Dioxaborolanes
Dioxaborolanes
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Résultats de la recherche filtrée
Pinacolborane, 97 %, Thermo Scientific Chemicals
CAS: 25015-63-8 Formule moléculaire: C6H13BO2 Poids moléculaire (g/mol): 127.98 Numéro MDL: MFCD00674030 Clé InChI: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonyme: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n CID PubChem: 6364989 Nom IUPAC: 4,4,5,5-tétraméthyl-1,3,2{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C
Poids moléculaire (g/mol) | 127.98 |
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Synonyme | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
Numéro MDL | MFCD00674030 |
CAS | 25015-63-8 |
CID PubChem | 6364989 |
Nom IUPAC | 4,4,5,5-tétraméthyl-1,3,2{2}-dioxaborolane |
Clé InChI | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
SMILES | CC1(C)OBOC1(C)C |
Formule moléculaire | C6H13BO2 |
Pinacolborane, 97 %, stabilisé, Thermo Scientific Chemicals
CAS: 25015-63-8 Formule moléculaire: C6H13BO2 Poids moléculaire (g/mol): 127.98 Numéro MDL: MFCD00674030 Clé InChI: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonyme: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n CID PubChem: 6364989 Nom IUPAC: 4,4,5,5-tétraméthyl-1,3,2{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C
Poids moléculaire (g/mol) | 127.98 |
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Synonyme | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
Numéro MDL | MFCD00674030 |
CAS | 25015-63-8 |
CID PubChem | 6364989 |
Nom IUPAC | 4,4,5,5-tétraméthyl-1,3,2{2}-dioxaborolane |
Clé InChI | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
SMILES | CC1(C)OBOC1(C)C |
Formule moléculaire | C6H13BO2 |
Ester pinacolique d’acide 4-(carboxyméthyl)phénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 797755-07-8 Formule moléculaire: C14H19BO4 Poids moléculaire (g/mol): 262.11 Numéro MDL: MFCD04038755 Clé InChI: FNLWHBHWDXCWHV-UHFFFAOYSA-N Synonyme: 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester CID PubChem: 3719002 Nom IUPAC: 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1
Poids moléculaire (g/mol) | 262.11 |
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Synonyme | 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester |
Numéro MDL | MFCD04038755 |
CAS | 797755-07-8 |
CID PubChem | 3719002 |
Nom IUPAC | 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetic acid |
Clé InChI | FNLWHBHWDXCWHV-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1 |
Formule moléculaire | C14H19BO4 |
3-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)pyridine, 97 %, Thermo Scientific Chemicals
CAS: 329214-79-1 Formule moléculaire: C11H16BNO2 Poids moléculaire (g/mol): 205.06 Numéro MDL: MFCD03084758 Clé InChI: XEMDFESAXKSEGI-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine CID PubChem: 2734656 Nom IUPAC: 3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CN=C1
Poids moléculaire (g/mol) | 205.06 |
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Synonyme | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine |
Numéro MDL | MFCD03084758 |
CAS | 329214-79-1 |
CID PubChem | 2734656 |
Nom IUPAC | 3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)pyridine |
Clé InChI | XEMDFESAXKSEGI-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=CN=C1 |
Formule moléculaire | C11H16BNO2 |
5-(4,4,5,5-Tetraméthyle-1,3,2-dioxaborolan-2-yl)-1-benzofuran, 97 %, Thermo Scientific™
CAS: 519054-55-8 Formule moléculaire: C14H17BO3 Poids moléculaire (g/mol): 244.10 Numéro MDL: MFCD04115374 Clé InChI: ZQCCCOMKYKVFFN-UHFFFAOYSA-N Synonyme: 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran CID PubChem: 2795190 Nom IUPAC: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1
Poids moléculaire (g/mol) | 244.10 |
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Synonyme | 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran |
Numéro MDL | MFCD04115374 |
CAS | 519054-55-8 |
CID PubChem | 2795190 |
