Sels de bromure organométalliques
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Résultats de la recherche filtrée
2-Bromure de naphtylmagnésium, solution de 0,5M dans THF, AcroSeal™
CAS: 21473-01-8 Formule moléculaire: C10H7BrMg Poids moléculaire (g/mol): 231.38 Numéro MDL: MFCD01319910 Clé InChI: XNUCNPPAQXKAOY-UHFFFAOYSA-M Synonyme: 2-naphthylmagnesium bromide,2-naphthylmagnesiumbromide,2-naphthyl magnesium bromide,2-naphthalenylmagnesium bromide,2-naphthalenyl magnesiumbromide,naphthalen-2-ylmagnesium bromide,xnucnppaqxkaoy-uhfffaoysa-m,bromo naphthalen-2-yl magnesium,2-naphthylmagnesium bromide, 0.25m in methf,grignard reagent PubChem CID: 11195619 Nom de l’IUPAC: magnésium; 2H-naphtalène-2-ide; bromure SOURIRES: Br[Mg]C1=CC=C2C=CC=CC2=C1
| Poids moléculaire (g/mol) | 231.38 |
|---|---|
| PubChem CID | 11195619 |
| Synonyme | 2-naphthylmagnesium bromide,2-naphthylmagnesiumbromide,2-naphthyl magnesium bromide,2-naphthalenylmagnesium bromide,2-naphthalenyl magnesiumbromide,naphthalen-2-ylmagnesium bromide,xnucnppaqxkaoy-uhfffaoysa-m,bromo naphthalen-2-yl magnesium,2-naphthylmagnesium bromide, 0.25m in methf,grignard reagent |
| Numéro MDL | MFCD01319910 |
| Nom de l’IUPAC | magnésium; 2H-naphtalène-2-ide; bromure |
| CAS | 21473-01-8 |
| Clé InChI | XNUCNPPAQXKAOY-UHFFFAOYSA-M |
| SOURIRES | Br[Mg]C1=CC=C2C=CC=CC2=C1 |
| Formule moléculaire | C10H7BrMg |
2,5-Bromure de diméthoxyphénylmagnésium, 0,5M dans le 2-MeTHF
CAS: 62890-98-6 Formule moléculaire: C8H9BrMgO2 Poids moléculaire (g/mol): 241.37 Numéro MDL: MFCD01311475 Clé InChI: GRSCPLVZIMBKKY-UHFFFAOYSA-M Synonyme: 2,5-dimethoxyphenylmagnesium bromide,2,5-dimethoxyphenyl magnesium bromide,2,5-dimethoxyphenylmagnesium bromide solution,grscplvzimbkky-uhfffaoysa-m,2,5-dimethoxylphenylmagnesium bromide,magnesium,1,4-dimethoxybenzene-6-ide,bromide,2,5-dimethoxyphenylmagnesium bromide, 0.5m in 2-methf,2,5-dimethoxyphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,5-dimethoxyphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 11085924 Nom de l’IUPAC: Bromure de magnésium(2+) 2,5-diméthoxybenzène-1-ide SOURIRES: COC1=CC=C(OC)C([Mg]Br)=C1
| Poids moléculaire (g/mol) | 241.37 |
|---|---|
| PubChem CID | 11085924 |
| Synonyme | 2,5-dimethoxyphenylmagnesium bromide,2,5-dimethoxyphenyl magnesium bromide,2,5-dimethoxyphenylmagnesium bromide solution,grscplvzimbkky-uhfffaoysa-m,2,5-dimethoxylphenylmagnesium bromide,magnesium,1,4-dimethoxybenzene-6-ide,bromide,2,5-dimethoxyphenylmagnesium bromide, 0.5m in 2-methf,2,5-dimethoxyphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,5-dimethoxyphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD01311475 |
| Nom de l’IUPAC | Bromure de magnésium(2+) 2,5-diméthoxybenzène-1-ide |
| CAS | 62890-98-6 |
| Clé InChI | GRSCPLVZIMBKKY-UHFFFAOYSA-M |
