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Dioxaborolaner

Organiska heterocykliska föreningar som består av en femledad ring som har två kolatomer, en boratom och två syreatomer.
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1 – 15 av 25 Resultat
1

tert-butyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-karboxylat, 97 %, Thermo Scientific™

CAS: 864771-44-8 Molekylformel: C18H25BN2O4 Molekylvikt (g/mol): 344.22 MDL-nummer: MFCD08437629 InChI-nyckel: MMXDKXUKSKMROG-UHFFFAOYSA-N Synonym: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-boc-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-n-boc-indazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-indazole-1-carboxylic acid tert-butyl ester,1-boc-indazole-5-boronic acid pinacol ester,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate,1-tert-butoxycarbonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1h-indazole-1-carboxylic acid, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate PubChem CID: 18525862 IUPAC-namn: tert-butyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indazol-1-karboxylat LEDER: CC(C)(C)OC(=O)N1N=CC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1

Molekylformel C18H25BN2O4
PubChem CID 18525862
MDL-nummer MFCD08437629
IUPAC-namn tert-butyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indazol-1-karboxylat
CAS 864771-44-8
InChI-nyckel MMXDKXUKSKMROG-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)N1N=CC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 344.22
Synonym tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-boc-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-n-boc-indazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-indazole-1-carboxylic acid tert-butyl ester,1-boc-indazole-5-boronic acid pinacol ester,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate,1-tert-butoxycarbonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1h-indazole-1-carboxylic acid, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate
4

1-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-1H-pyrazol, 97 %, Thermo Scientific™

CAS: 852227-94-2 Molekylformel: C15H19BN2O2 Molekylvikt (g/mol): 270.14 MDL-nummer: MFCD07368520 InChI-nyckel: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole PubChem CID: 4961249 IUPAC-namn: 1-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]pyrazol LEDER: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1

Molekylformel C15H19BN2O2
PubChem CID 4961249
MDL-nummer MFCD07368520
IUPAC-namn 1-[3-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]pyrazol
CAS 852227-94-2
InChI-nyckel GVSCNAOZDQCWJJ-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1
Molekylvikt (g/mol) 270.14
Synonym 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole
5

7-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenso[b]furan, 95 %, Thermo Scientific™

CAS: 934586-50-2 Molekylformel: C14H19BO3 Molekylvikt (g/mol): 246.11 MDL-nummer: MFCD11109314 InChI-nyckel: HCAAUTYLSSDHFV-UHFFFAOYSA-N Synonym: 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 43811027 IUPAC-namn: 2-(2,3-dihydro-l-bensofuran-7-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1

Molekylformel C14H19BO3
PubChem CID 43811027
MDL-nummer MFCD11109314
IUPAC-namn 2-(2,3-dihydro-l-bensofuran-7-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 934586-50-2
InChI-nyckel HCAAUTYLSSDHFV-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1
Molekylvikt (g/mol) 246.11
Synonym 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
6

3,5,-dimetyl-1-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]-lh-pyrazol, 97 %, Thermo Scientific™

CAS: 937796-06-0 Molekylformel: C17H23BN2O2 Molekylvikt (g/mol): 298.19 MDL-nummer: MFCD09879979 InChI-nyckel: SERWCEBXGSSDRB-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole PubChem CID: 24229763 IUPAC-namn: 3,5-dimetyl-1-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]pyrazol LEDER: CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Molekylformel C17H23BN2O2
PubChem CID 24229763
MDL-nummer MFCD09879979
IUPAC-namn 3,5-dimetyl-1-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]pyrazol
CAS 937796-06-0
InChI-nyckel SERWCEBXGSSDRB-UHFFFAOYSA-N
LEDER CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 298.19
Synonym 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole
7

4,4,5,5-tetrametyl-2-[2-(fenoximetyl)fenyl]-1,3,2-dioxaborolan, 97 %, Thermo Scientific™

CAS: 912569-55-2 Molekylformel: C19H23BO3 Molekylvikt (g/mol): 310.20 MDL-nummer: MFCD09064986 InChI-nyckel: DTPMFYHICLWUGJ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229585 IUPAC-namn: 4,4,5,5-tetrametyl-2-[2-(fenoximetyl)fenyl]-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1

Molekylformel C19H23BO3
PubChem CID 24229585
MDL-nummer MFCD09064986
IUPAC-namn 4,4,5,5-tetrametyl-2-[2-(fenoximetyl)fenyl]-1,3,2-dioxaborolan
CAS 912569-55-2
InChI-nyckel DTPMFYHICLWUGJ-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1
Molekylvikt (g/mol) 310.20
Synonym 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane
8

2-[2-(2-furyl)fenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan,≥ 97 %, Thermo Scientific™

CAS: 876316-28-8 Molekylformel: C16H19BO3 Molekylvikt (g/mol): 270.14 MDL-nummer: MFCD08435879 InChI-nyckel: IKVHPKPYKOEGCK-UHFFFAOYSA-N Synonym: 2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 18525792 IUPAC-namn: 2-[2-(furan-2-yl)fenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1

Molekylformel C16H19BO3
PubChem CID 18525792
MDL-nummer MFCD08435879
IUPAC-namn 2-[2-(furan-2-yl)fenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 876316-28-8
InChI-nyckel IKVHPKPYKOEGCK-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1
Molekylvikt (g/mol) 270.14
Synonym 2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
9

4,4,5,5-tetrametyl-2-[3-(fenoximetyl)fenyl]-1,3,2-dioxaborolan,≥ 97 %, Thermo Scientific™

