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).

391 – 405 of 76,457 results

391

Tetrazole, 3 to 4 wt.% solution in acetonitrile, AcroSeal™

CAS: 288-94-8 | CH₂N₄ | 70.05 g/mol

Pricing & Availability
Specifications

Boiling Point	77°C
Molecular Weight (g/mol)	70.05
ChEBI	CHEBI:33193
Color	Cream to Orange
Physical Form	Crystalline Powder
Chemical Name or Material	Tetrazole
SMILES	C1=NNN=N1
InChI Key	KJUGUADJHNHALS-UHFFFAOYSA-N
Density	0.8000g/mL
PubChem CID	67519
CAS	75-05-8
Health Hazard 3	GHS P Statement IF ON SKIN: Wash with plenty of soap and water. IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. Wea
Health Hazard 2	GHS H Statement Highly flammable liquid and vapour. Causes serious eye irritation. Harmful if swallowed. Harmful if inhaled. Harmful in contact with skin.
Packaging	AcroSeal™ Glass Bottle
Flash Point	5°C
Health Hazard 1	GHS Signal Word: Danger
IUPAC Name	2H-tetrazole
Molecular Formula	CH₂N₄
EINECS Number	206-023-4
Formula Weight	70.05
Specific Gravity	0.8

392

5-Iodo-1H-indazole, 95%

CAS: 55919-82-9 Molecular Formula: C₇H₅IN₂ Molecular Weight (g/mol): 244.03 MDL Number: MFCD07781642 InChI Key: CGCHCLICSHIAAM-UHFFFAOYSA-N Synonym: 5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole PubChem CID: 21894739 IUPAC Name: 5-iodo-1H-indazole SMILES: C1=CC2=C(C=C1I)C=NN2

Pricing & Availability
Specifications

PubChem CID	21894739
CAS	55919-82-9
Molecular Weight (g/mol)	244.03
MDL Number	MFCD07781642
SMILES	C1=CC2=C(C=C1I)C=NN2
Synonym	5-iodoindazole,1h-indazole, 5-iodo,5-iodo 1h indazole,5-iodanyl-1h-indazole,5-iodio-1h-indazole,pubchem20575,d07ovy,indazole, 5-iodo,5-iodo-1h-indazole
IUPAC Name	5-iodo-1H-indazole
InChI Key	CGCHCLICSHIAAM-UHFFFAOYSA-N
Molecular Formula	C₇H₅IN₂

393

6-Bromonicotinic acid, 96%

CAS: 6311-35-9 Molecular Formula: C6H4BrNO2 Molecular Weight (g/mol): 202.01 MDL Number: MFCD01927100 InChI Key: JDJBRMNTXORYEN-UHFFFAOYSA-N Synonym: 6-bromonicotinic acid,6-bromo nicotinic acid,2-bromo-5-pyridinecarboxylic acid,2-bromopyridine-5-carboxylic acid,6-bromo-3-pyridine carboxylic acid,6-bromonicotinicacid,6-bromo-nicotinic acid,6-bromo-3-pyridinecarboxylic acid,2-bromo-5-pyridine carboxylic acid,3-pyridinecarboxylic acid, 6-bromo PubChem CID: 238932 IUPAC Name: 6-bromopyridine-3-carboxylic acid SMILES: OC(=O)C1=CC=C(Br)N=C1

Pricing & Availability
Specifications

PubChem CID	238932
CAS	6311-35-9
Molecular Weight (g/mol)	202.01
MDL Number	MFCD01927100
SMILES	OC(=O)C1=CC=C(Br)N=C1
Synonym	6-bromonicotinic acid,6-bromo nicotinic acid,2-bromo-5-pyridinecarboxylic acid,2-bromopyridine-5-carboxylic acid,6-bromo-3-pyridine carboxylic acid,6-bromonicotinicacid,6-bromo-nicotinic acid,6-bromo-3-pyridinecarboxylic acid,2-bromo-5-pyridine carboxylic acid,3-pyridinecarboxylic acid, 6-bromo
IUPAC Name	6-bromopyridine-3-carboxylic acid
InChI Key	JDJBRMNTXORYEN-UHFFFAOYSA-N
Molecular Formula	C6H4BrNO2

394

tert-Butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate, 97%

CAS: 147804-30-6 Molecular Formula: C₁₁H₁₉NO₃ Molecular Weight (g/mol): 213.28 MDL Number: MFCD07779385 InChI Key: ULSBMKGFFFMGOI-UHFFFAOYSA-N Synonym: tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate PubChem CID: 22135564 IUPAC Name: tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CO2

