phenylbenzooxazole,2-methyl-5-phenyl-benzoxazole,benzoxazole,2-methyl-5-phenyl PubChem CID: 112786 IUPAC Name: 2-methyl-5-phenyl-1,3-benzoxazole SMILES: CC1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3

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Specifications

PubChem CID	112786
CAS	61931-68-8
Molecular Weight (g/mol)	209.248
MDL Number	MFCD00005772
SMILES	CC1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3
Synonym	2-methyl-5-phenylbenzoxazole,2-methyl-5-phenylbenzo d oxazole,benzoxazole, 2-methyl-5-phenyl,2-methyl-5-phenyl-benzooxazole,2-methyl-5-phenyl benzoxazole,pubchem8655,acmc-1b9i5,2-methyl-5-phenylbenzooxazole,2-methyl-5-phenyl-benzoxazole,benzoxazole,2-methyl-5-phenyl
IUPAC Name	2-methyl-5-phenyl-1,3-benzoxazole
InChI Key	CHZDPBVCBBQQRP-UHFFFAOYSA-N
Molecular Formula	C14H11NO

5,265

5-Phenylbenzoxazole-2-thiol 98.0+%, TCI America™

CAS: 17371-99-2 Molecular Formula: C13H9NOS Molecular Weight (g/mol): 227.28 MDL Number: MFCD00022847 InChI Key: QKLMWNVNJBXKRG-UHFFFAOYSA-N Synonym: 2-Mercapto-5-phenylbenzoxazole, 5-Phenylbenzoxazoline-2(3H)-thione PubChem CID: 3032663 IUPAC Name: 5-phenyl-2,3-dihydro-1,3-benzoxazole-2-thione SMILES: S=C1NC2=CC(=CC=C2O1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	3032663
CAS	17371-99-2
Molecular Weight (g/mol)	227.28
MDL Number	MFCD00022847
SMILES	S=C1NC2=CC(=CC=C2O1)C1=CC=CC=C1
Synonym	2-Mercapto-5-phenylbenzoxazole, 5-Phenylbenzoxazoline-2(3H)-thione
IUPAC Name	5-phenyl-2,3-dihydro-1,3-benzoxazole-2-thione
InChI Key	QKLMWNVNJBXKRG-UHFFFAOYSA-N
Molecular Formula	C13H9NOS

Organoheterocyclic compounds

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