| SOURIRES | COC1=CC=C(OC)C([Mg]Br)=C1 |
| Formule moléculaire | C8H9BrMgO2 |
3-Bromure de cyanopropylzinc, 0,5 M en THF, emballé sous argon dans des bouteilles refermées ChemSeal™
CAS: 135579-85-0 Formule moléculaire: C4H6BrNZn Poids moléculaire (g/mol): 213.38 Numéro MDL: MFCD00671975 Clé InChI: HEHCQTGEYNYOSF-UHFFFAOYSA-M Synonyme: 3-cyanopropylzinc bromide solution,3-cyanopropylzinc bromide,4-bromozincio butanenitrile,3-cyanopropylzinc bromide 0.5 m in tetrahydrofuran,3-cyanopropylzinc bromide solution, 0.5 m in thf,3-cyanopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 4129356 Nom de l’IUPAC: bromozinc(1+); butanenitrile SOURIRES: [Zn+]Br.[CH2-]CCC#N
| Poids moléculaire (g/mol) | 213.38 |
|---|---|
| PubChem CID | 4129356 |
| Synonyme | 3-cyanopropylzinc bromide solution,3-cyanopropylzinc bromide,4-bromozincio butanenitrile,3-cyanopropylzinc bromide 0.5 m in tetrahydrofuran,3-cyanopropylzinc bromide solution, 0.5 m in thf,3-cyanopropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD00671975 |
| Nom de l’IUPAC | bromozinc(1+); butanenitrile |
| CAS | 135579-85-0 |
| Clé InChI | HEHCQTGEYNYOSF-UHFFFAOYSA-M |
| SOURIRES | [Zn+]Br.[CH2-]CCC#N |
| Formule moléculaire | C4H6BrNZn |
4-(2-Tetrahydropyranyloxy)phénylmagnésium bromuré, 0,5M dans 2-MeTHF
CAS: 36637-44-2 Formule moléculaire: C11H13BrMgO2 Poids moléculaire (g/mol): 281.43 Numéro MDL: MFCD03427254 Clé InChI: OHPUQUBYKZJOLY-UHFFFAOYNA-M Synonyme: 4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide,ohpuqubykzjoly-uhfffaoysa-m,2-4-bromomagnesio phenoxy oxane,p-2-tetrahydropyranyloxy phenyl magnesium bromide,4-2-tetrahydro-3h-pyranoxy phenylmagnesium bromide,4-tetrahydropyran-2-yloxy phenyl magnesium bromide,4-2-tetrahydro-3-h-pyranoxy phenylmagnesium bromide,4-tetrahydro-2h-pyran-2-yloxy phenyl magnesium bromide,4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide solution,4-2-tetrahydropyranyloxy phenylmagnesium bromide, 0.5m in 2-methf,grignard reagent PubChem CID: 14519569 Nom de l’IUPAC: magnésium; 2-(phénoxy)oxane; bromure SOURIRES: Br[Mg]C1=CC=C(OC2CCCCO2)C=C1
| Poids moléculaire (g/mol) | 281.43 |
|---|---|
| PubChem CID | 14519569 |
| Synonyme | 4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide,ohpuqubykzjoly-uhfffaoysa-m,2-4-bromomagnesio phenoxy oxane,p-2-tetrahydropyranyloxy phenyl magnesium bromide,4-2-tetrahydro-3h-pyranoxy phenylmagnesium bromide,4-tetrahydropyran-2-yloxy phenyl magnesium bromide,4-2-tetrahydro-3-h-pyranoxy phenylmagnesium bromide,4-tetrahydro-2h-pyran-2-yloxy phenyl magnesium bromide,4-2-tetrahydro-2h-pyranoxy phenylmagnesium bromide solution,4-2-tetrahydropyranyloxy phenylmagnesium bromide, 0.5m in 2-methf,grignard reagent |
| Numéro MDL | MFCD03427254 |
| Nom de l’IUPAC | magnésium; 2-(phénoxy)oxane; bromure |
| CAS | 36637-44-2 |