Pricing & Availability
Specifications

PubChem CID	22135564
CAS	147804-30-6
Molecular Weight (g/mol)	213.28
MDL Number	MFCD07779385
SMILES	CC(C)(C)OC(=O)N1CCC2(CC1)CO2
Synonym	tert-butyl 1-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-azaspiro 2.5 octane-6-carboxylic acid, 1,1-dimethylethyl ester,6-boc-1-oxa-6-azaspiro 2.5 octane,tert-butyl 1-oxa-6-azaspiro 2,5 octane-6-carboxylate,n-boc-1-oxa-6-azaspiro 2.5 octane,6-n-boc-1-oxa-6-azaspiro 2.5 octane,6-tert-butoxycarbonyl-1-oxa-6-azaspiro 2.5 octane,tert-butyl 2-oxa-6-azaspiro 2.5 octane-6-carboxylate,1-oxa-6-aza-spiro 2.5 octane-6-carboxylic acid tert-butyl ester,tert-butyl 6-azaspiro 2.5 octane-1-oxa-6-carboxylate
IUPAC Name	tert-butyl 1-oxa-6-azaspiro[2.5]octane-6-carboxylate
InChI Key	ULSBMKGFFFMGOI-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₉NO₃

395

1-BOC-4-iodo-piperidine, 97%

CAS: 301673-14-3 Molecular Formula: C₁₀H₁₈INO₂ Molecular Weight (g/mol): 311.16 MDL Number: MFCD04115041 InChI Key: YFWQFKUQVJNPKP-UHFFFAOYSA-N Synonym: n-boc-4-iodopiperidine,1-boc-4-iodopiperidine,n-boc-4-iodo-piperidine,1-tert-butoxycarbonyl-4-iodopiperidine,tert-butyl 4-iodotetrahydro-1 2h-pyridinecarboxylate,1-n-boc-4-iodopiperidine,4-iodo-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-iodopiperidinecarboxylate,tert-butyl 4-iodo-1-piperidinecarboxylate PubChem CID: 10892302 IUPAC Name: tert-butyl 4-iodopiperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)I

Pricing & Availability
Specifications

PubChem CID	10892302
CAS	301673-14-3
Molecular Weight (g/mol)	311.16
MDL Number	MFCD04115041
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)I
Synonym	n-boc-4-iodopiperidine,1-boc-4-iodopiperidine,n-boc-4-iodo-piperidine,1-tert-butoxycarbonyl-4-iodopiperidine,tert-butyl 4-iodotetrahydro-1 2h-pyridinecarboxylate,1-n-boc-4-iodopiperidine,4-iodo-piperidine-1-carboxylic acid tert-butyl ester,tert-butyl 4-iodopiperidinecarboxylate,tert-butyl 4-iodo-1-piperidinecarboxylate
IUPAC Name	tert-butyl 4-iodopiperidine-1-carboxylate
InChI Key	YFWQFKUQVJNPKP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₈INO₂

396

Methyl picolinate, 98%

CAS: 2459-07-6 Molecular Formula: C₇H₇NO₂ Molecular Weight (g/mol): 137.14 InChI Key: NMMIHXMBOZYNET-UHFFFAOYSA-N SMILES: COC(=O)C1=CC=CC=N1

Pricing & Availability
Specifications

CAS	2459-07-6
Molecular Weight (g/mol)	137.14
SMILES	COC(=O)C1=CC=CC=N1
InChI Key	NMMIHXMBOZYNET-UHFFFAOYSA-N
Molecular Formula	C₇H₇NO₂

397

2-Bromo-5-chloropyridine, 98%

CAS: 40473-01-6 Molecular Formula: C₅H₃BrClN Molecular Weight (g/mol): 192.44 MDL Number: MFCD00234006 InChI Key: BZUUVQCSPHPUQA-UHFFFAOYSA-N Synonym: 5-chloro-2-bromopyridine,2-bromo-5-chloro-pyridine,2-brom-5-chlorpyridin,pyridine, 2-bromo-5-chloro,pubchem1169,acmc-209jeb,2-bromo-5-chloro pyridine,ksc238i0d,tpc-py102,2-bromanyl-5-chloranyl-pyridine PubChem CID: 817098 IUPAC Name: 2-bromo-5-chloropyridine SMILES: C1=CC(=NC=C1Cl)Br

Pricing & Availability
Specifications

PubChem CID	817098
CAS	40473-01-6
Molecular Weight (g/mol)	192.44
MDL Number	MFCD00234006
SMILES	C1=CC(=NC=C1Cl)Br
Synonym	5-chloro-2-bromopyridine,2-bromo-5-chloro-pyridine,2-brom-5-chlorpyridin,pyridine, 2-bromo-5-chloro,pubchem1169,acmc-209jeb,2-bromo-5-chloro pyridine,ksc238i0d,tpc-py102,2-bromanyl-5-chloranyl-pyridine
IUPAC Name	2-bromo-5-chloropyridine
InChI Key	BZUUVQCSPHPUQA-UHFFFAOYSA-N
Molecular Formula	C₅H₃BrClN

