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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.

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1 – 15 of 4,352 results
1

Quinoline-3-boronic acid, 97%

CAS: 191162-39-7 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.98 MDL Number: MFCD02183527 InChI Key: YGDICLRMNDWZAK-UHFFFAOYSA-N Synonym: 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl PubChem CID: 2734663 IUPAC Name: quinolin-3-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2N=C1

EDGE
PubChem CID 2734663
CAS 191162-39-7
Molecular Weight (g/mol) 172.98
MDL Number MFCD02183527
SMILES OB(O)C1=CC2=CC=CC=C2N=C1
Synonym 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl
IUPAC Name quinolin-3-ylboronic acid
InChI Key YGDICLRMNDWZAK-UHFFFAOYSA-N
Molecular Formula C9H8BNO2
2

(2-Methylpropyl)boronic acid, 95+%

CAS: 84110-40-7 Molecular Formula: C4H11BO2 Molecular Weight (g/mol): 101.94 MDL Number: MFCD00134156 InChI Key: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Synonym: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid PubChem CID: 2734395 IUPAC Name: 2-methylpropylboronic acid SMILES: CC(C)CB(O)O

EDGE
PubChem CID 2734395
CAS 84110-40-7
Molecular Weight (g/mol) 101.94
MDL Number MFCD00134156
SMILES CC(C)CB(O)O
Synonym isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid
IUPAC Name 2-methylpropylboronic acid
InChI Key ZAZPDOYUCVFPOI-UHFFFAOYSA-N
Molecular Formula C4H11BO2
3

Pyridine-3-boronic acid, 95%

CAS: 1692-25-7 Molecular Formula: C5H6BNO2 Molecular Weight (g/mol): 122.92 MDL Number: MFCD00674177 InChI Key: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonym: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid PubChem CID: 2734378 SMILES: OB(O)C1=CC=CN=C1

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PubChem CID 2734378
CAS 1692-25-7
Molecular Weight (g/mol) 122.92
MDL Number MFCD00674177
SMILES OB(O)C1=CC=CN=C1
Synonym pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid
InChI Key ABMYEXAYWZJVOV-UHFFFAOYSA-N
Molecular Formula C5H6BNO2
4

Furan-3-boronic acid, 97%

CAS: 55552-70-0 Molecular Formula: C4H5BO3 Molecular Weight (g/mol): 111.89 MDL Number: MFCD01319007 InChI Key: CYEFKCRAAGLNHW-UHFFFAOYSA-N Synonym: furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl PubChem CID: 2734358 IUPAC Name: furan-3-ylboronic acid SMILES: OB(O)C1=COC=C1

EDGE
PubChem CID 2734358
CAS 55552-70-0
Molecular Weight (g/mol) 111.89
MDL Number MFCD01319007
SMILES OB(O)C1=COC=C1
Synonym furan-3-boronic acid,3-furanboronic acid,3-furylboronic acid,furan-3-yl boronic acid,3-furanylboronic acid,furan-3-ylboranediol,3-furan boronic acid,furan-3-yl-3-boronic acid,furan-3-yl-boronic acid,boronic acid, 3-furanyl
IUPAC Name furan-3-ylboronic acid
InChI Key CYEFKCRAAGLNHW-UHFFFAOYSA-N
Molecular Formula C4H5BO3
5

2-Methoxypyridine-3-boronic acid, 97%

CAS: 163105-90-6 Molecular Formula: C6H8BNO3 Molecular Weight (g/mol): 152.94 MDL Number: MFCD03411572 InChI Key: NVOLYUXUHWBCRJ-UHFFFAOYSA-N Synonym: 2-methoxypyridine-3-boronic acid,2-methoxy-3-pyridineboronic acid,2-methoxypyridin-3-yl boronic acid,2-methoxy-3-pyridylboronic acid,2-methoxypyridin-3-yl-3-boronic acid,2-methoxy-3-pyridinyl boronic acid,2-methoxy-3-pyridyl boronic acid,2-methoxy-3-pyridinyl-boronic acid,boronic acid, 2-methoxy-3-pyridinyl,boronic acid, b-2-methoxy-3-pyridinyl PubChem CID: 2762709 IUPAC Name: (2-methoxypyridin-3-yl)boronic acid SMILES: COC1=NC=CC=C1B(O)O