| Clé InChI | OHPUQUBYKZJOLY-UHFFFAOYNA-M |
| SOURIRES | Br[Mg]C1=CC=C(OC2CCCCO2)C=C1 |
| Formule moléculaire | C11H13BrMgO2 |
2,4-Diméthylphénylmagnésium bromure, 0,5M dans 2-MeTHF, Thermo Scientific™
CAS: 34589-46-3 Formule moléculaire: C8H9BrMg Poids moléculaire (g/mol): 209.37 Numéro MDL: MFCD01311493 Clé InChI: HPGWKALAJLXSDH-UHFFFAOYSA-M Synonyme: 2,4-dimethylphenylmagnesium bromide,2,4-dimethylphenylmagnesium bromide solution,hpgwkalajlxsdh-uhfffaoysa-m,2,4-dimethylphenylmagne-sium bromide,2,4-dimethylphenyl magnesium bromide,magnesium,1,3-dimethylbenzene-6-ide,bromide,2,4-dimethylphenylmagnesium bromide, 0.5m in 2-methf,2,4-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,4-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 13637491 Nom de l’IUPAC: magnésium; 1,3-diméthylbenzène-6-ide; bromure SOURIRES: CC1=CC=C([Mg]Br)C(C)=C1
| Poids moléculaire (g/mol) | 209.37 |
|---|---|
| PubChem CID | 13637491 |
| Synonyme | 2,4-dimethylphenylmagnesium bromide,2,4-dimethylphenylmagnesium bromide solution,hpgwkalajlxsdh-uhfffaoysa-m,2,4-dimethylphenylmagne-sium bromide,2,4-dimethylphenyl magnesium bromide,magnesium,1,3-dimethylbenzene-6-ide,bromide,2,4-dimethylphenylmagnesium bromide, 0.5m in 2-methf,2,4-dimethylphenylmagnesium bromide 0.5 m in tetrahydrofuran,2,4-dimethylphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD01311493 |
| Nom de l’IUPAC | magnésium; 1,3-diméthylbenzène-6-ide; bromure |
| CAS | 34589-46-3 |
| Clé InChI | HPGWKALAJLXSDH-UHFFFAOYSA-M |
| SOURIRES | CC1=CC=C([Mg]Br)C(C)=C1 |
| Formule moléculaire | C8H9BrMg |
2-Thienylzinc bromure, 0,5 M en THF, emballé sous argon dans des bouteilles refermées ChemSeal™
CAS: 45438-80-0 Formule moléculaire: C4H3BrSZn Poids moléculaire (g/mol): 228.41 Numéro MDL: MFCD01317002 Clé InChI: KRDONBTWAGIZME-UHFFFAOYSA-M Synonyme: zinc 2h-thiophen-2-ide bromide,zinc 2+ ion thiophen-2-ide bromide PubChem CID: 4428324 Nom de l’IUPAC: bromozinc(1+); 2H-thiophèn-2-ide SOURIRES: [Zn+]Br.S1C=CC=[C-]1
| Poids moléculaire (g/mol) | 228.41 |
|---|---|
| PubChem CID | 4428324 |
| Synonyme | zinc 2h-thiophen-2-ide bromide,zinc 2+ ion thiophen-2-ide bromide |
| Numéro MDL | MFCD01317002 |
| Nom de l’IUPAC | bromozinc(1+); 2H-thiophèn-2-ide |
| CAS | 45438-80-0 |
| Clé InChI | KRDONBTWAGIZME-UHFFFAOYSA-M |
| SOURIRES | [Zn+]Br.S1C=CC=[C-]1 |
| Formule moléculaire | C4H3BrSZn |
3-Phénylpropylzinc bromure, 0,5 M en THF, emballé sous argon dans des bouteilles refermables ChemSeal™
CAS: 626207-42-9 Formule moléculaire: C9H11BrZn Poids moléculaire (g/mol): 264.471 Numéro MDL: MFCD08064069 Clé InChI: XTDLRSRUPYQIGX-UHFFFAOYSA-M Synonyme: 3-phenyl-1-propylzinc bromide,bromo 3-phenylpropyl zinc,3-phenyl-1-propylzinc bromide 0.5 m in tetrahydrofuran,3-phenylpropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 24722663 Nom de l’IUPAC: bromozinc(1+); Propylbenzène SOURIRES: [CH2-]CCC1=CC=CC=C1.[Zn+]Br
