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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961 – 975 of 269,264 results

961

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3,5-Dimethylisoxazole-4-carboxylic acid, 99%

CAS: 2510-36-3 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 MDL Number: MFCD00051657 InChI Key: IJEUISLJVBUNRE-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole-4-carboxylic acid,3,5-dimethylisoxasole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3,5-dimethyl,dimethyl-1,2-oxazole-4-carboxylic acid,3,5-dimethyl-4-isoxazolecarboxylic acid,3,5-dimethyl-isoxazole-4-carboxylic acid,3,5-dimethylisoxazole-4-carboxylicacid,pubchem8774,akos pao-1555 PubChem CID: 75636 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(=NO1)C)C(=O)O

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Specifications

PubChem CID	75636
CAS	2510-36-3
Molecular Weight (g/mol)	141.126
MDL Number	MFCD00051657
SMILES	CC1=C(C(=NO1)C)C(=O)O
Synonym	3,5-dimethylisoxazole-4-carboxylic acid,3,5-dimethylisoxasole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3,5-dimethyl,dimethyl-1,2-oxazole-4-carboxylic acid,3,5-dimethyl-4-isoxazolecarboxylic acid,3,5-dimethyl-isoxazole-4-carboxylic acid,3,5-dimethylisoxazole-4-carboxylicacid,pubchem8774,akos pao-1555
IUPAC Name	3,5-dimethyl-1,2-oxazole-4-carboxylic acid
InChI Key	IJEUISLJVBUNRE-UHFFFAOYSA-N
Molecular Formula	C6H7NO3

962

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3,5-Dimethylisoxazole, 99%

CAS: 300-87-8 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.117 MDL Number: MFCD00003156 InChI Key: FICAQKBMCKEFDI-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole PubChem CID: 9312 IUPAC Name: 3,5-dimethyl-1,2-oxazole SMILES: CC1=CC(=NO1)C

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Specifications

PubChem CID	9312
CAS	300-87-8
Molecular Weight (g/mol)	97.117
MDL Number	MFCD00003156
SMILES	CC1=CC(=NO1)C
Synonym	3,5-dimethylisoxazole,isoxazole, 3,5-dimethyl,3,5-dimethylisooxazole,3,5-dwumetyloizoksazolu,3,5-dwumetyloizoksazolu polish,3,5-dimethylisoxazol,pubchem8641,isoxazole,5-dimethyl,3,5-dimethyl-isoxazole
IUPAC Name	3,5-dimethyl-1,2-oxazole
InChI Key	FICAQKBMCKEFDI-UHFFFAOYSA-N
Molecular Formula	C5H7NO

963

3-Methylisoxazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 4857-42-5 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD00464222 InChI Key: HXIYCKAAQPHZBM-UHFFFAOYSA-N Synonym: 3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519 PubChem CID: 853085 IUPAC Name: 3-methyl-1,2-oxazole-5-carboxylic acid SMILES: CC1=NOC(=C1)C(=O)O

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Specifications

PubChem CID	853085
CAS	4857-42-5
Molecular Weight (g/mol)	127.099
MDL Number	MFCD00464222
SMILES	CC1=NOC(=C1)C(=O)O
Synonym	3-methylisoxazole-5-carboxylic acid,3-methyl-5-isoxazolecarboxylic acid,5-isoxazolecarboxylic acid, 3-methyl,3-methyl-isoxazole-5-carboxylic acid,5-carboxy-3-methylisoxazole,5-isoxazolecarboxylicacid, 3-methyl,3-methylisoxazole-5-carboxylicacid,acmc-1aruu,3-methyl-5-carboxyisoxazole,aronis24519
IUPAC Name	3-methyl-1,2-oxazole-5-carboxylic acid
InChI Key	HXIYCKAAQPHZBM-UHFFFAOYSA-N
Molecular Formula	C5H5NO3

964

(5-Methylisoxazol-3-yl)methanol, 97%, Thermo Scientific™

CAS: 35166-33-7 Molecular Formula: C5H7NO2 Molecular Weight (g/mol): 113.12 MDL Number: MFCD00085129 InChI Key: MDYHWQQHEWDJKR-UHFFFAOYSA-N Synonym: 5-methylisoxazol-3-yl methanol,3-hydroxymethyl-5-methylisoxazole,5-methyl-1,2-oxazol-3-yl methanol,5-methyl-3-isoxazolemethanol,5-methyl-isoxazol-3-yl-methanol,5-methylisoxazole-3-methanol,5-methyl-3-isoxazolyl methanol,5-methyl-isoxazol-3-yl methanol,3-isoxazolemethanol, 5-methyl PubChem CID: 2736567 IUPAC Name: (5-methyl-1,2-oxazol-3-yl)methanol SMILES: CC1=CC(CO)=NO1

