Organic compounds

Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.

Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.

This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.

Organoheterocyclic compounds (280,848)

Unclassified Organic Compounds (211,476)

Benzenoids (172,299)

Organic acids and derivatives (28,271)

Organooxygen compounds (23,371)

Organonitrogen Compounds (16,336)

Organofluorides (9,446)

Aryl halides (9,387)

Hydrocarbons (6,160)

Phenylpropanoids and polyketides (5,174)

Organosulfur Compounds (4,848)

Organic Polymers (3,876)

Alkyl Halides (2,960)

Hydrocarbon derivatives (2,348)

Organopnictogen compounds (2,013)

Acyl Halides (2,013)

Sulfonyl halides (1,991)

Hydrochlorides (1,627)

Organic oxides (1,615)

Halohydrins (1,200)

Organic metalloid salts (1,179)

Acetylides (1,132)

Organochlorides (1,123)

Organophosphorus compounds (1,090)

Organoiodides (937)

Organic oxoazanium compounds (893)

Organic zwitterions (601)

Organic oxoanionic compounds (542)

Hydrobromides (406)

Vinyl halides (384)

Organic sodium salts (351)

Organic copper salts (340)

Organic potassium salts (314)

Organic cations (304)

Graphite (251)

Organic metal halides (249)

Lignans and related compounds (245)

Organic chloride salts (205)

Organic anions (147)

Organic lithium salts (120)

Organic iodide salts (111)

Organic metal bromide salts (92)

Organic calcium salts (78)

Organic lead salts (75)

Organic bromide salts (73)

Organic tin salts (71)

Organic perchlorate salts (63)

Organic hydroperoxides (62)

Organic silver salts (46)

Organic cobalt salts (21)

Organic aluminium salts (8)

Organic 1 3-dipolar compounds (6)

Organo Cyanide Salts (6)

Organic azides (3)

Organic cadmium salts (1)

Search Within Results

5,776 – 5,790 of 739,425 results

5,776

Promotions Available

Dimethyl 5-aminoisophthalate, 98%

CAS: 99-27-4 Molecular Formula: C10H11NO4 Molecular Weight (g/mol): 209.201 MDL Number: MFCD00008435 InChI Key: DEKPYXUDJRABNK-UHFFFAOYSA-N PubChem CID: 66831 IUPAC Name: dimethyl 5-aminobenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)N)C(=O)OC

Pricing & Availability
Specifications

PubChem CID	66831
CAS	99-27-4
Molecular Weight (g/mol)	209.201
MDL Number	MFCD00008435
SMILES	COC(=O)C1=CC(=CC(=C1)N)C(=O)OC
IUPAC Name	dimethyl 5-aminobenzene-1,3-dicarboxylate
InChI Key	DEKPYXUDJRABNK-UHFFFAOYSA-N
Molecular Formula	C10H11NO4

5,777

Promotions Available

Tetrabutylammonium hydroxide, 40 wt.% (1.5M) solution in water

CAS: 2052-49-5 | C16H37NO | 259.48 g/mol

Pricing & Availability
Specifications

Linear Formula	[CH₃(CH₂)₃]₄NOH
Molecular Weight (g/mol)	259.48
InChI Key	VDZOOKBUILJEDG-UHFFFAOYSA-M
Density	0.9950g/mL
PubChem CID	2723671
Name Note	40 wt.% Solution in Water
Percent Purity	38 to 42% (Total base)
Fieser	05,645; 11,500
Formula Weight	259.46
Boiling Point	>100.0°C
Color	White to Yellow
Physical Form	Crystals or Powder
Chemical Name or Material	Tetrabutylammonium hydroxide
SMILES	[OH-].CCCC[N+](CCCC)(CCCC)CCCC
CAS	7732-18-5
Health Hazard 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with wat
MDL Number	MFCD00009425
Health Hazard 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed.
Solubility Information	Solubility in water: soluble.
Packaging	Plastic bottle
Health Hazard 1	GHS Signal Word: Danger
Synonym	tetrabutylammonium hydroxide,tetra-n-butylammonium hydroxide,tetrabutylazanium hydroxide,tetrabutylammoniumhydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide,ammonium, tetrabutyl-, hydroxide,n,n,n-tributyl-1-butanaminium hydroxide,tetra n-butyl ammonium hydroxide,tetra-n-butyl ammonium hydroxide,1-butanaminium, n,n,n-tributyl-, hydroxide 1:1
IUPAC Name	tetrabutylazanium;hydroxide
Beilstein	04, II, 634
Molecular Formula	C16H37NO
EINECS Number	218-147-6
Specific Gravity	0.995

5,778

Promotions Available

Borane-tert-butylamine complex, 95%, powder

CAS: 7337-45-3 Molecular Formula: C4H14BN Molecular Weight (g/mol): 86.97 MDL Number: MFCD00075635 InChI Key: GKFJEDWZQZKYHV-UHFFFAOYSA-N Synonym: tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane PubChem CID: 6364547 IUPAC Name: boron;2-methylpropan-2-amine SMILES: B.CC(C)(C)N

Pricing & Availability
Specifications

PubChem CID	6364547
CAS	7337-45-3
Molecular Weight (g/mol)	86.97
MDL Number	MFCD00075635
SMILES	B.CC(C)(C)N
Synonym	tert-butylamine borane,borane-tert-butylamine complex,borane tert-butylamine complex,borane-tert-butylaminecomplex,c4h14bn,borane t-butylamine,t-butylamine.borane,tert-butylamineborane,borane tert-butylamine,tert-butylamine-borane
IUPAC Name	boron;2-methylpropan-2-amine
InChI Key	GKFJEDWZQZKYHV-UHFFFAOYSA-N
Molecular Formula	C4H14BN

5,779

Promotions Available

Sulfanilic Acid, Anhydrous, ACS, 98-102%, Spectrum™ Chemical

CAS: 121-57-3 Molecular Formula: C6H7NO3S Molecular Weight (g/mol): 173.19 InChI Key: HVBSAKJJOYLTQU-UHFFFAOYSA-N IUPAC Name: 4-aminobenzene-1-sulfonic acid SMILES: NC1=CC=C(C=C1)S(O)(=O)=O

Pricing & Availability
Specifications

CAS	121-57-3
Molecular Weight (g/mol)	173.19
SMILES	NC1=CC=C(C=C1)S(O)(=O)=O
IUPAC Name	4-aminobenzene-1-sulfonic acid
InChI Key	HVBSAKJJOYLTQU-UHFFFAOYSA-N
Molecular Formula	C6H7NO3S

5,780

Promotions Available

4-Mercaptobenzoic acid, 90%

CAS: 1074-36-8 Molecular Formula: C7H6O2S Molecular Weight (g/mol): 154.18 MDL Number: MFCD00016617 InChI Key: LMJXSOYPAOSIPZ-UHFFFAOYSA-N Synonym: 4-mercaptobenzoic acid,4-mercaptobenzoate,benzoic acid, 4-mercapto,4-mercapto-benzoic acid,4-mercapto benzoic acid,4-thiobenzoic acid,p-mercaptobenzoic acid,benzoic acid, p-mercapto,para-mercaptobenzoate,paracarboxythiophenol PubChem CID: 95738 IUPAC Name: 4-sulfanylbenzoic acid SMILES: OC(=O)C1=CC=C(S)C=C1

Pricing & Availability
Specifications

PubChem CID	95738
CAS	1074-36-8
Molecular Weight (g/mol)	154.18
MDL Number	MFCD00016617
SMILES	OC(=O)C1=CC=C(S)C=C1
Synonym	4-mercaptobenzoic acid,4-mercaptobenzoate,benzoic acid, 4-mercapto,4-mercapto-benzoic acid,4-mercapto benzoic acid,4-thiobenzoic acid,p-mercaptobenzoic acid,benzoic acid, p-mercapto,para-mercaptobenzoate,paracarboxythiophenol
IUPAC Name	4-sulfanylbenzoic acid
InChI Key	LMJXSOYPAOSIPZ-UHFFFAOYSA-N
Molecular Formula	C7H6O2S

5,781

Promotions Available

12-Crown-4, 97%

CAS: 294-93-9 Molecular Formula: C8H16O4 Molecular Weight (g/mol): 176.21 MDL Number: MFCD00005103 InChI Key: XQQZRZQVBFHBHL-UHFFFAOYSA-N PubChem CID: 9269 ChEBI: CHEBI:32399 IUPAC Name: 1,4,7,10-tetraoxacyclododecane SMILES: C1COCCOCCOCCO1

Pricing & Availability
Specifications

PubChem CID	9269
CAS	294-93-9
Molecular Weight (g/mol)	176.21
ChEBI	CHEBI:32399
MDL Number	MFCD00005103
SMILES	C1COCCOCCOCCO1
IUPAC Name	1,4,7,10-tetraoxacyclododecane
InChI Key	XQQZRZQVBFHBHL-UHFFFAOYSA-N
Molecular Formula	C8H16O4