CAS: 912569-68-7 Molekylformel: C19H23BO3 Molekylvikt (g/mol): 310.20 MDL-nummer: MFCD09065022 InChI-nyckel: AFDZGEOQKHIWKF-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229702 IUPAC-namn: 4,4,5,5-tetrametyl-2-[3-(fenoximetyl)fenyl]-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1

Molekylformel C19H23BO3
PubChem CID 24229702
MDL-nummer MFCD09065022
IUPAC-namn 4,4,5,5-tetrametyl-2-[3-(fenoximetyl)fenyl]-1,3,2-dioxaborolan
CAS 912569-68-7
InChI-nyckel AFDZGEOQKHIWKF-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1
Molekylvikt (g/mol) 310.20
Synonym 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane
10

2-(1-bensotiofen-5-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan, 95 %, Thermo Scientific™

CAS: 501945-71-7 Molekylformel: C14H17BO2S Molekylvikt (g/mol): 260.16 MDL-nummer: MFCD05664405 InChI-nyckel: YFTHTJAPODJVSL-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl PubChem CID: 2795455 IUPAC-namn: 2-(1-bensotiofen-5-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1

Molekylformel C14H17BO2S
PubChem CID 2795455
MDL-nummer MFCD05664405
IUPAC-namn 2-(1-bensotiofen-5-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 501945-71-7
InChI-nyckel YFTHTJAPODJVSL-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
Molekylvikt (g/mol) 260.16
Synonym 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl
12

4,4,5,5-tetrametyl-2-[4-(tien-2-ylmetyl)fenyl]-1,3,2-dioxaborolan, 97 %, Thermo Scientific™

CAS: 1007847-76-8 Molekylformel: C17H21BO2S Molekylvikt (g/mol): 300.22 MDL-nummer: MFCD11841077 InChI-nyckel: OPJUSDABOPHYPQ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane PubChem CID: 43811052 IUPAC-namn: 4,4,5,5-tetrametyl-2-[4-(tiofen-2-ylmetyl)fenyl]-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1

Molekylformel C17H21BO2S
PubChem CID 43811052
MDL-nummer MFCD11841077
IUPAC-namn 4,4,5,5-tetrametyl-2-[4-(tiofen-2-ylmetyl)fenyl]-1,3,2-dioxaborolan
CAS 1007847-76-8
InChI-nyckel OPJUSDABOPHYPQ-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1
Molekylvikt (g/mol) 300.22
Synonym 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane
13

2-[4-(2-furyl)fenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan, Tech ., Thermo Scientific™

CAS: 868755-79-7 Molekylformel: C16H19BO3 Molekylvikt (g/mol): 270.14 MDL-nummer: MFCD08435855 InChI-nyckel: PUCSCLCOEROOCP-UHFFFAOYSA-N Synonym: 2-4-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fur-2-yl benzeneboronic acid pinacol ester PubChem CID: 18525723 IUPAC-namn: 2-[4-(furan-2-yl)fenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CO1

Molekylformel C16H19BO3
PubChem CID 18525723
MDL-nummer MFCD08435855
IUPAC-namn 2-[4-(furan-2-yl)fenyl]-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 868755-79-7
InChI-nyckel PUCSCLCOEROOCP-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CO1
Molekylvikt (g/mol) 270.14
Synonym 2-4-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fur-2-yl benzeneboronic acid pinacol ester
14

6-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)kroman, 97 %, Thermo Scientific™

CAS: 1002727-88-9 Molekylformel: C15H21BO3 Molekylvikt (g/mol): 260.14 MDL-nummer: MFCD12028565 InChI-nyckel: NDSHAELUPJMEBM-UHFFFAOYSA-N Synonym: 2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl chroman,2-3,4-dihydro-2h-1-benzopyran-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,chroman-6-boronic acid, pinacol ester,amtb667,chroman-6-boronic acid pinacol ester,chroman-6-ylboronic acid pinacol ester,3,4-dihydro-2h-chromene-6-boronic acid, pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-chromene PubChem CID: 43811034 IUPAC-namn: 2-(3,4-dihydro-2H-kromen-6-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCC2)C=C1

Molekylformel C15H21BO3
PubChem CID 43811034
MDL-nummer MFCD12028565
IUPAC-namn 2-(3,4-dihydro-2H-kromen-6-yl)-4,4,5,5-tetrametyl-1,3,2-dioxaborolan
CAS 1002727-88-9
InChI-nyckel NDSHAELUPJMEBM-UHFFFAOYSA-N
LEDER CC1(C)OB(OC1(C)C)C1=CC2=C(OCCC2)C=C1
Molekylvikt (g/mol) 260.14
Synonym 2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl chroman,2-3,4-dihydro-2h-1-benzopyran-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,chroman-6-boronic acid, pinacol ester,amtb667,chroman-6-boronic acid pinacol ester,chroman-6-ylboronic acid pinacol ester,3,4-dihydro-2h-chromene-6-boronic acid, pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-chromene
15

1-metyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)indolin, 97 %, Thermo Scientific™

CAS: 934570-43-1 Molekylformel: C15H22BNO2 Molekylvikt (g/mol): 259.16 MDL-nummer: MFCD09879913 InChI-nyckel: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonym: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC-namn: 1-metyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindol LEDER: CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

Molekylformel C15H22BNO2
PubChem CID 24229591
MDL-nummer MFCD09879913
IUPAC-namn 1-metyl-5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindol
CAS 934570-43-1
InChI-nyckel CZYIGZLFKRAXMV-UHFFFAOYSA-N
LEDER CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
Molekylvikt (g/mol) 259.16
Synonym 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole