
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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2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
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CAS: 1072945-00-6 Molecular Formula: C11H14BF2NO2 Molecular Weight (g/mol): 241.04 MDL Number: MFCD09037475 InChI Key: CLDFZDCZPCIBKO-UHFFFAOYSA-N Synonym: 2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-difluoropyridine-3-boronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid, pinacol ester,2,6-difluoropyridin-3-yl boronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2,6-difluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-2,6-difluoro-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 44755153 IUPAC Name: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=C(F)N=C(F)C=C1
PubChem CID | 44755153 |
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CAS | 1072945-00-6 |
Molecular Weight (g/mol) | 241.04 |
MDL Number | MFCD09037475 |
SMILES | CC1(C)OB(OC1(C)C)C1=C(F)N=C(F)C=C1 |
Synonym | 2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2,6-difluoropyridine-3-boronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid pinacol ester,2,6-difluoropyridin-3-ylboronic acid, pinacol ester,2,6-difluoropyridin-3-yl boronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl pyridine,2,6-difluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-2,6-difluoro-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name | 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
InChI Key | CLDFZDCZPCIBKO-UHFFFAOYSA-N |
Molecular Formula | C11H14BF2NO2 |
2-(9,9-Diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 97.0+%, TCI America™
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CAS: 462128-39-8 Molecular Formula: C31H29BO2 Molecular Weight (g/mol): 444.38 MDL Number: MFCD29089356 InChI Key: CQMUDHYVDPNPLZ-UHFFFAOYSA-N Synonym: (9,9-Diphenyl-9H-fluoren-2-yl)boronic Acid Pinacol Ester, 9,9-Diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene PubChem CID: 12014049 IUPAC Name: 2-(9,9-diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 12014049 |
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CAS | 462128-39-8 |
Molecular Weight (g/mol) | 444.38 |
MDL Number | MFCD29089356 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=CC=CC=C1C2(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | (9,9-Diphenyl-9H-fluoren-2-yl)boronic Acid Pinacol Ester, 9,9-Diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-fluorene |
IUPAC Name | 2-(9,9-diphenyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | CQMUDHYVDPNPLZ-UHFFFAOYSA-N |
Molecular Formula | C31H29BO2 |
2-(9,9'-Spirobi[fluoren]-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 884336-44-1 Molecular Formula: C31H27BO2 Molecular Weight (g/mol): 442.365 InChI Key: VZMLUIPYIYNRGP-UHFFFAOYSA-N PubChem CID: 60135725 IUPAC Name: 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57
PubChem CID | 60135725 |
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CAS | 884336-44-1 |
Molecular Weight (g/mol) | 442.365 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C35C6=CC=CC=C6C7=CC=CC=C57 |
IUPAC Name | 4,4,5,5-tetramethyl-2-(9,9'-spirobi[fluorene]-2-yl)-1,3,2-dioxaborolane |
InChI Key | VZMLUIPYIYNRGP-UHFFFAOYSA-N |
Molecular Formula | C31H27BO2 |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole 98.0+%, TCI America™
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CAS: 1242412-60-7 Molecular Formula: C18H20BNO2 Molecular Weight (g/mol): 293.173 MDL Number: MFCD07784368 InChI Key: RLSJGSFDSSYNPL-UHFFFAOYSA-N Synonym: 2-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-2-yl)boronic Acid Pinacol Ester PubChem CID: 46738013 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3
PubChem CID | 46738013 |
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CAS | 1242412-60-7 |
Molecular Weight (g/mol) | 293.173 |
MDL Number | MFCD07784368 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4N3 |
Synonym | 2-(9H-Carbazol-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (9H-Carbazol-2-yl)boronic Acid Pinacol Ester |
IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
InChI Key | RLSJGSFDSSYNPL-UHFFFAOYSA-N |
Molecular Formula | C18H20BNO2 |
1-(Tetrahydro-2H-pyran-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole 98.0+%, TCI America™
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CAS: 1040377-03-4 Molecular Formula: C14H23BN2O3 Molecular Weight (g/mol): 278.159 MDL Number: MFCD12033229 InChI Key: BOOVIFJKQGYEON-UHFFFAOYSA-N Synonym: 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-boronic Acid Pinacol Ester PubChem CID: 45788496 IUPAC Name: 1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCOCC3
PubChem CID | 45788496 |
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CAS | 1040377-03-4 |
Molecular Weight (g/mol) | 278.159 |
MDL Number | MFCD12033229 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CCOCC3 |
Synonym | 1-(Tetrahydro-2H-pyran-4-yl)-1H-pyrazole-4-boronic Acid Pinacol Ester |
IUPAC Name | 1-(oxan-4-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
InChI Key | BOOVIFJKQGYEON-UHFFFAOYSA-N |
Molecular Formula | C14H23BN2O3 |
N,N-Diethylaniline Borane 98.0+%, TCI America™
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CAS: 13289-97-9 Molecular Formula: C10H15BN Molecular Weight (g/mol): 160.05 MDL Number: MFCD00013187 InChI Key: KHYAFFAGZNCWPT-UHFFFAOYSA-N Synonym: n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex PubChem CID: 6335292 IUPAC Name: N,N-diethylaniline boron SMILES: [B].CCN(CC)C1=CC=CC=C1
PubChem CID | 6335292 |
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CAS | 13289-97-9 |
Molecular Weight (g/mol) | 160.05 |
MDL Number | MFCD00013187 |
SMILES | [B].CCN(CC)C1=CC=CC=C1 |
Synonym | n,n-diethylaniline borane,borane-n,n-diethylaniline complex,borane-n,n-diethylaniline,n,n-diethylanilineborane,diethylaniline borane,n,n-diethylaniline trihydroboron,n.n diethylanilineborane,boron; n,n-diethylaniline,boron, n,n-diethylbenzenamine trihydro-, t-4,borane n,n-diethylaniline complex |
IUPAC Name | N,N-diethylaniline boron |
InChI Key | KHYAFFAGZNCWPT-UHFFFAOYSA-N |
Molecular Formula | C10H15BN |
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™
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CAS: 847818-74-0 Molecular Formula: C10H17BN2O2 Molecular Weight (g/mol): 208.07 MDL Number: MFCD05861380 InChI Key: HLXOVAMYQUFLPE-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-boronic acid pinacol ester,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-5-boronic acid pinacol ester,cbi-bb zero/005567,1h-pyrazole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylpyrazol-5-yl-1,3,2-dioxaborolane PubChem CID: 4912908 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CN1N=CC=C1B1OC(C)(C)C(C)(C)O1
PubChem CID | 4912908 |
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CAS | 847818-74-0 |
Molecular Weight (g/mol) | 208.07 |
MDL Number | MFCD05861380 |
SMILES | CN1N=CC=C1B1OC(C)(C)C(C)(C)O1 |
Synonym | 1-methyl-1h-pyrazole-5-boronic acid pinacol ester,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-5-boronic acid pinacol ester,cbi-bb zero/005567,1h-pyrazole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylpyrazol-5-yl-1,3,2-dioxaborolane |
IUPAC Name | 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
InChI Key | HLXOVAMYQUFLPE-UHFFFAOYSA-N |
Molecular Formula | C10H17BN2O2 |
9-Phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
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CAS: 1246669-45-3 Molecular Formula: C24H24BNO2 Molecular Weight (g/mol): 369.27 MDL Number: MFCD28129441 InChI Key: WUXIRZBTTICLCG-UHFFFAOYSA-N Synonym: 9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane PubChem CID: 59858738 IUPAC Name: 9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC=C1
PubChem CID | 59858738 |
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CAS | 1246669-45-3 |
Molecular Weight (g/mol) | 369.27 |
MDL Number | MFCD28129441 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)C1=C(C=CC=C1)N2C1=CC=CC=C1 |