| Poids moléculaire (g/mol) | 264.471 |
|---|---|
| PubChem CID | 24722663 |
| Synonyme | 3-phenyl-1-propylzinc bromide,bromo 3-phenylpropyl zinc,3-phenyl-1-propylzinc bromide 0.5 m in tetrahydrofuran,3-phenylpropylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD08064069 |
| Nom de l’IUPAC | bromozinc(1+); Propylbenzène |
| CAS | 626207-42-9 |
| Clé InChI | XTDLRSRUPYQIGX-UHFFFAOYSA-M |
| SOURIRES | [CH2-]CCC1=CC=CC=C1.[Zn+]Br |
| Formule moléculaire | C9H11BrZn |
Bromure de phénylzinc, 0,5 M en THF, emballé sous argon dans des bouteilles ChemSeal™ refermées
CAS: 38111-44-3 Formule moléculaire: C6H5BrZn Poids moléculaire (g/mol): 222.39 Numéro MDL: MFCD01319861 Clé InChI: HMFWJMIDCMEJHO-UHFFFAOYSA-M Synonyme: phenylzinc bromide,zinc, bromophenyl,phenylzinc bromide solution,benzene,bromozinc 1+,phenylzinc bromide 0.5 m in tetrahydrofuran,phenylzinc bromide solution, 0.5 m in thf,phenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles PubChem CID: 16213817 Nom de l’IUPAC: le zinc; benzène; bromure SOURIRES: [Zn++].[Br-].C1=CC=[C-]C=C1
| Poids moléculaire (g/mol) | 222.39 |
|---|---|
| PubChem CID | 16213817 |
| Synonyme | phenylzinc bromide,zinc, bromophenyl,phenylzinc bromide solution,benzene,bromozinc 1+,phenylzinc bromide 0.5 m in tetrahydrofuran,phenylzinc bromide solution, 0.5 m in thf,phenylzinc bromide, 0.5m in thf, packaged under argon in resealable chemseal bottles |
| Numéro MDL | MFCD01319861 |
| Nom de l’IUPAC | le zinc; benzène; bromure |
| CAS | 38111-44-3 |
| Clé InChI | HMFWJMIDCMEJHO-UHFFFAOYSA-M |
| SOURIRES | [Zn++].[Br-].C1=CC=[C-]C=C1 |
| Formule moléculaire | C6H5BrZn |
4-Bromure de méthoxyphénylmagnésium, solution de 1M dans THF, AcroSeal™
CAS: 13139-86-1 Formule moléculaire: C7H7BrMgO Poids moléculaire (g/mol): 211.34 Numéro MDL: MFCD00013515 Clé InChI: JKXAZEXIOPFJSC-UHFFFAOYSA-M Synonyme: 4-methoxyphenylmagnesium bromide,4-methoxyphenylmagnesium bromide solution,bromo 4-methoxyphenyl magnesium,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenymagnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide,grignard reagent PubChem CID: 2734898 Nom de l’IUPAC: magnésium; méthoxybenzène; bromure SOURIRES: COC1=CC=C([Mg]Br)C=C1
| Poids moléculaire (g/mol) | 211.34 |
|---|---|
| PubChem CID | 2734898 |
| Synonyme | 4-methoxyphenylmagnesium bromide,4-methoxyphenylmagnesium bromide solution,bromo 4-methoxyphenyl magnesium,p-methoxyphenylmagnesium bromide,4-methoxyphenyl magnesium bromide,4-methoxyphenymagnesium bromide,4-methoxy phenylmagnesiumbromide,p-methoxyphenyl magnesium bromide,p-methoxyphenyl-magnesium bromide,4-methoxy-phenyl-magnesiumbromide,grignard reagent |
| Numéro MDL | MFCD00013515 |
| Nom de l’IUPAC | magnésium; méthoxybenzène; bromure |