5,782

Promotions Available

2,6-Dimethoxybenzeneboronic acid, 97+%

CAS: 23112-96-1 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.982 MDL Number: MFCD01318987 InChI Key: BKWVXPCYDRURMK-UHFFFAOYSA-N Synonym: 2,6-dimethoxyphenyl boronic acid,2,6-dimethoxyphenylboronicacid,2,6-dimethoxybenzeneboronic acid,2,6-dimethoxyphenyl-boronic acid,2,6-dimethoxyphenyl boranediol,boronic acid, 2,6-dimethoxyphenyl,pubchem1825,acmc-1clhv,ksc201q0f,2,6-dimethoxy-phenylboronic acid PubChem CID: 2734343 IUPAC Name: (2,6-dimethoxyphenyl)boronic acid SMILES: B(C1=C(C=CC=C1OC)OC)(O)O

Pricing & Availability
Specifications

PubChem CID	2734343
CAS	23112-96-1
Molecular Weight (g/mol)	181.982
MDL Number	MFCD01318987
SMILES	B(C1=C(C=CC=C1OC)OC)(O)O
Synonym	2,6-dimethoxyphenyl boronic acid,2,6-dimethoxyphenylboronicacid,2,6-dimethoxybenzeneboronic acid,2,6-dimethoxyphenyl-boronic acid,2,6-dimethoxyphenyl boranediol,boronic acid, 2,6-dimethoxyphenyl,pubchem1825,acmc-1clhv,ksc201q0f,2,6-dimethoxy-phenylboronic acid
IUPAC Name	(2,6-dimethoxyphenyl)boronic acid
InChI Key	BKWVXPCYDRURMK-UHFFFAOYSA-N
Molecular Formula	C8H11BO4

5,783

Promotions Available

Isopropylboronic acid pinacol ester, 97%

CAS: 76347-13-2 Molecular Formula: C9H19BO2 Molecular Weight (g/mol): 170.059 MDL Number: MFCD05663856 InChI Key: MECCSFDHAVAAAW-UHFFFAOYSA-N Synonym: 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 12727711 IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(C)C

Pricing & Availability
Specifications

PubChem CID	12727711
CAS	76347-13-2
Molecular Weight (g/mol)	170.059
MDL Number	MFCD05663856
SMILES	B1(OC(C(O1)(C)C)(C)C)C(C)C
Synonym	2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane
InChI Key	MECCSFDHAVAAAW-UHFFFAOYSA-N
Molecular Formula	C9H19BO2

5,784

Promotions Available

2-Benzyloxybenzeneboronic acid, 96%

CAS: 190661-29-1 Molecular Formula: C13H13BO3 Molecular Weight (g/mol): 228.054 MDL Number: MFCD01632206 InChI Key: MCAIDINWZOCYQK-UHFFFAOYSA-N Synonym: 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl PubChem CID: 2773253 IUPAC Name: (2-phenylmethoxyphenyl)boronic acid SMILES: B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O

Pricing & Availability
Specifications

PubChem CID	2773253
CAS	190661-29-1
Molecular Weight (g/mol)	228.054
MDL Number	MFCD01632206
SMILES	B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O
Synonym	2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl
IUPAC Name	(2-phenylmethoxyphenyl)boronic acid
InChI Key	MCAIDINWZOCYQK-UHFFFAOYSA-N
Molecular Formula	C13H13BO3

5,785

Promotions Available

Phenylboronic acid, 98+%, may contain varying amounts of anhydride

CAS: 98-80-6 Molecular Formula: C6H7BO2 Molecular Weight (g/mol): 121.93 MDL Number: MFCD00002103 InChI Key: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonym: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC Name: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	66827
CAS	98-80-6
Molecular Weight (g/mol)	121.93
ChEBI	CHEBI:44923
MDL Number	MFCD00002103
SMILES	OB(O)C1=CC=CC=C1
Synonym	benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2
IUPAC Name	phenylboronic acid
InChI Key	HXITXNWTGFUOAU-UHFFFAOYSA-N
Molecular Formula	C6H7BO2

5,786

Promotions Available

4-Aminobenzeneboronic acid hydrochloride, 97%

CAS: 80460-73-7 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.403 MDL Number: MFCD03001333 InChI Key: QBYGJJSFMOVYOA-UHFFFAOYSA-N Synonym: 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p PubChem CID: 2734614 IUPAC Name: (4-aminophenyl)boronic acid;hydrochloride SMILES: B(C1=CC=C(C=C1)N)(O)O.Cl

Pricing & Availability
Specifications

PubChem CID	2734614
CAS	80460-73-7
Molecular Weight (g/mol)	173.403
MDL Number	MFCD03001333
SMILES	B(C1=CC=C(C=C1)N)(O)O.Cl
Synonym	4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p
IUPAC Name	(4-aminophenyl)boronic acid;hydrochloride
InChI Key	QBYGJJSFMOVYOA-UHFFFAOYSA-N
Molecular Formula	C6H9BClNO2