EDGE
PubChem CID 2762709
CAS 163105-90-6
Molecular Weight (g/mol) 152.94
MDL Number MFCD03411572
SMILES COC1=NC=CC=C1B(O)O
Synonym 2-methoxypyridine-3-boronic acid,2-methoxy-3-pyridineboronic acid,2-methoxypyridin-3-yl boronic acid,2-methoxy-3-pyridylboronic acid,2-methoxypyridin-3-yl-3-boronic acid,2-methoxy-3-pyridinyl boronic acid,2-methoxy-3-pyridyl boronic acid,2-methoxy-3-pyridinyl-boronic acid,boronic acid, 2-methoxy-3-pyridinyl,boronic acid, b-2-methoxy-3-pyridinyl
IUPAC Name (2-methoxypyridin-3-yl)boronic acid
InChI Key NVOLYUXUHWBCRJ-UHFFFAOYSA-N
Molecular Formula C6H8BNO3
6

Benzo[b]furan-2-boronic acid, 97%

CAS: 98437-24-2 Molecular Formula: C8H7BO3 Molecular Weight (g/mol): 161.95 MDL Number: MFCD00236019 InChI Key: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonym: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 IUPAC Name: 1-benzofuran-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2O1

EDGE
PubChem CID 2776266
CAS 98437-24-2
Molecular Weight (g/mol) 161.95
MDL Number MFCD00236019
SMILES OB(O)C1=CC2=CC=CC=C2O1
Synonym benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid
IUPAC Name 1-benzofuran-2-ylboronic acid
InChI Key PKRRNTJIHGOMRC-UHFFFAOYSA-N
Molecular Formula C8H7BO3
7

Boron trifluoride dimethanol complex, 50-52 wt% BF3

CAS: 2802-68-8 Molecular Formula: C2H8BF3O2 Molecular Weight (g/mol): 131.89 MDL Number: MFCD00071635 InChI Key: MPRMFRXCVMCOMX-UHFFFAOYSA-N Synonym: boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution PubChem CID: 11062313 SMILES: CO.CO.FB(F)F

EDGE
PubChem CID 11062313
CAS 2802-68-8
Molecular Weight (g/mol) 131.89
MDL Number MFCD00071635
SMILES CO.CO.FB(F)F
Synonym boron trifluoride-methanol solution,boron trifluoride-methanol complex,boron trifluoride methanol,boron trifluoride-methanol solution in methanol,bf3 methanol,.bf3 in methanol,boron fluoride methanol,bf3 meoh,borontrifluoride methanol,boron trifluoride solution
InChI Key MPRMFRXCVMCOMX-UHFFFAOYSA-N
Molecular Formula C2H8BF3O2
8

2-Fluoropyridine-4-boronic acid pinacol ester, 95%

CAS: 458532-86-0 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.05 MDL Number: MFCD06798253 InChI Key: PCLMNCBIXQQRMB-UHFFFAOYSA-N Synonym: 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-4-boronic acid pinacol ester,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridin-4-boronic acid pinacol ester,2-fluoropyridin-4-ylboronic acid pinacol ester,pyridine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,abbypharma ap-11-5396,2-fluoro-4-pyridineboronic acid pinacol ester,2-fluoropyridin-4-yl boronic acid pinacol ester,2-2-fluoro 4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 12060164 IUPAC Name: 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC(F)=NC=C1

EDGE
PubChem CID 12060164
CAS 458532-86-0
Molecular Weight (g/mol) 223.05
MDL Number MFCD06798253
SMILES CC1(C)OB(OC1(C)C)C1=CC(F)=NC=C1
Synonym 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridine-4-boronic acid pinacol ester,2-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-fluoropyridin-4-boronic acid pinacol ester,2-fluoropyridin-4-ylboronic acid pinacol ester,pyridine, 2-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,abbypharma ap-11-5396,2-fluoro-4-pyridineboronic acid pinacol ester,2-fluoropyridin-4-yl boronic acid pinacol ester,2-2-fluoro 4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name 2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key PCLMNCBIXQQRMB-UHFFFAOYSA-N
Molecular Formula C11H15BFNO2
9

2-chloropyridine-3-boronic acid pinacol ester, 97%

CAS: 452972-11-1 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.51 MDL Number: MFCD04039873 InChI Key: XFZFMAUUZHBQSS-UHFFFAOYSA-N Synonym: 2-chloropyridine-3-boronic acid pinacol ester,2-chloro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-chloro-3-pyridineboronic acid pinacol ester,2-chloropyridin-3-ylboronic acid pinacol ester,2-chloropyridine-3-boronicacidpinacolester,2-chloropyridine-3-boronic acid, pinacol ester,2-chloro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 2-chloro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem16529 PubChem CID: 12067060 IUPAC Name: 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CN=C1Cl

EDGE
PubChem CID 12067060
CAS 452972-11-1
Molecular Weight (g/mol) 239.51
MDL Number MFCD04039873
SMILES CC1(C)OB(OC1(C)C)C1=CC=CN=C1Cl
Synonym 2-chloropyridine-3-boronic acid pinacol ester,2-chloro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloro-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2-chloro-3-pyridineboronic acid pinacol ester,2-chloropyridin-3-ylboronic acid pinacol ester,2-chloropyridine-3-boronicacidpinacolester,2-chloropyridine-3-boronic acid, pinacol ester,2-chloro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine, 2-chloro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem16529
IUPAC Name 2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key XFZFMAUUZHBQSS-UHFFFAOYSA-N
Molecular Formula C11H15BClNO2
10

Boron trifluoride - acetic acid complex, ca. 33% BF3

CAS: 373-61-5 Molecular Formula: C4H8BF3O4 Molecular Weight (g/mol): 187.91 MDL Number: MFCD00036359 InChI Key: OVYKFNOIPQYMRU-UHFFFAOYSA-K Synonym: boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4 PubChem CID: 11116786 IUPAC Name: acetic acid;trifluoroborane SMILES: [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O

EDGE
PubChem CID 11116786
CAS 373-61-5
Molecular Weight (g/mol) 187.91
MDL Number MFCD00036359
SMILES [H+].[H+].[B+3].[F-].[F-].[F-].CC([O-])=O.CC([O-])=O
Synonym boron trifluoride acetic acid complex,bf3.c4h8o4,acetic acid-boron trifluoride complex,acetic acid boron trifluoride 2:1,bis acetic acid ; boron trifluoride,boron trifluoride acetic acid complex, technical bf3 basis,borate 1-, bis acetato-o difluoro-, dihydrogen fluoride, beta-4,borate 1-, bis acetato-.kappa.o difluoro-, hydrogen fluoride 1:2:1 , t-4
IUPAC Name acetic acid;trifluoroborane
InChI Key OVYKFNOIPQYMRU-UHFFFAOYSA-K
Molecular Formula C4H8BF3O4
11

2-Bromopyridine-4-boronic acid, 95%, Thermo Scientific Chemicals

CAS: 458532-94-0 Molecular Formula: C5H5BBrNO2 Molecular Weight (g/mol): 201.81 MDL Number: MFCD06798244 InChI Key: DFIKFQMGZNTFLI-UHFFFAOYSA-N Synonym: 2-bromopyridine-4-boronic acid,2-bromopyridin-4-yl boronic acid,boronic acid, 2-bromo-4-pyridinyl-9ci,2-bromo-4-pyridyl boronic acid,2-bromo-4-pyridineboronic acid,boronicacid, 2-bromo-4-pyridinyl-9ci,acmc-209k4o,ksc234s1f,2-bromo-4-pyridinyl boronic acid,2-bromanylpyridin-4-yl boronic acid PubChem CID: 12060162 IUPAC Name: (2-bromopyridin-4-yl)boronic acid SMILES: OB(O)C1=CC(Br)=NC=C1

EDGE
PubChem CID 12060162
CAS 458532-94-0
Molecular Weight (g/mol) 201.81
MDL Number MFCD06798244
SMILES OB(O)C1=CC(Br)=NC=C1
Synonym 2-bromopyridine-4-boronic acid,2-bromopyridin-4-yl boronic acid,boronic acid, 2-bromo-4-pyridinyl-9ci,2-bromo-4-pyridyl boronic acid,2-bromo-4-pyridineboronic acid,boronicacid, 2-bromo-4-pyridinyl-9ci,acmc-209k4o,ksc234s1f,2-bromo-4-pyridinyl boronic acid,2-bromanylpyridin-4-yl boronic acid
IUPAC Name (2-bromopyridin-4-yl)boronic acid
InChI Key DFIKFQMGZNTFLI-UHFFFAOYSA-N
Molecular Formula C5H5BBrNO2
12

1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 97%

CAS: 827614-66-4 Molecular Formula: C13H23BN2O2 Molecular Weight (g/mol): 250.15 MDL Number: MFCD05663857 InChI Key: YMEBZRNYQBODKB-UHFFFAOYSA-N Synonym: 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4 PubChem CID: 2759392 IUPAC Name: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