Synonym | 9-Phenylcarbazole-2-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(9-phenylcarbazol-2-yl)-1,3,2-dioxaborolane |
IUPAC Name | 9-phenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
InChI Key | WUXIRZBTTICLCG-UHFFFAOYSA-N |
Molecular Formula | C24H24BNO2 |
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
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CAS: 444120-95-0 Molecular Formula: C11H15BFNO2 Molecular Weight (g/mol): 223.054 MDL Number: MFCD03412792 InChI Key: ZKSRQMCKFLGPQU-UHFFFAOYSA-N Synonym: 2-(6-Fluoro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 6-Fluoropyridine-3-boronic Acid Pinacol Ester PubChem CID: 12177222 IUPAC Name: 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)F
PubChem CID | 12177222 |
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CAS | 444120-95-0 |
Molecular Weight (g/mol) | 223.054 |
MDL Number | MFCD03412792 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)F |
Synonym | 2-(6-Fluoro-3-pyridyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 6-Fluoropyridine-3-boronic Acid Pinacol Ester |
IUPAC Name | 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
InChI Key | ZKSRQMCKFLGPQU-UHFFFAOYSA-N |
Molecular Formula | C11H15BFNO2 |
Tetramethylammonium Borohydride 90.0+%, TCI America™
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CAS: 16883-45-7 Molecular Formula: C4H12BN Molecular Weight (g/mol): 84.96 MDL Number: MFCD00011778 InChI Key: TVQBZLPZXCVNEO-UHFFFAOYSA-N Synonym: tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- PubChem CID: 6328186 IUPAC Name: tetramethylazanium λ¹-boranuidylidene SMILES: [B-].C[N+](C)(C)C
PubChem CID | 6328186 |
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CAS | 16883-45-7 |
Molecular Weight (g/mol) | 84.96 |
MDL Number | MFCD00011778 |
SMILES | [B-].C[N+](C)(C)C |
Synonym | tetramethylammonium borohydride,borohydride, polymer-supported,tetramethylammonium borohydrate,tetramethylammonium tetrahydroborate 1-,tetramethylammonium tetrahydroborate,tetra-methyl ammonium boron hydride,boron 1-; tetramethylazanium,n,n,n-trimethylmethanaminium tetrahydroborate 1-,ammonium, tetramethyl-, tetrahydroborate 1-,methanaminium, n,n,n-trimethyl-, tetrahydroborate 1- |
IUPAC Name | tetramethylazanium λ¹-boranuidylidene |
InChI Key | TVQBZLPZXCVNEO-UHFFFAOYSA-N |
Molecular Formula | C4H12BN |
3,9-Diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole 98.0+%, TCI America™
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CAS: 1359833-28-5 Molecular Formula: C30H28BNO2 Molecular Weight (g/mol): 445.37 MDL Number: MFCD29089360 InChI Key: QVMVGEABPNCFOY-UHFFFAOYSA-N Synonym: 6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane PubChem CID: 71143518 IUPAC Name: 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 71143518 |
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CAS | 1359833-28-5 |
Molecular Weight (g/mol) | 445.37 |
MDL Number | MFCD29089360 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(C=C1)N(C1=C2C=C(C=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 6,9-Diphenylcarbazole-3-boronic Acid Pinacol Ester, 4,4,5,5-Tetramethyl-2-(6,9-diphenylcarbazol-3-yl)-1,3,2-dioxaborolane |
IUPAC Name | 3,9-diphenyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole |
InChI Key | QVMVGEABPNCFOY-UHFFFAOYSA-N |
Molecular Formula | C30H28BNO2 |
2-Methoxy-5-pyrimidylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2736778 |
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CAS | 628692-15-9 |
Molecular Weight (g/mol) | 153.932 |
MDL Number | MFCD03094664 |
Color | Yellow |
Physical Form | Crystalline Powder |
SMILES | B(C1=CN=C(N=C1)OC)(O)O |
TSCA | No |
IUPAC Name | (2-methoxypyrimidin-5-yl)boronic acid |
InChI Key | YPWAJLGHACDYQS-UHFFFAOYSA-N |
Molecular Formula | C5H7BN2O3 |
Formula Weight | 153.93 |
Melting Point | 161°C |
1-Propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™