5,787

Promotions Available

3-Methoxycarbonylphenylboronic acid, 97%

CAS: 99769-19-4 Molecular Formula: C8H9BO4 Molecular Weight (g/mol): 179.97 MDL Number: MFCD02093046 InChI Key: ALTLCJHSJMGSLT-UHFFFAOYSA-N Synonym: 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid PubChem CID: 2734714 IUPAC Name: (3-methoxycarbonylphenyl)boronic acid SMILES: COC(=O)C1=CC=CC(=C1)B(O)O

Pricing & Availability
Specifications

PubChem CID	2734714
CAS	99769-19-4
Molecular Weight (g/mol)	179.97
MDL Number	MFCD02093046
SMILES	COC(=O)C1=CC=CC(=C1)B(O)O
Synonym	3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid
IUPAC Name	(3-methoxycarbonylphenyl)boronic acid
InChI Key	ALTLCJHSJMGSLT-UHFFFAOYSA-N
Molecular Formula	C8H9BO4

5,788

2,3-Dihydro-1-benzofuran-5-ylboronic acid, 95%, May contain varying amounts of anhydride, Thermo Scientific™

CAS: 227305-69-3 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD02681979 InChI Key: ZIXLJHSFAMVHPC-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108 PubChem CID: 2773380 SMILES: OB(O)C1=CC=C2OCCC2=C1

Pricing & Availability
Specifications

PubChem CID	2773380
CAS	227305-69-3
Molecular Weight (g/mol)	163.97
MDL Number	MFCD02681979
SMILES	OB(O)C1=CC=C2OCCC2=C1
Synonym	2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108
InChI Key	ZIXLJHSFAMVHPC-UHFFFAOYSA-N
Molecular Formula	C8H9BO3

5,789

Promotions Available

Biphenyl-4,4'-diboronic acid, 94%

CAS: 4151-80-8 Molecular Formula: C12H12B2O4 Molecular Weight (g/mol): 241.84 MDL Number: MFCD00151795 InChI Key: SLHKDOGTVUCXKX-UHFFFAOYSA-N Synonym: 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl PubChem CID: 2734608 IUPAC Name: [4-(4-boronophenyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O

Pricing & Availability
Specifications

PubChem CID	2734608
CAS	4151-80-8
Molecular Weight (g/mol)	241.84
MDL Number	MFCD00151795
SMILES	OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
Synonym	4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl
IUPAC Name	[4-(4-boronophenyl)phenyl]boronic acid
InChI Key	SLHKDOGTVUCXKX-UHFFFAOYSA-N
Molecular Formula	C12H12B2O4

5,790

Promotions Available

3-Fluoropyridine-4-boronic acid, 98%

CAS: 458532-97-3 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.908 MDL Number: MFCD03788558 InChI Key: QUHSESYLMZVXCN-UHFFFAOYSA-N Synonym: 3-fluoropyridine-4-boronic acid,3-fluoropyridin-4-yl boronic acid,3-fluoropyridin-4-yl-4-boronic acid,3-fluoro-4-pyridyl boronic acid,boronic acid, 3-fluoro-4-pyridinyl,3-fluoro-4-pyridylboronic acid,3-fluoropyridin-4-yl boranediol,3-fluoro-4-pyridineboronic acid,3-fluoropyridine-4-boronicacid PubChem CID: 2779353 IUPAC Name: (3-fluoropyridin-4-yl)boronic acid SMILES: B(C1=C(C=NC=C1)F)(O)O

Pricing & Availability
Specifications

PubChem CID	2779353
CAS	458532-97-3
Molecular Weight (g/mol)	140.908
MDL Number	MFCD03788558
SMILES	B(C1=C(C=NC=C1)F)(O)O
Synonym	3-fluoropyridine-4-boronic acid,3-fluoropyridin-4-yl boronic acid,3-fluoropyridin-4-yl-4-boronic acid,3-fluoro-4-pyridyl boronic acid,boronic acid, 3-fluoro-4-pyridinyl,3-fluoro-4-pyridylboronic acid,3-fluoropyridin-4-yl boranediol,3-fluoro-4-pyridineboronic acid,3-fluoropyridine-4-boronicacid
IUPAC Name	(3-fluoropyridin-4-yl)boronic acid
InChI Key	QUHSESYLMZVXCN-UHFFFAOYSA-N
Molecular Formula	C5H5BFNO2

Organic compounds

Filtered Search Results

Narrow Results