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Organic acids and derivatives

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1,591 – 1,605 of 16,874 results
1,591

4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl)-1,3,2-dioxaborolane, 90%, Thermo Scientific™

CAS: 864776-02-3 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD09879905 InChI Key: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate PubChem CID: 24229547 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1

PubChem CID 24229547
CAS 864776-02-3
Molecular Weight (g/mol) 208.06
MDL Number MFCD09879905
SMILES CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
Synonym 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate
IUPAC Name 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane
InChI Key JMLBPHNESOKSEV-UHFFFAOYSA-N
Molecular Formula C11H17BO3
1,592

5-Pyrimidinylboronic acid, 97%, may contain varying amounts of anhydride, Thermo Scientific Chemicals

CAS: 109299-78-7 Molecular Formula: C4H5BN2O2 Molecular Weight (g/mol): 123.91 MDL Number: MFCD03002366 InChI Key: HZFPPBMKGYINDF-UHFFFAOYSA-N Synonym: 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid PubChem CID: 2795193 IUPAC Name: pyrimidin-5-ylboronic acid SMILES: OB(O)C1=CN=CN=C1

PubChem CID 2795193
CAS 109299-78-7
Molecular Weight (g/mol) 123.91
MDL Number MFCD03002366
SMILES OB(O)C1=CN=CN=C1
Synonym 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid
IUPAC Name pyrimidin-5-ylboronic acid
InChI Key HZFPPBMKGYINDF-UHFFFAOYSA-N
Molecular Formula C4H5BN2O2
1,593

1-Methyl-1H-pyrazole-4-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 761446-44-0 Molecular Formula: C10H17BN2O2 Molecular Weight (g/mol): 208.07 MDL Number: MFCD03789259 InChI Key: UCNGGGYMLHAMJG-UHFFFAOYSA-N Synonym: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester PubChem CID: 2773987 IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2773987
CAS 761446-44-0
Molecular Weight (g/mol) 208.07
MDL Number MFCD03789259
SMILES CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Synonym 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester
IUPAC Name 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
InChI Key UCNGGGYMLHAMJG-UHFFFAOYSA-N
Molecular Formula C10H17BN2O2
1,594

1-Cyclohexenylboronic acid, 97%

CAS: 89490-05-1 Molecular Formula: C6H11BO2 Molecular Weight (g/mol): 125.96 MDL Number: MFCD02179497 InChI Key: XZWQKJXJNKYMAP-UHFFFAOYSA-N Synonym: cyclohex-1-en-1-ylboronic acid,1-cyclohexenylboronic acid,1-cyclohexen-1-yl-boronic acid,cyclohexenylboronic acid,cyclohexen-1-yl-boronic acid,1-cyclohexen-1-ylboronic acid,cyclohexene-1-boronic acid,1-boronocyclohex-1-ene,cyclohex-1-enylboronic acid,cyclohexen-1-yl boronic acid PubChem CID: 3862902 IUPAC Name: cyclohexen-1-ylboronic acid SMILES: OB(O)C1=CCCCC1

PubChem CID 3862902
CAS 89490-05-1
Molecular Weight (g/mol) 125.96
MDL Number MFCD02179497
SMILES OB(O)C1=CCCCC1
Synonym cyclohex-1-en-1-ylboronic acid,1-cyclohexenylboronic acid,1-cyclohexen-1-yl-boronic acid,cyclohexenylboronic acid,cyclohexen-1-yl-boronic acid,1-cyclohexen-1-ylboronic acid,cyclohexene-1-boronic acid,1-boronocyclohex-1-ene,cyclohex-1-enylboronic acid,cyclohexen-1-yl boronic acid
IUPAC Name cyclohexen-1-ylboronic acid
InChI Key XZWQKJXJNKYMAP-UHFFFAOYSA-N
Molecular Formula C6H11BO2
1,595