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CAS: 827614-69-7 Molecular Formula: C12H21BN2O2 Molecular Weight (g/mol): 236.12 MDL Number: MFCD05663871 InChI Key: BKLGYJWLZWMIDO-UHFFFAOYSA-N Synonym: 1-propyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-propyl-1h-pyrazole-4-boronic acid pinacol ester,1-propyl-1h-pyrazole-4-boronic acid, pinacol ester,1-propyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propylpyrazole-4-boronic acid pinacol ester,1h-pyrazole, 1-propyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-propyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-propyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-propyl-1h-pyrazole PubChem CID: 2760487 IUPAC Name: 1-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CCCN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
PubChem CID | 2760487 |
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CAS | 827614-69-7 |
Molecular Weight (g/mol) | 236.12 |
MDL Number | MFCD05663871 |
SMILES | CCCN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 1-propyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-propyl-1h-pyrazole-4-boronic acid pinacol ester,1-propyl-1h-pyrazole-4-boronic acid, pinacol ester,1-propyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propylpyrazole-4-boronic acid pinacol ester,1h-pyrazole, 1-propyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-propyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-propyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-propyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-propyl-1h-pyrazole |
IUPAC Name | 1-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
InChI Key | BKLGYJWLZWMIDO-UHFFFAOYSA-N |
Molecular Formula | C12H21BN2O2 |
2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine 98.0+%, TCI America™
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CAS: 444120-94-9 Molecular Formula: C11H15BClNO2 Molecular Weight (g/mol): 239.506 MDL Number: MFCD03412793 InChI Key: IEFBTHROULVUAH-UHFFFAOYSA-N Synonym: 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridine-5-boronic acid pinacol ester,2-chloro-5-pyridylboronic acid pinacol ester,6-chloropyridine-3-boronic acid pinacol ester,2-chloropyridine-5-boronicacidpinacolester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,6-chloro-3-pyridineboronic acid pinacol ester,6-chloropyridin-3-ylboronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-6-chloro-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2794719 IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)Cl
PubChem CID | 2794719 |
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CAS | 444120-94-9 |
Molecular Weight (g/mol) | 239.506 |
MDL Number | MFCD03412793 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)Cl |
Synonym | 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-chloropyridine-5-boronic acid pinacol ester,2-chloro-5-pyridylboronic acid pinacol ester,6-chloropyridine-3-boronic acid pinacol ester,2-chloropyridine-5-boronicacidpinacolester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridine,6-chloro-3-pyridineboronic acid pinacol ester,6-chloropyridin-3-ylboronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,2-6-chloro-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
IUPAC Name | 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
InChI Key | IEFBTHROULVUAH-UHFFFAOYSA-N |
Molecular Formula | C11H15BClNO2 |
Dichlorophenylborane, 96%
CAS: 873-51-8 Molecular Formula: C6H5BCl2 Molecular Weight (g/mol): 158.816 MDL Number: MFCD00013612 InChI Key: NCQDQONETMHUMY-UHFFFAOYSA-N Synonym: phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron PubChem CID: 136678 IUPAC Name: dichloro(phenyl)borane SMILES: B(C1=CC=CC=C1)(Cl)Cl
PubChem CID | 136678 |
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CAS | 873-51-8 |
Molecular Weight (g/mol) | 158.816 |
MDL Number | MFCD00013612 |
SMILES | B(C1=CC=CC=C1)(Cl)Cl |
Synonym | phenylboron dichloride,borane, dichlorophenyl,dichloro phenyl borane,phenyldichloroborane,phenylboron dibromide,dichlorophenylboron,dichloro-phenyl borane,dichlorophenylborane,bis chloranyl-phenyl-borane,dichloro-phenyl-boron |
IUPAC Name | dichloro(phenyl)borane |
InChI Key | NCQDQONETMHUMY-UHFFFAOYSA-N |
Molecular Formula | C6H5BCl2 |