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Specifications

PubChem CID	2736567
CAS	35166-33-7
Molecular Weight (g/mol)	113.12
MDL Number	MFCD00085129
SMILES	CC1=CC(CO)=NO1
Synonym	5-methylisoxazol-3-yl methanol,3-hydroxymethyl-5-methylisoxazole,5-methyl-1,2-oxazol-3-yl methanol,5-methyl-3-isoxazolemethanol,5-methyl-isoxazol-3-yl-methanol,5-methylisoxazole-3-methanol,5-methyl-3-isoxazolyl methanol,5-methyl-isoxazol-3-yl methanol,3-isoxazolemethanol, 5-methyl
IUPAC Name	(5-methyl-1,2-oxazol-3-yl)methanol
InChI Key	MDYHWQQHEWDJKR-UHFFFAOYSA-N
Molecular Formula	C5H7NO2

965

Isoxazole-5-carbonyl chloride, TECH, Thermo Scientific™

CAS: 62348-13-4 Molecular Formula: C4H2ClNO2 Molecular Weight (g/mol): 131.52 MDL Number: MFCD00067868 InChI Key: NASLINFISOTVJJ-UHFFFAOYSA-N Synonym: isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci PubChem CID: 2736707 IUPAC Name: 1,2-oxazole-5-carbonyl chloride SMILES: ClC(=O)C1=CC=NO1

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Specifications

PubChem CID	2736707
CAS	62348-13-4
Molecular Weight (g/mol)	131.52
MDL Number	MFCD00067868
SMILES	ClC(=O)C1=CC=NO1
Synonym	isoxazole-5-carbonyl chloride,5-isoxazolecarbonyl chloride,isoxazole-5-carbonylchloride,isoxazole-5-carboxylic acid chloride,acmc-1bhwq,5-isoxazolecarbonylchloride,isoxazol-5-carbonyl chloride,isoxazole-5-carbonyl-chloride,5-isoxazolecarbonyl chloride 9ci
IUPAC Name	1,2-oxazole-5-carbonyl chloride
InChI Key	NASLINFISOTVJJ-UHFFFAOYSA-N
Molecular Formula	C4H2ClNO2

966

3-Cyano-4-hydroxybenzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 775351-56-9 Molecular Formula: C13H16BNO3 Molecular Weight (g/mol): 245.085 MDL Number: MFCD16994355 InChI Key: PUOBFTBTFCPICR-UHFFFAOYSA-N Synonym: 2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,benzonitrile, 2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,acmc-209pam,3-cyano-4-bydroxy-boronic acid pinacol ester,2-hydroxy-benzonitrile-5-boronic acid pinacol ester,3-cyano-4-hydroxyphenyl boronic acid pinacol ester,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,2-hydroxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile PubChem CID: 11481958 IUPAC Name: 2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)C#N

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Specifications

PubChem CID	11481958
CAS	775351-56-9
Molecular Weight (g/mol)	245.085
MDL Number	MFCD16994355
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)C#N
Synonym	2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,benzonitrile, 2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,acmc-209pam,3-cyano-4-bydroxy-boronic acid pinacol ester,2-hydroxy-benzonitrile-5-boronic acid pinacol ester,3-cyano-4-hydroxyphenyl boronic acid pinacol ester,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,2-hydroxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile
IUPAC Name	2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	PUOBFTBTFCPICR-UHFFFAOYSA-N
Molecular Formula	C13H16BNO3

967

4,4,5,5-Tetramethyl-2-[4-(thien-2-ylmethyl)phenyl]-1,3,2-dioxaborolane, 97%, Thermo Scientific™

CAS: 1007847-76-8 Molecular Formula: C17H21BO2S Molecular Weight (g/mol): 300.22 MDL Number: MFCD11841077 InChI Key: OPJUSDABOPHYPQ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane PubChem CID: 43811052 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1