398

2-Iodopyridine, 98%

CAS: 5029-67-4 Molecular Formula: C5H4IN Molecular Weight (g/mol): 205.00 MDL Number: MFCD00464928 InChI Key: CCZWSTFVHJPCEM-UHFFFAOYSA-N Synonym: 2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou PubChem CID: 221126 IUPAC Name: 2-iodopyridine SMILES: IC1=CC=CC=N1

Pricing & Availability
Specifications

PubChem CID	221126
CAS	5029-67-4
Molecular Weight (g/mol)	205.00
MDL Number	MFCD00464928
SMILES	IC1=CC=CC=N1
Synonym	2-iodo-pyridine,pyridine, iodo,iodopyridine,2-iodo pyridine,2-iodopyridine,2-pyridyl iodide,2-pyridyl iodide;,pyridine, 2-iodo,pubchem4074,acmc-1avou
IUPAC Name	2-iodopyridine
InChI Key	CCZWSTFVHJPCEM-UHFFFAOYSA-N
Molecular Formula	C5H4IN

399

3,5-Dibromo-2-pyridinol, 98%, Thermo Scientific™

CAS: 13472-81-6 MDL Number: MFCD00023472 InChI Key: XIFRODWVHSZAMM-UHFFFAOYSA-N Synonym: 3,5-dibromo-2-hydroxypyridine,3,5-dibromopyridin-2-ol,3,5-dibromo-2-pyridinol,3,5-dibromo-2 1h-pyridinone,2-hydroxy-3,5-dibromopyridine,3,5-dibromo-2-pyridone,3,5-dibromopyridine-2-ol,2 1h-pyridinone, 3,5-dibromo,pubchem6448,acmc-209bwt PubChem CID: 642826 IUPAC Name: 3,5-dibromo-1H-pyridin-2-one SMILES: C1=C(C(=O)NC=C1Br)Br

Pricing & Availability
Specifications

PubChem CID	642826
CAS	13472-81-6
MDL Number	MFCD00023472
SMILES	C1=C(C(=O)NC=C1Br)Br
Synonym	3,5-dibromo-2-hydroxypyridine,3,5-dibromopyridin-2-ol,3,5-dibromo-2-pyridinol,3,5-dibromo-2 1h-pyridinone,2-hydroxy-3,5-dibromopyridine,3,5-dibromo-2-pyridone,3,5-dibromopyridine-2-ol,2 1h-pyridinone, 3,5-dibromo,pubchem6448,acmc-209bwt
IUPAC Name	3,5-dibromo-1H-pyridin-2-one
InChI Key	XIFRODWVHSZAMM-UHFFFAOYSA-N

400

4-N-BOC-Amino-4-carboxytetrahydropyran, 95%

CAS: 172843-97-9 Molecular Formula: C₁₁H₁₉NO₅ Molecular Weight (g/mol): 245.27 MDL Number: MFCD02683136 InChI Key: SPPDKPRJPFTBEV-UHFFFAOYSA-N Synonym: 4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 1268219 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O

Pricing & Availability
Specifications

PubChem CID	1268219
CAS	172843-97-9
Molecular Weight (g/mol)	245.27
MDL Number	MFCD02683136
SMILES	CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O
Synonym	4-boc-amino tetrahydropyran-4-carboxylic acid,4-n-boc-amino-4-carboxytetrahydropyran,4-tert-butoxycarbonyl amino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxycarbonyl amino oxane-4-carboxylic acid,4-tert-butoxy carbonyl amino oxane-4-carboxylic acid,4-tert-butoxycarbamoyl tetrahydropyran-4-carboxylic acid,4-tert-butoxycarbonylamino tetrahydro-2h-pyran-4-carboxylic acid,4-tert-butoxy carbonylamino-2h-3,4,5,6-tetrahydropyran-4-carboxylic acid
IUPAC Name	4-[(2-methylpropan-2-yl)oxycarbonylamino]oxane-4-carboxylic acid
InChI Key	SPPDKPRJPFTBEV-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₉NO₅

401

6-Hydroxyquinoline, 98%

CAS: 580-16-5 Molecular Formula: C₉H₇NO Molecular Weight (g/mol): 145.16 MDL Number: MFCD00047611 InChI Key: OVYWMEWYEJLIER-UHFFFAOYSA-N Synonym: 6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline PubChem CID: 11374 ChEBI: CHEBI:48994 IUPAC Name: quinolin-6-ol SMILES: C1=CC2=C(C=CC(=C2)O)N=C1

