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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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121 – 135 of 4,352 results
121

3,5-Dimethylisoxazole-4-boronic acid pinacol ester, 97%

CAS: 832114-00-8 Molecular Formula: C11H18BNO3 Molecular Weight (g/mol): 223.079 MDL Number: MFCD05863910 InChI Key: CVLHETBAROWASE-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid pinacol ester,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid, pinacol ester,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pubchem18439,acmc-209prk PubChem CID: 2758656 IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C

PubChem CID 2758656
CAS 832114-00-8
Molecular Weight (g/mol) 223.079
MDL Number MFCD05863910
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(ON=C2C)C
Synonym 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid pinacol ester,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl isoxazole,3,5-dimethylisoxazole-4-boronic acid, pinacol ester,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,3,5-dimethyl-4-isoxazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3,5-dimethylisoxazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pubchem18439,acmc-209prk
IUPAC Name 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole
InChI Key CVLHETBAROWASE-UHFFFAOYSA-N
Molecular Formula C11H18BNO3
122

5-Formyl-4-methylthiophene-2-boronic acid, 97%

CAS: 352530-25-7 Molecular Formula: C6H7BO3S Molecular Weight (g/mol): 169.99 MDL Number: MFCD03093890 InChI Key: QEIXJCOHLUKRPO-UHFFFAOYSA-N Synonym: 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl PubChem CID: 46738927 IUPAC Name: (5-formyl-4-methylthiophen-2-yl)boronic acid SMILES: CC1=C(SC(=C1)B(O)O)C=O

PubChem CID 46738927
CAS 352530-25-7
Molecular Weight (g/mol) 169.99
MDL Number MFCD03093890
SMILES CC1=C(SC(=C1)B(O)O)C=O
Synonym 5-formyl-4-methylthiophen-2-yl boronic acid,5-borono-3-methylthiophene-2-carboxaldehyde,5-formyl-4-methylthiophene-2-boronic acid,zlchem 1324,acmc-209iey,5-borono-3-methylthiophene-2-carbaldehyde,b-5-formyl-4-methyl-2-thienyl boronic acid,boronicacid,b-5-formyl-4-methyl-2-thienyl
IUPAC Name (5-formyl-4-methylthiophen-2-yl)boronic acid
InChI Key QEIXJCOHLUKRPO-UHFFFAOYSA-N
Molecular Formula C6H7BO3S
123

3-Cyanopyridine-4-boronic acid pinacol ester, 95%

CAS: 878194-92-4 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.074 MDL Number: MFCD09037481 InChI Key: LUDBQHAQFBWGNI-UHFFFAOYSA-N Synonym: 3-cyanopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,3-cyano-4-pyridineboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyanopyridin-4-ylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-pyridinecarbonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarbonitrile,3-cyanopyridine-4-boronicacidpinacolester PubChem CID: 44755176 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C#N

PubChem CID 44755176
CAS 878194-92-4
Molecular Weight (g/mol) 230.074
MDL Number MFCD09037481
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C=NC=C2)C#N
Synonym 3-cyanopyridine-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nicotinonitrile,3-cyano-4-pyridineboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyanopyridin-4-ylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-3-carbonitrile,3-cyano-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-pyridinecarbonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinecarbonitrile,3-cyanopyridine-4-boronicacidpinacolester
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
InChI Key LUDBQHAQFBWGNI-UHFFFAOYSA-N
Molecular Formula C12H15BN2O2
124

2-Hydroxypyrimidine-5-boronic acid pinacol ester, 95%

CAS: 1073354-84-3 Molecular Formula: C10H15BN2O3 Molecular Weight (g/mol): 222.051 MDL Number: MFCD09037497 InChI Key: JRCSRFGCQSLWNZ-UHFFFAOYSA-N Synonym: 2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one PubChem CID: 44755196 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrimidin-2-one SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2

PubChem CID 44755196
CAS 1073354-84-3
Molecular Weight (g/mol) 222.051
MDL Number MFCD09037497
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CNC(=O)N=C2
Synonym 2-hydroxypyrimidine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidin-2-ol,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-ol,2-hydroxypyrimidin-5-ylboronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyrimidinol,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2 1h-one
IUPAC Name 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrimidin-2-one
InChI Key JRCSRFGCQSLWNZ-UHFFFAOYSA-N
Molecular Formula C10H15BN2O3
125

6-Bromo-2,4-dimethylpyridine-3-boronic acid, 95%

CAS: 1072944-23-0 Molecular Formula: C7H9BBrNO2 Molecular Weight (g/mol): 229.868 MDL Number: MFCD09037491 InChI Key: GXXITYQLWOMIEM-UHFFFAOYSA-N Synonym: 6-bromo-2,4-dimethylpyridine-3-boronic acid,6-bromo-2,4-dimethylpyridin-3-yl boronic acid,acmc-2098oh,6-bromo-2,4-dimethylpyridin-3-yl boronicacid PubChem CID: 44755186 IUPAC Name: (6-bromo-2,4-dimethylpyridin-3-yl)boronic acid SMILES: B(C1=C(N=C(C=C1C)Br)C)(O)O