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Specifications

PubChem CID	43811052
CAS	1007847-76-8
Molecular Weight (g/mol)	300.22
MDL Number	MFCD11841077
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1
Synonym	4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane
InChI Key	OPJUSDABOPHYPQ-UHFFFAOYSA-N
Molecular Formula	C17H21BO2S

968

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N-Methylpyrrole-3-boronic acid pinacol ester, 95%

CAS: 953040-54-5 Molecular Formula: C11H18BNO2 Molecular Weight (g/mol): 207.08 MDL Number: MFCD13182200 InChI Key: SYAMJGBBLFTQTK-UHFFFAOYSA-N Synonym: 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methylpyrrole-3-boronic acid, pinacol ester,1-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,pubchem18847,1-methyl-1h-pyrrole-3-boronic acid pinacol ester,n-methylpyrrole-3-boronic acid pinacol ester,1-methyl-pyrrol-3-ylboronic acid pinacol ester,1-methyl-1h-pyrrol-3-yl boronic acid pinacol ester PubChem CID: 53217148 IUPAC Name: 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole SMILES: CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	53217148
CAS	953040-54-5
Molecular Weight (g/mol)	207.08
MDL Number	MFCD13182200
SMILES	CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym	1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methylpyrrole-3-boronic acid, pinacol ester,1-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,pubchem18847,1-methyl-1h-pyrrole-3-boronic acid pinacol ester,n-methylpyrrole-3-boronic acid pinacol ester,1-methyl-pyrrol-3-ylboronic acid pinacol ester,1-methyl-1h-pyrrol-3-yl boronic acid pinacol ester
IUPAC Name	1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole
InChI Key	SYAMJGBBLFTQTK-UHFFFAOYSA-N
Molecular Formula	C11H18BNO2

969

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7-Azaindole-5-boronic acid pinacol ester, 97%

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

970

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2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 94%

CAS: 61676-62-8 Molecular Formula: C9H19BO3 Molecular Weight (g/mol): 186.058 MDL Number: MFCD00192241 InChI Key: MRWWWZLJWNIEEJ-UHFFFAOYSA-N Synonym: 2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,isopropoxyboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane,pinbop,isopropoxyboronic acid, pinacol ester,isopropyl pinacol borate,2-iso-propoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,2-isopropoxy-4,4,5,5-dimethyl-1,3,2-dioxaborolane PubChem CID: 5017741 IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)OC(C)C

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Specifications

PubChem CID	5017741
CAS	61676-62-8
Molecular Weight (g/mol)	186.058
MDL Number	MFCD00192241
SMILES	B1(OC(C(O1)(C)C)(C)C)OC(C)C
Synonym	2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,isopropoxyboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane,pinbop,isopropoxyboronic acid, pinacol ester,isopropyl pinacol borate,2-iso-propoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,2-isopropoxy-4,4,5,5-dimethyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane
InChI Key	MRWWWZLJWNIEEJ-UHFFFAOYSA-N
Molecular Formula	C9H19BO3

971

2,2-Bithiophene-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 2060-55-1 Molecular Formula: C9H6O2S2 Molecular Weight (g/mol): 210.265 InChI Key: PTNWHEHDBNNKEO-UHFFFAOYSA-N Synonym: 2,2'-bithiophene-5-carboxylic acid,5-thiophen-2-yl thiophene-2-carboxylic acid,2,2-bithiophene-5-carboxylic acid,2,2'-bithiophene-5-carboxylicacid,2,2' bithiophenyl-5-carboxylic acid,2,2'-bithiophene-5-ca,5-carboxy-2,2'-bithiophene,2,2'-bithienyl-5'-carboxylic,5-2-thienyl-2-thiophenecarboxylic acid PubChem CID: 150965 IUPAC Name: 5-thiophen-2-ylthiophene-2-carboxylic acid SMILES: C1=CSC(=C1)C2=CC=C(S2)C(=O)O

