Dioxaborolanes
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Résultats de la recherche filtrée
Bis(pinacolato)dibore, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Formule moléculaire: C12H24B2O4 Poids moléculaire (g/mol): 253.94 Numéro MDL: MFCD00799570 Clé InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonyme: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u CID PubChem: 2733548 Nom IUPAC: 4,4,5,5-tétraméthyl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
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| Poids moléculaire (g/mol) | 253.94 |
|---|---|
| Synonyme | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
| Numéro MDL | MFCD00799570 |
| CAS | 73183-34-3 |
| CID PubChem | 2733548 |
| Nom IUPAC | 4,4,5,5-tétraméthyl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
| Clé InChI | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C12H24B2O4 |
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 |
|---|---|
| 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 |
Ester de pinacol de l’acide 4-(méthoxycarbonyl)benzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 171364-80-0 Formule moléculaire: C14H19BO4 Poids moléculaire (g/mol): 262.11 Numéro MDL: MFCD02179438 Clé InChI: REIZEQZILPXYKS-UHFFFAOYSA-N Synonyme: methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester CID PubChem: 2773500 Nom IUPAC: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 262.11 |
|---|---|
| Synonyme | methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester |
| Numéro MDL | MFCD02179438 |
| CAS | 171364-80-0 |
| CID PubChem | 2773500 |
| Nom IUPAC | methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate |
| Clé InChI | REIZEQZILPXYKS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C14H19BO4 |
3-(4-Methyl-1-piperazinylcarbonyl)acide boronique de benzène, ester de pinacol, 97 %, Thermo Scientific Chemicals
CAS: 883738-38-3 Formule moléculaire: C18H27BN2O3 Poids moléculaire (g/mol): 330.24 Numéro MDL: MFCD05864308 Clé InChI: ZYDMNNQZEUSDGG-UHFFFAOYSA-N Synonyme: 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 CID PubChem: 2760029 SMILES: CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 330.24 |
|---|---|
| Synonyme | 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 |
| Numéro MDL | MFCD05864308 |
| CAS | 883738-38-3 |
| CID PubChem | 2760029 |
| Clé InChI | ZYDMNNQZEUSDGG-UHFFFAOYSA-N |
| SMILES | CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C18H27BN2O3 |
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 |
|---|---|
| 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 |
4-Fluoro-2-ester pinacol de lʼacide nitrobenzèneboronique, 96 %, Thermo Scientific Chemicals
CAS: 1288978-82-4 Formule moléculaire: C12H15BFNO4 Poids moléculaire (g/mol): 267.06 Numéro MDL: MFCD16996295 Clé InChI: UEMDKWBOUAQJJU-UHFFFAOYSA-N CID PubChem: 71744276 Nom IUPAC: 2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 267.06 |
|---|---|
| Numéro MDL | MFCD16996295 |
| CAS | 1288978-82-4 |
| CID PubChem | 71744276 |
| Nom IUPAC | 2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | UEMDKWBOUAQJJU-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O |
| Formule moléculaire | C12H15BFNO4 |
2-Fluoro-6-ester pinacol de lʼacide méthoxybenzèneboronique, 96 %, Thermo Scientific Chemicals
CAS: 1599432-41-3 Formule moléculaire: C13H18BFO3 Poids moléculaire (g/mol): 252.092 Clé InChI: CSXSULPDIWBLHT-UHFFFAOYSA-N Synonyme: 2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl CID PubChem: 72221147 Nom IUPAC: 2-(2-fluoro-6-méthoxyphényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC
| Poids moléculaire (g/mol) | 252.092 |
|---|---|
| Synonyme | 2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl |
| CAS | 1599432-41-3 |
| CID PubChem | 72221147 |
| Nom IUPAC | 2-(2-fluoro-6-méthoxyphényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | CSXSULPDIWBLHT-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC |
| Formule moléculaire | C13H18BFO3 |
2-4ester pinacol de lʼacide amino--fluorobenzèneboronique, 96 %, Thermo Scientific Chemicals
CAS: 1309982-16-8 Formule moléculaire: C12H17BFNO2 Poids moléculaire (g/mol): 237.081 Clé InChI: URCVTWMYLLPYQY-UHFFFAOYSA-N Synonyme: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-amino-4-fluorobenzeneboronic acid pinacol ester,2-amino-4-fluorophenylboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl aniline,benzenamine, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 46864093 Nom IUPAC: 5-fluoro-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)N
| Poids moléculaire (g/mol) | 237.081 |
|---|---|
| Synonyme | 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-amino-4-fluorobenzeneboronic acid pinacol ester,2-amino-4-fluorophenylboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl aniline,benzenamine, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| CAS | 1309982-16-8 |
| CID PubChem | 46864093 |
| Nom IUPAC | 5-fluoro-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline |
| Clé InChI | URCVTWMYLLPYQY-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)N |
| Formule moléculaire | C12H17BFNO2 |
2-{4-[3-(diméthylamino)propoxy]phényl}-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane, 95 %, Thermo Scientific™
CAS: 627899-90-5 Formule moléculaire: C17H28BNO3 Poids moléculaire (g/mol): 305.23 Numéro MDL: MFCD09702395 Clé InChI: ONRJKPSMQGEPHV-UHFFFAOYSA-N Synonyme: 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine CID PubChem: 24229609 Nom IUPAC: N,N-diméthyle-3-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénoxy]propan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 305.23 |
|---|---|
| Synonyme | 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine |
| Numéro MDL | MFCD09702395 |
| CAS | 627899-90-5 |
| CID PubChem | 24229609 |
| Nom IUPAC | N,N-diméthyle-3-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénoxy]propan-1-amine |
| Clé InChI | ONRJKPSMQGEPHV-UHFFFAOYSA-N |
| SMILES | CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C17H28BNO3 |
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 |
|---|---|
| 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 |
Ester pinacolique d’acide 4-cyano-2-fluorophénylboronique, 97 %, Thermo Scientific Chemicals
CAS: 1035235-29-0 Formule moléculaire: C13H15BFNO2 Poids moléculaire (g/mol): 247.08 Numéro MDL: MFCD09998162 Clé InChI: FEUINZSEHIJUBU-UHFFFAOYSA-N Synonyme: 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile CID PubChem: 44755210 Nom IUPAC: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N
| Poids moléculaire (g/mol) | 247.08 |
|---|---|
| Synonyme | 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile |
| Numéro MDL | MFCD09998162 |
| CAS | 1035235-29-0 |
| CID PubChem | 44755210 |
| Nom IUPAC | 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| Clé InChI | FEUINZSEHIJUBU-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N |
| Formule moléculaire | C13H15BFNO2 |
1-méthyl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)indoline, 97 %, Thermo Scientific™
CAS: 934570-43-1 Formule moléculaire: C15H22BNO2 Poids moléculaire (g/mol): 259.16 Numéro MDL: MFCD09879913 Clé InChI: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 24229591 Nom IUPAC: 1-méthyl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)-2,3-dihydroindole SMILES: CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 259.16 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD09879913 |
| CAS | 934570-43-1 |
| CID PubChem | 24229591 |
| Nom IUPAC | 1-méthyl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)-2,3-dihydroindole |
| Clé InChI | CZYIGZLFKRAXMV-UHFFFAOYSA-N |
| SMILES | CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C15H22BNO2 |
2-Amino-4-méthylpyrimidine-5-ester pinacol de lʼacide boronique, 96 %, Thermo Scientific Chemicals
CAS: 944401-55-2 Formule moléculaire: C11H18BN3O2 Poids moléculaire (g/mol): 235.09 Numéro MDL: MFCD18072554 Clé InChI: SYJMHOBGFXCKRG-UHFFFAOYSA-N CID PubChem: 52987906 Nom IUPAC: 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 235.09 |
|---|---|
| Numéro MDL | MFCD18072554 |
| CAS | 944401-55-2 |
| CID PubChem | 52987906 |
| Nom IUPAC | 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine |
| Clé InChI | SYJMHOBGFXCKRG-UHFFFAOYSA-N |
| SMILES | CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H18BN3O2 |