4-(Tetrazol-5-yl)phenylboronic acid, 97%

CAS: 179942-55-3 Molecular Formula: C7H7BN4O2 Molecular Weight (g/mol): 189.97 MDL Number: MFCD06739099 MFCD11044435 InChI Key: DXUPJOQUAAVAGV-UHFFFAOYSA-N Synonym: 4-2h-tetrazol-5-yl phenyl boronic acid,4-2h-tetrazol-5-yl phenylboronic acid,4-tetrazol-5-yl phenylboronic acid,4-2h-tetrazol-5-yl-phenylboronic acid,4-1h-tetrazol-5-yl-phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenyl boronic acid,4-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-1htetrazol-5-yl phenylboronic acid PubChem CID: 46737995 IUPAC Name: [4-(2H-tetrazol-5-yl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=NNN=N1

PubChem CID 46737995
CAS 179942-55-3
Molecular Weight (g/mol) 189.97
MDL Number MFCD06739099 MFCD11044435
SMILES OB(O)C1=CC=C(C=C1)C1=NNN=N1
Synonym 4-2h-tetrazol-5-yl phenyl boronic acid,4-2h-tetrazol-5-yl phenylboronic acid,4-tetrazol-5-yl phenylboronic acid,4-2h-tetrazol-5-yl-phenylboronic acid,4-1h-tetrazol-5-yl-phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenyl boronic acid,4-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-1htetrazol-5-yl phenylboronic acid
IUPAC Name [4-(2H-tetrazol-5-yl)phenyl]boronic acid
InChI Key DXUPJOQUAAVAGV-UHFFFAOYSA-N
Molecular Formula C7H7BN4O2
1,596

2,3,4-Trimethoxybenzeneboronic acid, 98%

CAS: 118062-05-8 Molecular Formula: C9H13BO5 Molecular Weight (g/mol): 212.008 MDL Number: MFCD01318183 InChI Key: LDQLSQRFSNMANA-UHFFFAOYSA-N Synonym: 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 PubChem CID: 2773582 IUPAC Name: (2,3,4-trimethoxyphenyl)boronic acid SMILES: B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O

PubChem CID 2773582
CAS 118062-05-8
Molecular Weight (g/mol) 212.008
MDL Number MFCD01318183
SMILES B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O
Synonym 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176
IUPAC Name (2,3,4-trimethoxyphenyl)boronic acid
InChI Key LDQLSQRFSNMANA-UHFFFAOYSA-N
Molecular Formula C9H13BO5
1,597

1-(2-Trimethylsilylethoxy)methyl-1H-pyrazole-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 903550-12-9 Molecular Formula: C15H29BN2O3Si Molecular Weight (g/mol): 324.303 MDL Number: MFCD09037502 InChI Key: FVCZMGOMGHMAIX-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole PubChem CID: 44755201 IUPAC Name: trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C

PubChem CID 44755201
CAS 903550-12-9
Molecular Weight (g/mol) 324.303
MDL Number MFCD09037502
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C
Synonym 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole
IUPAC Name trimethyl-[2-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]methoxy]ethyl]silane
InChI Key FVCZMGOMGHMAIX-UHFFFAOYSA-N
Molecular Formula C15H29BN2O3Si
1,598

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
1,599

3,3-Diethoxy-1-propylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 165904-27-8 Molecular Formula: C13H27BO4 Molecular Weight (g/mol): 258.165 MDL Number: MFCD03788723 InChI Key: VEDSPUPKZZMMLL-UHFFFAOYSA-N Synonym: 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal PubChem CID: 12115795 IUPAC Name: 2-(3,3-diethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC

PubChem CID 12115795
CAS 165904-27-8
Molecular Weight (g/mol) 258.165
MDL Number MFCD03788723
SMILES B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC
Synonym 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal
IUPAC Name 2-(3,3-diethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key VEDSPUPKZZMMLL-UHFFFAOYSA-N
Molecular Formula C13H27BO4
1,600