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Specifications

PubChem CID	150965
CAS	2060-55-1
Molecular Weight (g/mol)	210.265
SMILES	C1=CSC(=C1)C2=CC=C(S2)C(=O)O
Synonym	2,2'-bithiophene-5-carboxylic acid,5-thiophen-2-yl thiophene-2-carboxylic acid,2,2-bithiophene-5-carboxylic acid,2,2'-bithiophene-5-carboxylicacid,2,2' bithiophenyl-5-carboxylic acid,2,2'-bithiophene-5-ca,5-carboxy-2,2'-bithiophene,2,2'-bithienyl-5'-carboxylic,5-2-thienyl-2-thiophenecarboxylic acid
IUPAC Name	5-thiophen-2-ylthiophene-2-carboxylic acid
InChI Key	PTNWHEHDBNNKEO-UHFFFAOYSA-N
Molecular Formula	C9H6O2S2

972

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4-Aminobenzeneboronic acid pinacol ester, 98%

CAS: 214360-73-3 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD02093721 InChI Key: ZANPJXNYBVVNSD-UHFFFAOYSA-N Synonym: 4-aminophenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-aminophenylboronic acid pinacolate,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pinacol cyclic ester,2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-aminophenylboronic acid, pinacol ester,4-aminophenylboronicacidpinacolester,4-aminobenzeneboronic acid pinacol ester PubChem CID: 2734620 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1

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Specifications

PubChem CID	2734620
CAS	214360-73-3
Molecular Weight (g/mol)	219.09
MDL Number	MFCD02093721
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1
Synonym	4-aminophenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-aminophenylboronic acid pinacolate,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pinacol cyclic ester,2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-aminophenylboronic acid, pinacol ester,4-aminophenylboronicacidpinacolester,4-aminobenzeneboronic acid pinacol ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	ZANPJXNYBVVNSD-UHFFFAOYSA-N
Molecular Formula	C12H18BNO2

973

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5-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 882679-40-5 Molecular Formula: C15H21BO4 Molecular Weight (g/mol): 276.14 MDL Number: MFCD11520530 InChI Key: HAPIXNBOBZHNCA-UHFFFAOYSA-N Synonym: methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,5-methoxycarbonyl-2-methylphenylboronic acid pinacol ester,amtb518,5-methoxycarbonyl-2-methylphenylboronic acid, pinacol ester,methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester,benzoicacid, 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, methyl ester,methyl4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzoic acid methyl ester PubChem CID: 53217136 IUPAC Name: methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: COC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1

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Specifications

PubChem CID	53217136
CAS	882679-40-5
Molecular Weight (g/mol)	276.14
MDL Number	MFCD11520530
SMILES	COC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1
Synonym	methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,5-methoxycarbonyl-2-methylphenylboronic acid pinacol ester,amtb518,5-methoxycarbonyl-2-methylphenylboronic acid, pinacol ester,methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester,benzoicacid, 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, methyl ester,methyl4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzoic acid methyl ester
IUPAC Name	methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
InChI Key	HAPIXNBOBZHNCA-UHFFFAOYSA-N
Molecular Formula	C15H21BO4

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3-Cyanobenzeneboronic acid pinacol ester, 97%

CAS: 214360-46-0 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.09 MDL Number: MFCD03789262 InChI Key: FIGQEPXOSAFKTA-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyanophenylboronic acid pinacol ester,3-cyanophenylboronic acid, pinacol ester,benzonitrile, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyanobenzeneboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,pubchem15603,3-cyanophenylboronicacidpinacolester,3-cyanobenzeneboronic acid, pinacol ester PubChem CID: 2760590 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N

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Specifications

PubChem CID	2760590
CAS	214360-46-0
Molecular Weight (g/mol)	229.09
MDL Number	MFCD03789262
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N
Synonym	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyanophenylboronic acid pinacol ester,3-cyanophenylboronic acid, pinacol ester,benzonitrile, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyanobenzeneboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,pubchem15603,3-cyanophenylboronicacidpinacolester,3-cyanobenzeneboronic acid, pinacol ester
IUPAC Name	3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	FIGQEPXOSAFKTA-UHFFFAOYSA-N
Molecular Formula	C13H16BNO2

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4-Cyanobenzeneboronic acid pinacol ester, 97%

CAS: 171364-82-2 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.09 MDL Number: MFCD03093897 InChI Key: HOPDTPGXBZCBNP-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester PubChem CID: 2734625 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N

Pricing & Availability
Specifications

PubChem CID	2734625
CAS	171364-82-2
Molecular Weight (g/mol)	229.09
MDL Number	MFCD03093897
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	HOPDTPGXBZCBNP-UHFFFAOYSA-N
Molecular Formula	C13H16BNO2

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