Pricing & Availability
Specifications

PubChem CID	11374
CAS	580-16-5
Molecular Weight (g/mol)	145.16
ChEBI	CHEBI:48994
MDL Number	MFCD00047611
SMILES	C1=CC2=C(C=CC(=C2)O)N=C1
Synonym	6-hydroxyquinoline,6-quinolinol,1h-1,6-epoxyquinoline,ccris 4331,6-chinolinol,6-hydroxyquinoline 6-quinolinol,quinoline-6-ol,6-quinolinoloxine,6-hydroxy-chinolin,6-hydroxy-quinoline
IUPAC Name	quinolin-6-ol
InChI Key	OVYWMEWYEJLIER-UHFFFAOYSA-N
Molecular Formula	C₉H₇NO

402

5-Formyl-2-thiopheneboronic acid, 97%

CAS: 4347-33-5 Molecular Formula: C5H5BO3S Molecular Weight (g/mol): 155.96 MDL Number: MFCD02093666 InChI Key: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonym: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 IUPAC Name: (5-formylthiophen-2-yl)boronic acid SMILES: OB(O)C1=CC=C(S1)C=O

Pricing & Availability
Specifications

PubChem CID	2773430
CAS	4347-33-5
Molecular Weight (g/mol)	155.96
MDL Number	MFCD02093666
SMILES	OB(O)C1=CC=C(S1)C=O
Synonym	5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722
IUPAC Name	(5-formylthiophen-2-yl)boronic acid
InChI Key	DEQOVKFWRPOPQP-UHFFFAOYSA-N
Molecular Formula	C5H5BO3S

403

5-Aminoimidazole-4-carboxamide-1-beta-D-ribofuranoside, 98%

CAS: 2627-69-2 Molecular Formula: C9H14N4O5 Molecular Weight (g/mol): 258.23 MDL Number: MFCD00869751 InChI Key: RTRQQBHATOEIAF-UUOKFMHZSA-N Synonym: acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara PubChem CID: 17513 ChEBI: CHEBI:28498 IUPAC Name: 5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide SMILES: NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

Pricing & Availability
Specifications

PubChem CID	17513
CAS	2627-69-2
Molecular Weight (g/mol)	258.23
ChEBI	CHEBI:28498
MDL Number	MFCD00869751
SMILES	NC(=O)C1=C(N)N(C=N1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Synonym	acadesine,aica-riboside,aicar,arasine,aica riboside,aic-riboside,acadesina,acadesinum,5-amino-1-beta-d-ribofuranosyl-1h-imidazole-4-carboxamide,protara
IUPAC Name	5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxamide
InChI Key	RTRQQBHATOEIAF-UUOKFMHZSA-N
Molecular Formula	C9H14N4O5

404

4-Amino-3,5-dichloropyridine, 97%

CAS: 22889-78-7 Molecular Formula: C5H4Cl2N2 Molecular Weight (g/mol): 163.00 MDL Number: MFCD00125023 InChI Key: ISIQAMHROGZHOV-UHFFFAOYSA-N Synonym: 4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine PubChem CID: 89888 IUPAC Name: 3,5-dichloropyridin-4-amine SMILES: NC1=C(Cl)C=NC=C1Cl

Pricing & Availability
Specifications

PubChem CID	89888
CAS	22889-78-7
Molecular Weight (g/mol)	163.00
MDL Number	MFCD00125023
SMILES	NC1=C(Cl)C=NC=C1Cl
Synonym	4-amino-3,5-dichloropyridine,3,5-dichloro-4-aminopyridine,3,5-dichloro-4-pyridinamine,4-pyridinamine, 3,5-dichloro,3,5-dichloro-4-amino pyridine,3,5-dichloro-4-pyridine amine,3,5-dichloro-pyridin-4-ylamine,3,5-dichloro-4-pyridylamine,3,5-dichloropyridin-4-ylamine,4-amino-3,5-dichloro pyridine
IUPAC Name	3,5-dichloropyridin-4-amine
InChI Key	ISIQAMHROGZHOV-UHFFFAOYSA-N
Molecular Formula	C5H4Cl2N2

405

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, 97%

CAS: 180516-87-4 Molecular Formula: C13H17BO4 Molecular Weight (g/mol): 248.09 MDL Number: MFCD01863710 InChI Key: IYDKBQIEOBXLTP-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester PubChem CID: 2734621 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2734621
CAS	180516-87-4
Molecular Weight (g/mol)	248.09
MDL Number	MFCD01863710
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O
Synonym	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester
IUPAC Name	4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
InChI Key	IYDKBQIEOBXLTP-UHFFFAOYSA-N
Molecular Formula	C13H17BO4

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