(S)-2-Hydroxy-3-buten-1-yl p-tosylate, 99%, Thermo Scientific™

CAS: 133095-74-6 Molecular Formula: C11H14O4S Molecular Weight (g/mol): 242.29 MDL Number: MFCD00145259 InChI Key: YQSCDBZHHLIPOI-JTQLQIEISA-N Synonym: s-3-butene-1,2-diol-1-p-toluenesulfonate,s-2-hydroxy-3-butenyl tosylate,3-butene-1,2-diol, 1-4-methylbenzenesulfonate , 2s,2s-1-4-methylbenzenesulfonyl oxy but-3-en-2-ol,pubchem6792,s-3-butene-1,2-diol 1-tosylate,2s-2-hydroxybut-3-enyl 4-methylbenzenesulfonate,s-4-4-methylphenyl sulfonyl oxy-1-butene-3-ol,s-toluene-4-sulfonic acid 2-hydroxy-but-3-enyl ester,3-butene-1,2-diol,1-4-methylbenzenesulfonate , 2s PubChem CID: 7015761 IUPAC Name: [(2S)-2-hydroxybut-3-enyl] 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](O)C=C

PubChem CID 7015761
CAS 133095-74-6
Molecular Weight (g/mol) 242.29
MDL Number MFCD00145259
SMILES CC1=CC=C(C=C1)S(=O)(=O)OC[C@@H](O)C=C
Synonym s-3-butene-1,2-diol-1-p-toluenesulfonate,s-2-hydroxy-3-butenyl tosylate,3-butene-1,2-diol, 1-4-methylbenzenesulfonate , 2s,2s-1-4-methylbenzenesulfonyl oxy but-3-en-2-ol,pubchem6792,s-3-butene-1,2-diol 1-tosylate,2s-2-hydroxybut-3-enyl 4-methylbenzenesulfonate,s-4-4-methylphenyl sulfonyl oxy-1-butene-3-ol,s-toluene-4-sulfonic acid 2-hydroxy-but-3-enyl ester,3-butene-1,2-diol,1-4-methylbenzenesulfonate , 2s
IUPAC Name [(2S)-2-hydroxybut-3-enyl] 4-methylbenzenesulfonate
InChI Key YQSCDBZHHLIPOI-JTQLQIEISA-N
Molecular Formula C11H14O4S
1,601

Potassium trifluoromethanesulfonate, 98%

CAS: 2926-27-4 Molecular Formula: CF3KO3S Molecular Weight (g/mol): 188.162 MDL Number: MFCD00042370 InChI Key: GLGXXYFYZWQGEL-UHFFFAOYSA-M Synonym: potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate PubChem CID: 23664779 IUPAC Name: potassium;trifluoromethanesulfonate SMILES: C(F)(F)(F)S(=O)(=O)[O-].[K+]

PubChem CID 23664779
CAS 2926-27-4
Molecular Weight (g/mol) 188.162
MDL Number MFCD00042370
SMILES C(F)(F)(F)S(=O)(=O)[O-].[K+]
Synonym potassium trifluoromethanesulfonate,potassium triflate,trifluoromethanesulfonic acid potassium salt,potassium trifluoromethanesulphonate,methanesulfonic acid, trifluoro-, potassium salt,potassium ion triflate,cf3so3k,acmc-209h7u,potassium trifluoromethanesulfonate salt,potassium tris fluoranyl methanesulfonate
IUPAC Name potassium;trifluoromethanesulfonate
InChI Key GLGXXYFYZWQGEL-UHFFFAOYSA-M
Molecular Formula CF3KO3S
1,602

2-Propene-1-sulfonic acid sodium salt, 95%, pract.