EDGE
PubChem CID 2759392
CAS 827614-66-4
Molecular Weight (g/mol) 250.15
MDL Number MFCD05663857
SMILES CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4
IUPAC Name 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key YMEBZRNYQBODKB-UHFFFAOYSA-N
Molecular Formula C13H23BN2O2
13

N-BOC-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 97%

CAS: 286961-14-6 Molecular Formula: C16H28BNO4 Molecular Weight (g/mol): 309.21 MDL Number: MFCD03840345 InChI Key: VVDCRJGWILREQH-UHFFFAOYSA-N Synonym: n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate PubChem CID: 4642098 IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1

EDGE
PubChem CID 4642098
CAS 286961-14-6
Molecular Weight (g/mol) 309.21
MDL Number MFCD03840345
SMILES CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1
Synonym n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate
IUPAC Name tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
InChI Key VVDCRJGWILREQH-UHFFFAOYSA-N
Molecular Formula C16H28BNO4
14

2,4-Dimethoxypyrimidine-5-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 936250-17-8 Molecular Formula: C12H19BN2O4 Molecular Weight (g/mol): 266.10 MDL Number: MFCD06795654 InChI Key: RKHZHTLJEUBARP-UHFFFAOYSA-N Synonym: 2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid pinacol ester,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid, pinacol ester,2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidine,2,4-dimethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronicacidpinacolester,2,4-dimethoxyprimidine-5-boronic acid pinacol ester,2,6-dimethoxypyrimidine-5-boronic acid, pinacol ester PubChem CID: 16218388 IUPAC Name: 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: COC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1

EDGE
PubChem CID 16218388
CAS 936250-17-8
Molecular Weight (g/mol) 266.10
MDL Number MFCD06795654
SMILES COC1=NC=C(B2OC(C)(C)C(C)(C)O2)C(OC)=N1
Synonym 2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid pinacol ester,2,6-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronic acid, pinacol ester,2,4-dimethoxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyrimidine,2,4-dimethoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2,4-dimethoxypyrimidine-5-boronicacidpinacolester,2,4-dimethoxyprimidine-5-boronic acid pinacol ester,2,6-dimethoxypyrimidine-5-boronic acid, pinacol ester
IUPAC Name 2,4-dimethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
InChI Key RKHZHTLJEUBARP-UHFFFAOYSA-N
Molecular Formula C12H19BN2O4
15

2-Methyl-2H-indazole-6-boronic acid, 97%

CAS: 1001907-57-8 Molecular Formula: C8H9BN2O2 Molecular Weight (g/mol): 175.98 MDL Number: MFCD09870057 InChI Key: JADBVQWCMHPPQA-UHFFFAOYSA-N Synonym: 2-methyl-2h-indazole-6-boronic acid,2-methyl-2h-indazol-6-yl boronic acid,2-methylindazole-6-boronic acid,6-borono-2-methyl-2h-indazole,6-boronic acid-2-methyl-2h-indazole,boronicacid, b-2-methyl-2h-indazol-6-yl,b-2-methyl-2h-indazol-6-yl-boronic acid,boronic acid, b-2-methyl-2h-indazol-6-yl,acmc-2097na,boron-mol bm794 PubChem CID: 44630579 IUPAC Name: (2-methylindazol-6-yl)boronic acid SMILES: CN1C=C2C=CC(=CC2=N1)B(O)O

EDGE
PubChem CID 44630579
CAS 1001907-57-8
Molecular Weight (g/mol) 175.98
MDL Number MFCD09870057
SMILES CN1C=C2C=CC(=CC2=N1)B(O)O
Synonym 2-methyl-2h-indazole-6-boronic acid,2-methyl-2h-indazol-6-yl boronic acid,2-methylindazole-6-boronic acid,6-borono-2-methyl-2h-indazole,6-boronic acid-2-methyl-2h-indazole,boronicacid, b-2-methyl-2h-indazol-6-yl,b-2-methyl-2h-indazol-6-yl-boronic acid,boronic acid, b-2-methyl-2h-indazol-6-yl,acmc-2097na,boron-mol bm794
IUPAC Name (2-methylindazol-6-yl)boronic acid
InChI Key JADBVQWCMHPPQA-UHFFFAOYSA-N
Molecular Formula C8H9BN2O2