Nom IUPAC | 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | ZQCCCOMKYKVFFN-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1 |
Formule moléculaire | C14H17BO3 |
(Z)-ester dʼacide bis(pinacol) stilbène-diboronique, 98 %, Thermo Scientific™
CAS: 221006-76-4 Formule moléculaire: C26H34B2O4 Poids moléculaire (g/mol): 432.174 Numéro MDL: MFCD02683500 Clé InChI: YFLBNMYBKXYNJN-UHFFFAOYSA-N Synonyme: 2-1,2-diphenyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 4377508 Nom IUPAC: 2-[1,2-diphényl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)éthényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C(B2OC(C(O2)(C)C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4
Poids moléculaire (g/mol) | 432.174 |
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Synonyme | 2-1,2-diphenyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Numéro MDL | MFCD02683500 |
CAS | 221006-76-4 |
CID PubChem | 4377508 |
Nom IUPAC | 2-[1,2-diphényl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)éthényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
Clé InChI | YFLBNMYBKXYNJN-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C(=C(B2OC(C(O2)(C)C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4 |
Formule moléculaire | C26H34B2O4 |
2Ester pinacol-(éthoxycarbonyl)acide benzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 269409-99-6 Formule moléculaire: C15H21BO4 Poids moléculaire (g/mol): 276.139 Numéro MDL: MFCD03453660 Clé InChI: RFBZWPFBCXBBJS-UHFFFAOYSA-N Synonyme: ethyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid pinacol ester,ethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid ethyl ester,ethyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-carboethoxyphenylboronic acid pinacol ester,2-ethoxycarbonyl benzeneboronic acid pinacol ester,ethyl 2-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzoate CID PubChem: 2773962 Nom IUPAC: 2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate d’éthyle SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC
Poids moléculaire (g/mol) | 276.139 |
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Synonyme | ethyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid pinacol ester,ethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid ethyl ester,ethyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-carboethoxyphenylboronic acid pinacol ester,2-ethoxycarbonyl benzeneboronic acid pinacol ester,ethyl 2-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzoate |
Numéro MDL | MFCD03453660 |
CAS | 269409-99-6 |
CID PubChem | 2773962 |
Nom IUPAC | 2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate d’éthyle |
Clé InChI | RFBZWPFBCXBBJS-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC |
Formule moléculaire | C15H21BO4 |
Ester pinacolique d’acide boronique de 6-(N-Boc-méthylamino)pyridine-3-, 95 %, Thermo Scientific Chemicals
CAS: 1032758-87-4 Formule moléculaire: C17H27BN2O4 Poids moléculaire (g/mol): 334.223 Numéro MDL: MFCD09037484 Clé InChI: QGBJKHALDLKAGX-UHFFFAOYSA-N Synonyme: tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate CID PubChem: 44541676 Nom IUPAC: tert-butyle N-méthyle-N-[5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)pyridine-2-yl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C
Poids moléculaire (g/mol) | 334.223 |
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Synonyme | tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate |
Numéro MDL | MFCD09037484 |
CAS | 1032758-87-4 |
CID PubChem | 44541676 |
Nom IUPAC | tert-butyle N-méthyle-N-[5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolane-2-yl)pyridine-2-yl]carbamate |
Clé InChI | QGBJKHALDLKAGX-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C |
Formule moléculaire | C17H27BN2O4 |
Ester pinacolique d’acide 3-Amino-2,4-difluorobenzeneboronique 96 %, Thermo Scientific Chemicals
CAS: 1315692-91-1 Formule moléculaire: C12H16BF2NO2 Poids moléculaire (g/mol): 255.072 Numéro MDL: MFCD22419270 Clé InChI: MQGLBRAIKSVSIT-UHFFFAOYSA-N Synonyme: 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline CID PubChem: 99738339 Nom IUPAC: 2,6-difluoro-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F