CAS: 2495-39-8 Molecular Formula: C3H5NaO3S Molecular Weight (g/mol): 144.13 MDL Number: MFCD00051416 InChI Key: DIKJULDDNQFCJG-UHFFFAOYSA-M Synonym: sodium allylsulfonate,sodium prop-2-ene-1-sulfonate,2-propene-1-sulfonic acid, sodium salt,sodium allyl sulfonate,sodium 2-propene-1-sulfonate,unii-7sgf7tb9o2,sodium prop-2-enesulphonate,allylsulfonic acid sodium salt,sodium allysulfonate,2-propene-1-sulfonic acid sodium salt PubChem CID: 23690996 IUPAC Name: sodium;prop-2-ene-1-sulfonate SMILES: C=CCS(=O)(=O)[O-].[Na+]

PubChem CID 23690996
CAS 2495-39-8
Molecular Weight (g/mol) 144.13
MDL Number MFCD00051416
SMILES C=CCS(=O)(=O)[O-].[Na+]
Synonym sodium allylsulfonate,sodium prop-2-ene-1-sulfonate,2-propene-1-sulfonic acid, sodium salt,sodium allyl sulfonate,sodium 2-propene-1-sulfonate,unii-7sgf7tb9o2,sodium prop-2-enesulphonate,allylsulfonic acid sodium salt,sodium allysulfonate,2-propene-1-sulfonic acid sodium salt
IUPAC Name sodium;prop-2-ene-1-sulfonate
InChI Key DIKJULDDNQFCJG-UHFFFAOYSA-M
Molecular Formula C3H5NaO3S
1,603

2,6-Dichlorophenylboronic acid, 97%, Thermo Scientific™

CAS: 73852-17-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00064869 InChI Key: CXDPUSMFYPQXCV-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid PubChem CID: 2734332 IUPAC Name: (2,6-dichlorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C=CC=C1Cl

PubChem CID 2734332
CAS 73852-17-2
Molecular Weight (g/mol) 190.81
MDL Number MFCD00064869
SMILES OB(O)C1=C(Cl)C=CC=C1Cl
Synonym 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid
IUPAC Name (2,6-dichlorophenyl)boronic acid
InChI Key CXDPUSMFYPQXCV-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2
1,604

4-n-Butoxybenzeneboronic acid, 98%

CAS: 105365-51-3 Molecular Formula: C10H15BO3 Molecular Weight (g/mol): 194.04 MDL Number: MFCD03427054 InChI Key: QUPFQMXWFNJUNJ-UHFFFAOYSA-N Synonym: 4-n-butoxyphenylboronic acid,4-butoxyphenyl boronic acid,4-n-butoxyphenyl boronic acid,p-butoxyphenylboronic acid,4-butyloxyphenylboronic acid,4-n-butoxy benzeneboronic acid,4-butoxymethylboronic acid,boronic acid, 4-butoxyphenyl,pubchem9549,4-butoxybenzeneboronic acid PubChem CID: 3836310 IUPAC Name: (4-butoxyphenyl)boronic acid SMILES: CCCCOC1=CC=C(C=C1)B(O)O

PubChem CID 3836310
CAS 105365-51-3
Molecular Weight (g/mol) 194.04
MDL Number MFCD03427054
SMILES CCCCOC1=CC=C(C=C1)B(O)O
Synonym 4-n-butoxyphenylboronic acid,4-butoxyphenyl boronic acid,4-n-butoxyphenyl boronic acid,p-butoxyphenylboronic acid,4-butyloxyphenylboronic acid,4-n-butoxy benzeneboronic acid,4-butoxymethylboronic acid,boronic acid, 4-butoxyphenyl,pubchem9549,4-butoxybenzeneboronic acid
IUPAC Name (4-butoxyphenyl)boronic acid
InChI Key QUPFQMXWFNJUNJ-UHFFFAOYSA-N
Molecular Formula C10H15BO3
1,605

3,4-Dichlorobenzeneboronic acid, 97%

CAS: 151169-75-4 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD01074646 InChI Key: JKIGHOARKAIPJI-UHFFFAOYSA-N Synonym: 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812 PubChem CID: 2734330 IUPAC Name: (3,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C(Cl)=C1

PubChem CID 2734330
CAS 151169-75-4
Molecular Weight (g/mol) 190.81
MDL Number MFCD01074646
SMILES OB(O)C1=CC=C(Cl)C(Cl)=C1
Synonym 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812
IUPAC Name (3,4-dichlorophenyl)boronic acid
InChI Key JKIGHOARKAIPJI-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2