PubChem CID 44755186
CAS 1072944-23-0
Molecular Weight (g/mol) 229.868
MDL Number MFCD09037491
SMILES B(C1=C(N=C(C=C1C)Br)C)(O)O
Synonym 6-bromo-2,4-dimethylpyridine-3-boronic acid,6-bromo-2,4-dimethylpyridin-3-yl boronic acid,acmc-2098oh,6-bromo-2,4-dimethylpyridin-3-yl boronicacid
IUPAC Name (6-bromo-2,4-dimethylpyridin-3-yl)boronic acid
InChI Key GXXITYQLWOMIEM-UHFFFAOYSA-N
Molecular Formula C7H9BBrNO2
126

1H-Pyrazole-3-boronic acid pinacol ester, 95%

CAS: 844501-71-9 Molecular Formula: C9H15BN2O2 Molecular Weight (g/mol): 194.041 MDL Number: MFCD07368044 InChI Key: KWLOIDOKWUESNM-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole PubChem CID: 21931539 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2

PubChem CID 21931539
CAS 844501-71-9
Molecular Weight (g/mol) 194.041
MDL Number MFCD07368044
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2
Synonym 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole
IUPAC Name 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
InChI Key KWLOIDOKWUESNM-UHFFFAOYSA-N
Molecular Formula C9H15BN2O2
127

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

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
128

Diisopropyl (Bromomethyl)boronate 95.0+%, TCI America™
SDP

CAS: 137297-49-5 Molecular Formula: C7H16BBrO2 Molecular Weight (g/mol): 222.917 MDL Number: MFCD01631222 InChI Key: FNHYYZNZIWONBQ-UHFFFAOYSA-N Synonym: (Bromomethyl)boronic Acid Diisopropyl Ester PubChem CID: 2762526 IUPAC Name: bromomethyl-di(propan-2-yloxy)borane SMILES: B(CBr)(OC(C)C)OC(C)C

PubChem CID 2762526
CAS 137297-49-5
Molecular Weight (g/mol) 222.917
MDL Number MFCD01631222
SMILES B(CBr)(OC(C)C)OC(C)C
Synonym (Bromomethyl)boronic Acid Diisopropyl Ester
IUPAC Name bromomethyl-di(propan-2-yloxy)borane
InChI Key FNHYYZNZIWONBQ-UHFFFAOYSA-N
Molecular Formula C7H16BBrO2
129

1-Methylindazole-6-boronic acid, 97%

CAS: 1150114-80-9 Molecular Formula: C8H9BN2O2 Molecular Weight (g/mol): 175.98 MDL Number: MFCD09870053 InChI Key: OMVQAWCHQBKZCF-UHFFFAOYSA-N Synonym: 1-methyl-1h-indazol-6-yl boronic acid,1-methyl-1h-indazole-6-boronic acid,1-methylindazole-6-boronic acid,1-methyl-1h-indazol-6-boronic acid,1-methyl-1h-indazol-6-ylboronic acid,6-borono-1-methyl-1h-indazole,1-methyl-1h-indazol-6-yl-6-boronic acid,pubchem20896,acmc-2099ne,1-methyl-indazole-6-boronic acid PubChem CID: 44118215 IUPAC Name: (1-methylindazol-6-yl)boronic acid SMILES: CN1N=CC2=CC=C(C=C12)B(O)O

PubChem CID 44118215
CAS 1150114-80-9
Molecular Weight (g/mol) 175.98
MDL Number MFCD09870053
SMILES CN1N=CC2=CC=C(C=C12)B(O)O
Synonym 1-methyl-1h-indazol-6-yl boronic acid,1-methyl-1h-indazole-6-boronic acid,1-methylindazole-6-boronic acid,1-methyl-1h-indazol-6-boronic acid,1-methyl-1h-indazol-6-ylboronic acid,6-borono-1-methyl-1h-indazole,1-methyl-1h-indazol-6-yl-6-boronic acid,pubchem20896,acmc-2099ne,1-methyl-indazole-6-boronic acid
IUPAC Name (1-methylindazol-6-yl)boronic acid
InChI Key OMVQAWCHQBKZCF-UHFFFAOYSA-N
Molecular Formula C8H9BN2O2
130

5-Methylpyridine-2-boronic acid, 95%

CAS: 372963-49-0 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.945 MDL Number: MFCD00674179 InChI Key: VDRIXWWGBDNWCM-UHFFFAOYSA-N Synonym: 5-methylpyridine-2-boronic acid,5-methylpyridin-2-yl boronic acid,5-methyl-2-pyridineboronic acid,5-picoline-2-boronic acid,boronic acid, 5-methyl-2-pyridinyl,5-methyl-2-pyridinyl-boronic acid,pubchem6938,acmc-209is4,5-methyl-2-pyridyl boronic acid,5-methyl-2-pyridinyl boronic acid PubChem CID: 2762743 IUPAC Name: (5-methylpyridin-2-yl)boronic acid SMILES: B(C1=NC=C(C=C1)C)(O)O

PubChem CID 2762743
CAS 372963-49-0
Molecular Weight (g/mol) 136.945
MDL Number MFCD00674179
SMILES B(C1=NC=C(C=C1)C)(O)O
Synonym 5-methylpyridine-2-boronic acid,5-methylpyridin-2-yl boronic acid,5-methyl-2-pyridineboronic acid,5-picoline-2-boronic acid,boronic acid, 5-methyl-2-pyridinyl,5-methyl-2-pyridinyl-boronic acid,pubchem6938,acmc-209is4,5-methyl-2-pyridyl boronic acid,5-methyl-2-pyridinyl boronic acid
IUPAC Name (5-methylpyridin-2-yl)boronic acid
InChI Key VDRIXWWGBDNWCM-UHFFFAOYSA-N
Molecular Formula C6H8BNO2
131

4-Methylpyridine-3-boronic acid, 90%

CAS: 148546-82-1 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.95 MDL Number: MFCD03788244 InChI Key: ASXFMIDIRZPCGK-UHFFFAOYSA-N Synonym: 4-methylpyridine-3-boronic acid,4-methylpyridin-3-yl boronic acid,4-methylpyridin-3-yl-3-boronic acid,4-methyl-3-pyridyl boronic acid,3-borono-4-picoline,boronic acid, 4-methyl-3-pyridinyl,4-methyl-3-pyridinyl boronic acid,4-picoline-3-boronic acid,4-picoline-5-boronic acid,4-methyl-3-pyridinyl-boronic acid PubChem CID: 2762711 IUPAC Name: (4-methylpyridin-3-yl)boronic acid SMILES: B(C1=C(C=CN=C1)C)(O)O

PubChem CID 2762711
CAS 148546-82-1
Molecular Weight (g/mol) 136.95
MDL Number MFCD03788244
SMILES B(C1=C(C=CN=C1)C)(O)O
Synonym 4-methylpyridine-3-boronic acid,4-methylpyridin-3-yl boronic acid,4-methylpyridin-3-yl-3-boronic acid,4-methyl-3-pyridyl boronic acid,3-borono-4-picoline,boronic acid, 4-methyl-3-pyridinyl,4-methyl-3-pyridinyl boronic acid,4-picoline-3-boronic acid,4-picoline-5-boronic acid,4-methyl-3-pyridinyl-boronic acid
IUPAC Name (4-methylpyridin-3-yl)boronic acid
InChI Key ASXFMIDIRZPCGK-UHFFFAOYSA-N
Molecular Formula C6H8BNO2
132

1H-Indazole-4-boronic acid, 97%

CAS: 1023595176 Molecular Formula: C7H7BN2O2 Molecular Weight (g/mol): 161.96 MDL Number: MFCD09878901 InChI Key: BGZZJZIZRARGGZ-UHFFFAOYSA-N Synonym: 1h-indazol-4-yl boronic acid,1h-indazole-4-boronic acid,indazole-4-boronic acid,1h-indazol-4-yl-4-boronic acid,1h-indazol-4-boronic acid,4-borono-1h-indazole,indazole-4-boronic acid, hcl,indazole-4-boronic acid, hydrochloride,1h-indazole-4-boronic acid hydrochloride,boronic acid, indazol-4-yl PubChem CID: 44118310 IUPAC Name: 1H-indazol-4-ylboronic acid SMILES: OB(O)C1=C2C=NNC2=CC=C1

PubChem CID 44118310
CAS 1023595176
Molecular Weight (g/mol) 161.96
MDL Number MFCD09878901
SMILES OB(O)C1=C2C=NNC2=CC=C1
Synonym 1h-indazol-4-yl boronic acid,1h-indazole-4-boronic acid,indazole-4-boronic acid,1h-indazol-4-yl-4-boronic acid,1h-indazol-4-boronic acid,4-borono-1h-indazole,indazole-4-boronic acid, hcl,indazole-4-boronic acid, hydrochloride,1h-indazole-4-boronic acid hydrochloride,boronic acid, indazol-4-yl
IUPAC Name 1H-indazol-4-ylboronic acid
InChI Key BGZZJZIZRARGGZ-UHFFFAOYSA-N
Molecular Formula C7H7BN2O2
133

4-Isopropylpyrimidine-5-boronic acid, 95%

CAS: 913835-27-5 Molecular Formula: C7H11BN2O2 Molecular Weight (g/mol): 165.99 MDL Number: MFCD08235084 InChI Key: SMZXLPHORPDPKW-UHFFFAOYSA-N Synonym: 4-isopropylpyrimidine-5-boronic acid,4-isopropylpyrimidin-5-yl boronic acid,4-isopropylpyrimidin-5-ylboronic acid,4-isopropyl-5-pyrimidineboronic acid,4-propan-2-yl pyrimidin-5-yl boronic acid,acmc-209r8y,4-isopropylpyrimidin-5-yl boronicacid,boronicacid, b-4-1-methylethyl-5-pyrimidinyl,boronicacid,b-4-1-methylethyl-5-pyrimidinyl,b-4-1-methylethyl-5-pyrimidinyl-boronic acid PubChem CID: 44119845 IUPAC Name: (4-propan-2-ylpyrimidin-5-yl)boronic acid SMILES: CC(C)C1=NC=NC=C1B(O)O

PubChem CID 44119845
CAS 913835-27-5
Molecular Weight (g/mol) 165.99
MDL Number MFCD08235084
SMILES CC(C)C1=NC=NC=C1B(O)O
Synonym 4-isopropylpyrimidine-5-boronic acid,4-isopropylpyrimidin-5-yl boronic acid,4-isopropylpyrimidin-5-ylboronic acid,4-isopropyl-5-pyrimidineboronic acid,4-propan-2-yl pyrimidin-5-yl boronic acid,acmc-209r8y,4-isopropylpyrimidin-5-yl boronicacid,boronicacid, b-4-1-methylethyl-5-pyrimidinyl,boronicacid,b-4-1-methylethyl-5-pyrimidinyl,b-4-1-methylethyl-5-pyrimidinyl-boronic acid
IUPAC Name (4-propan-2-ylpyrimidin-5-yl)boronic acid
InChI Key SMZXLPHORPDPKW-UHFFFAOYSA-N
Molecular Formula C7H11BN2O2
134

Boron Trifluoride - Ethyl Ether Complex 98.0+%, TCI America™
SDP

CAS: 109-63-7 Molecular Formula: C4H10BF3O Molecular Weight (g/mol): 141.93 MDL Number: MFCD00013194 InChI Key: KZMGYPLQYOPHEL-UHFFFAOYSA-N PubChem CID: 8000 IUPAC Name: ethoxyethane; trifluoroborane SMILES: FB(F)F.CCOCC

PubChem CID 8000
CAS 109-63-7
Molecular Weight (g/mol) 141.93
MDL Number MFCD00013194
SMILES FB(F)F.CCOCC
IUPAC Name ethoxyethane; trifluoroborane
InChI Key KZMGYPLQYOPHEL-UHFFFAOYSA-N
Molecular Formula C4H10BF3O
135

2,6-Difluoropyridine-3-boronic acid, 95%, Thermo Scientific™

CAS: 136466-94-9 Molecular Formula: C5H4BF2NO2 Molecular Weight (g/mol): 158.899 MDL Number: MFCD03788245 InChI Key: LCCZTROJRJFXNV-UHFFFAOYSA-N Synonym: 2,6-difluoropyridine-3-boronic acid,2,6-difluoropyridin-3-yl boronic acid,2,6-difluoro-3-pyridineboronic acid,2,6-difluoropyridin-3-yl-3-boronic acid,2,6-difluoropyridine-3-boronicacid,2,6-difluoropyridin-3-ylboronicacid,2,6-difluoro-3-pyridyl boronic acid,2,6-difluoro-3-pyridylboronic acid,boronic acid, 2,6-difluoro-3-pyridinyl,2,6-difluoro-3-pyridinyl boronic acid PubChem CID: 2762713 IUPAC Name: (2,6-difluoropyridin-3-yl)boronic acid SMILES: B(C1=C(N=C(C=C1)F)F)(O)O

PubChem CID 2762713
CAS 136466-94-9
Molecular Weight (g/mol) 158.899
MDL Number MFCD03788245
SMILES B(C1=C(N=C(C=C1)F)F)(O)O
Synonym 2,6-difluoropyridine-3-boronic acid,2,6-difluoropyridin-3-yl boronic acid,2,6-difluoro-3-pyridineboronic acid,2,6-difluoropyridin-3-yl-3-boronic acid,2,6-difluoropyridine-3-boronicacid,2,6-difluoropyridin-3-ylboronicacid,2,6-difluoro-3-pyridyl boronic acid,2,6-difluoro-3-pyridylboronic acid,boronic acid, 2,6-difluoro-3-pyridinyl,2,6-difluoro-3-pyridinyl boronic acid
IUPAC Name (2,6-difluoropyridin-3-yl)boronic acid
InChI Key LCCZTROJRJFXNV-UHFFFAOYSA-N
Molecular Formula C5H4BF2NO2