Poids moléculaire (g/mol) | 255.072 |
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Synonyme | 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline |
Numéro MDL | MFCD22419270 |
CAS | 1315692-91-1 |
CID PubChem | 99738339 |
Nom IUPAC | 2,6-difluoro-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)aniline |
Clé InChI | MQGLBRAIKSVSIT-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F |
Formule moléculaire | C12H16BF2NO2 |
Ester de pinacol de l’acide quinoléine-8-boronique, 95 %, Thermo Scientific Chemicals
CAS: 190788-62-6 Formule moléculaire: C15H18BNO2 Poids moléculaire (g/mol): 255.124 Numéro MDL: MFCD05663894 Clé InChI: RNTGVJBKPQOGPS-UHFFFAOYSA-N Synonyme: quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester CID PubChem: 17750280 Nom IUPAC: 8-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)quinoléine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3
Poids moléculaire (g/mol) | 255.124 |
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Synonyme | quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester |
Numéro MDL | MFCD05663894 |
CAS | 190788-62-6 |
CID PubChem | 17750280 |
Nom IUPAC | 8-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)quinoléine |
Clé InChI | RNTGVJBKPQOGPS-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3 |
Formule moléculaire | C15H18BNO2 |
4-Fluoro-3-ester pinacol de lʼacide nitrobenzèneboronique, 96 %, Thermo Scientific™
CAS: 1218791-09-3 Formule moléculaire: C12H15BFNO4 Numéro MDL: MFCD12546515 Synonyme: 2-3-fluoro-4-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-4-nitrophenylboronic acid pinacol ester,3-fluoro-4-nitrophenylboronic acid,pinacol ester,3-fluoro-4-nitrophenylboronic acid, pinacol ester,2-3-fluoro-4-nitrophenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane CID PubChem: 46739531
Synonyme | 2-3-fluoro-4-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-fluoro-4-nitrophenylboronic acid pinacol ester,3-fluoro-4-nitrophenylboronic acid,pinacol ester,3-fluoro-4-nitrophenylboronic acid, pinacol ester,2-3-fluoro-4-nitrophenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane |
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Numéro MDL | MFCD12546515 |
CAS | 1218791-09-3 |
CID PubChem | 46739531 |
Formule moléculaire | C12H15BFNO4 |
Ester pinacolique d’acide biphenyl-2-boronique 97 %, Thermo Scientific Chemicals
CAS: 914675-52-8 Formule moléculaire: C18H21BO2 Poids moléculaire (g/mol): 280.174 Numéro MDL: MFCD14636459 Clé InChI: WCXWQEUBHZKNMQ-UHFFFAOYSA-N Synonyme: biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 59207619 Nom IUPAC: 4,4,5,5-tétraméthyl-2-(2-phénylphényl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3
Poids moléculaire (g/mol) | 280.174 |
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Synonyme | biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Numéro MDL | MFCD14636459 |
CAS | 914675-52-8 |
CID PubChem | 59207619 |
Nom IUPAC | 4,4,5,5-tétraméthyl-2-(2-phénylphényl)-1,3,2-dioxaborolane |
Clé InChI | WCXWQEUBHZKNMQ-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3 |
Formule moléculaire | C18H21BO2 |
3-ester pinacol de lʼacide aminobenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 210907-84-9 Formule moléculaire: C12H18BNO2 Poids moléculaire (g/mol): 219.09 Numéro MDL: MFCD03453668 Clé InChI: YMXIIVIQLHYKOT-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 CID PubChem: 2734655 Nom IUPAC: 3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1
Poids moléculaire (g/mol) | 219.09 |
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Synonyme | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 |
Numéro MDL | MFCD03453668 |
CAS | 210907-84-9 |
CID PubChem | 2734655 |
Nom IUPAC | 3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline |
Clé InChI | YMXIIVIQLHYKOT-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1 |
Formule moléculaire | C12H18BNO2 |