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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2,326 – 2,340 of 268,246 results

2,326

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1H-Benzimidazole-5-boronic acid pinacol ester, 97%

CAS: 1007206-54-3 Molecular Formula: C13H17BN2O2 Molecular Weight (g/mol): 244.10 MDL Number: MFCD11054041 InChI Key: HCWNKNYTHLBIHX-UHFFFAOYSA-N Synonym: 1h-benzimidazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzimidazole-5-boronic acid, pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzo d imidazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole,1h-benzimidazole, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole PubChem CID: 46738006 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2N=CNC2=C1

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Specifications

PubChem CID	46738006
CAS	1007206-54-3
Molecular Weight (g/mol)	244.10
MDL Number	MFCD11054041
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C2N=CNC2=C1
Synonym	1h-benzimidazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzimidazole-5-boronic acid, pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzo d imidazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole,1h-benzimidazole, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole
InChI Key	HCWNKNYTHLBIHX-UHFFFAOYSA-N
Molecular Formula	C13H17BN2O2

2,327

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5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, 97%, Thermo Scientific™

CAS: 519054-55-8 Molecular Formula: C14H17BO3 Molecular Weight (g/mol): 244.10 MDL Number: MFCD04115374 InChI Key: ZQCCCOMKYKVFFN-UHFFFAOYSA-N Synonym: 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran PubChem CID: 2795190 IUPAC Name: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1

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Specifications

PubChem CID	2795190
CAS	519054-55-8
Molecular Weight (g/mol)	244.10
MDL Number	MFCD04115374
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1
Synonym	2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran
IUPAC Name	2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	ZQCCCOMKYKVFFN-UHFFFAOYSA-N
Molecular Formula	C14H17BO3

2,328

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4-Chloroquinoline-6-boronic acid pinacol ester, 96%

CAS: 1201844-73-6 Molecular Formula: C15H17BClNO2 Molecular Weight (g/mol): 289.566 MDL Number: MFCD16987803 InChI Key: ANPKKHFSNJKOAM-UHFFFAOYSA-N Synonym: 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 53363436 IUPAC Name: 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl

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Specifications

PubChem CID	53363436
CAS	1201844-73-6
Molecular Weight (g/mol)	289.566
MDL Number	MFCD16987803
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl
Synonym	4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI Key	ANPKKHFSNJKOAM-UHFFFAOYSA-N
Molecular Formula	C15H17BClNO2

2,329

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

CAS: 849776-88-1 Molecular Formula: C16H21BN2O2 Molecular Weight (g/mol): 284.17 MDL Number: MFCD06797463 InChI Key: XSUARWLKVRBBKT-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid, pinacol ester,5-methyl-1-phenyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,pubchem18509,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester,5-methyl-1-phenylpyrazole-4-boronic acid pinacol ester,5-methyl-1-phenyl-1h-pyrazol-4-yl boronic acid pinacol ester,1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2795327 IUPAC Name: 5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	2795327
CAS	849776-88-1
Molecular Weight (g/mol)	284.17
MDL Number	MFCD06797463
SMILES	CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
Synonym	5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid, pinacol ester,5-methyl-1-phenyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,pubchem18509,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester,5-methyl-1-phenylpyrazole-4-boronic acid pinacol ester,5-methyl-1-phenyl-1h-pyrazol-4-yl boronic acid pinacol ester,1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key	XSUARWLKVRBBKT-UHFFFAOYSA-N
Molecular Formula	C16H21BN2O2

2,330

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7-Azaindole-5-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 754214-56-7 Molecular Formula: C13H17BN2O2 Molecular Weight (g/mol): 244.10 MDL Number: MFCD08060937 InChI Key: UOXAMYZTYZLSCC-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p PubChem CID: 24208789 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1

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Specifications

PubChem CID	24208789
CAS	754214-56-7
Molecular Weight (g/mol)	244.10
MDL Number	MFCD08060937
SMILES	CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
InChI Key	UOXAMYZTYZLSCC-UHFFFAOYSA-N
Molecular Formula	C13H17BN2O2

2,331

7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, Thermo Scientific™

CAS: 1192755-14-8 Molecular Formula: C14H17BO3 Molecular Weight (g/mol): 244.10 MDL Number: MFCD13810042 InChI Key: DNZVVIZYTCIYNY-UHFFFAOYSA-N Synonym: benzofuran-7-boronic acid pinacol ester,2-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,2-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,benzo b furan-7-boronic acid pinacol ester,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,2-benzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45790048 IUPAC Name: 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1

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Specifications

PubChem CID	45790048
CAS	1192755-14-8
Molecular Weight (g/mol)	244.10
MDL Number	MFCD13810042
SMILES	CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1
Synonym	benzofuran-7-boronic acid pinacol ester,2-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,2-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,benzo b furan-7-boronic acid pinacol ester,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,2-benzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	DNZVVIZYTCIYNY-UHFFFAOYSA-N
Molecular Formula	C14H17BO3

2,332

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Biphenyl-4-boronic acid pinacol ester, 97%

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: 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1

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Specifications

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	4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane
InChI Key	REDKQKNJWVIPIO-UHFFFAOYSA-N
Molecular Formula	C18H21BO2

2,333

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2-Cyanopyridine-5-boronic acid pinacol ester, 96%

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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Specifications

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

2,334

3,5,-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1h-pyrazole, 97%, Thermo Scientific™

CAS: 937796-06-0 Molecular Formula: C17H23BN2O2 Molecular Weight (g/mol): 298.19 MDL Number: MFCD09879979 InChI Key: SERWCEBXGSSDRB-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole PubChem CID: 24229763 IUPAC Name: 3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	24229763
CAS	937796-06-0
Molecular Weight (g/mol)	298.19
MDL Number	MFCD09879979
SMILES	CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole
IUPAC Name	3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole
InChI Key	SERWCEBXGSSDRB-UHFFFAOYSA-N
Molecular Formula	C17H23BN2O2

2,335

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2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 97%

CAS: 1195-66-0 Molecular Formula: C7H15BO3 Molecular Weight (g/mol): 158.00 MDL Number: MFCD03093086 InChI Key: JZZJAWSMSXCSIB-UHFFFAOYSA-N Synonym: methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole PubChem CID: 10975759 IUPAC Name: 2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: COB1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	10975759
CAS	1195-66-0
Molecular Weight (g/mol)	158.00
MDL Number	MFCD03093086
SMILES	COB1OC(C)(C)C(C)(C)O1
Synonym	methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole
IUPAC Name	2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	JZZJAWSMSXCSIB-UHFFFAOYSA-N
Molecular Formula	C7H15BO3

2,336

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6-Quinolineboronic acid pinacol ester, 97%

CAS: 406463-06-7 Molecular Formula: C15H18BNO2 Molecular Weight (g/mol): 255.12 MDL Number: MFCD06411327 InChI Key: VMFALDWCEQUFSX-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline PubChem CID: 16217784 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1

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Specifications

PubChem CID	16217784
CAS	406463-06-7
Molecular Weight (g/mol)	255.12
MDL Number	MFCD06411327
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1
Synonym	6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline
IUPAC Name	6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI Key	VMFALDWCEQUFSX-UHFFFAOYSA-N
Molecular Formula	C15H18BNO2

2,337

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1,5-Diazabicyclo[4.3.0]non-5-ene, 98%

CAS: 3001-72-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00005554 InChI Key: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene,2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine,unii-978m4ol12q,2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine,pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro,1,5-diazabicyclo 4,3,0 non-5-ene,1,5-diazabicyclo 4.3.0-5-nonene,1,5-diazabicyclo-4.3.0 non-5-ene PubChem CID: 76349 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine SMILES: C1CN2CCCN=C2C1

Pricing & Availability
Specifications

PubChem CID	76349
CAS	3001-72-7
Molecular Weight (g/mol)	124.19
MDL Number	MFCD00005554
SMILES	C1CN2CCCN=C2C1
Synonym	1,5-diazabicyclo 4.3.0 non-5-ene,2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine,unii-978m4ol12q,2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine,pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro,1,5-diazabicyclo 4,3,0 non-5-ene,1,5-diazabicyclo 4.3.0-5-nonene,1,5-diazabicyclo-4.3.0 non-5-ene
IUPAC Name	2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine
InChI Key	SGUVLZREKBPKCE-UHFFFAOYSA-N
Molecular Formula	C7H12N2

2,338

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N-Vinylcarbazole, 97%

CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

PubChem CID	15143
CAS	1484-13-5
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00004966,MFCD00134336
SMILES	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name	9-ethenylcarbazole
InChI Key	KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula	C14H11N

2,339

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(R)-1,4-Diazabicyclo[4.3.0]nonane, 97%

CAS: 96193-27-0 Molecular Formula: C7H14N2 Molecular Weight (g/mol): 126.203 MDL Number: MFCD09752820 InChI Key: FTTATHOUSOIFOQ-SSDOTTSWSA-N Synonym: r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar PubChem CID: 7004239 IUPAC Name: (8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine SMILES: C1CC2CNCCN2C1

Pricing & Availability
Specifications

PubChem CID	7004239
CAS	96193-27-0
Molecular Weight (g/mol)	126.203
MDL Number	MFCD09752820
SMILES	C1CC2CNCCN2C1
Synonym	r-octahydropyrrolo 1,2-a pyrazine,r-1,4-diazabicyclo 4.3.0 nonane,8ar-octahydropyrrolo 1,2-a pyrazine,r-octahydro-pyrrolo 1,2-a pyrazine,8ar-octahydropyrrolo 1,2-a piperazine,r-1,4-diazobicyclo 4.3.0 nonane,6r-1,4-diazabicyclo 4.3.0 nonane,pyrrolo 1,2-a pyrazine, octahydro-, 8ar-9ci,pyrrolo 1,2-a pyrazine, octahydro-, r,pyrrolo 1,2-a pyrazine, octahydro-, 8ar
IUPAC Name	(8aR)-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
InChI Key	FTTATHOUSOIFOQ-SSDOTTSWSA-N
Molecular Formula	C7H14N2

2,340

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N-(alpha,alpha,alpha-Trifluoro-p-tolyl)piperazine, 98%

CAS: 30459-17-7 Molecular Formula: C₁₁H₁₃F₃N₃ Molecular Weight (g/mol): 230.23 MDL Number: MFCD00040765 InChI Key: IBQMAPSJLHRQPE-UHFFFAOYSA-N Synonym: 1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy PubChem CID: 121718 IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine SMILES: C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	121718
CAS	30459-17-7
Molecular Weight (g/mol)	230.23
MDL Number	MFCD00040765
SMILES	C1CN(CCN1)C2=CC=C(C=C2)C(F)(F)F
Synonym	1-4-trifluoromethylphenyl piperazine,1-4-trifluoromethyl phenyl piperazine,piperazine, 1-4-trifluoromethyl phenyl,1-4-trifluoromethylphenyl-piperazine,1-4-trifluoromethyl-phenyl-piperazine,n-4-trifluoromethylphenyl piperazine,4-trifluoromethyl phenyl piperazine,zlchem 639,acmc-209hfy
IUPAC Name	1-[4-(trifluoromethyl)phenyl]piperazine
InChI Key	IBQMAPSJLHRQPE-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃F₃N₃

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