| CAS | 13139-86-1 |
| Clé InChI | JKXAZEXIOPFJSC-UHFFFAOYSA-M |
| SOURIRES | COC1=CC=C([Mg]Br)C=C1 |
| Formule moléculaire | C7H7BrMgO |
Bromure de phénylmagnésium, 3M dans le 2-MeTHF
CAS: 100-58-3 Formule moléculaire: C6H5BrMg Poids moléculaire (g/mol): 181.32 Numéro MDL: MFCD00000038 Clé InChI: ANRQGKOBLBYXFM-UHFFFAOYSA-M Synonyme: phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent PubChem CID: 66852 Nom de l’IUPAC: magnésium; benzène; bromure SOURIRES: Br[Mg]C1=CC=CC=C1
| Poids moléculaire (g/mol) | 181.32 |
|---|---|
| PubChem CID | 66852 |
| Synonyme | phenylmagnesium bromide,bromophenylmagnesium,magnesium, bromophenyl,phmgbr,phenylmagnesiumbromide,bromo phenyl magnesium,phenyl magnesium bromide,phenylmagnesium bromide solution, 3.0 m in diethyl ether,bromomagnesiobenzene,phenyhnagnesium bromide,grignard reagent |
| Numéro MDL | MFCD00000038 |
| Nom de l’IUPAC | magnésium; benzène; bromure |
| CAS | 100-58-3 |
| Clé InChI | ANRQGKOBLBYXFM-UHFFFAOYSA-M |
| SOURIRES | Br[Mg]C1=CC=CC=C1 |
| Formule moléculaire | C6H5BrMg |
4-Thioanisole, bromure de magnésium, solution de 0,5M dans THF, AcroSeal™
CAS: 18620-04-7 Formule moléculaire: C7H7BrMgS Poids moléculaire (g/mol): 227.40 Numéro MDL: MFCD00672010 Clé InChI: SSVQCUSLJVVRCA-UHFFFAOYSA-M Synonyme: 4-thioanisolemagnesium bromide,4-methylthio phenylmagnesium bromide,4-thioanisolemagnesium bromide solution,ssvqcusljvvrca-uhfffaoysa-m,4-methylsulfanylphenylmagnesium bromide,4-methylthio phenyl magnesium bromide,4-methylsulfanyl-phenylmagnesium bromide,magnesium,bromo 4-methylthio phenyl,4-thioanisolemagnesium bromide 0.5 m in tetrahydrofuran,4-thioanisolemagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 10857186 Nom de l’IUPAC: magnésium; méthylsulfanylbenzène; bromure SOURIRES: CSC1=CC=C([Mg]Br)C=C1
| Poids moléculaire (g/mol) | 227.40 |
|---|---|
| PubChem CID | 10857186 |
| Synonyme | 4-thioanisolemagnesium bromide,4-methylthio phenylmagnesium bromide,4-thioanisolemagnesium bromide solution,ssvqcusljvvrca-uhfffaoysa-m,4-methylsulfanylphenylmagnesium bromide,4-methylthio phenyl magnesium bromide,4-methylsulfanyl-phenylmagnesium bromide,magnesium,bromo 4-methylthio phenyl,4-thioanisolemagnesium bromide 0.5 m in tetrahydrofuran,4-thioanisolemagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD00672010 |
| Nom de l’IUPAC | magnésium; méthylsulfanylbenzène; bromure |
| CAS | 18620-04-7 |
| Clé InChI | SSVQCUSLJVVRCA-UHFFFAOYSA-M |
| SOURIRES | CSC1=CC=C([Mg]Br)C=C1 |
| Formule moléculaire | C7H7BrMgS |
3,4-Bromure de diméthoxyphénylmagnésium, 0,5M dans THF
CAS: 89980-69-8 Formule moléculaire: C8H9BrMgO2 Poids moléculaire (g/mol): 241.37 Numéro MDL: MFCD01311476 Clé InChI: BHTPZWCAIHFRSY-UHFFFAOYSA-M Synonyme: 3,4-dimethoxyphenylmagnesium bromide,3,4-dimethoxyphenyl magnesium bromide,3,4-dimethoxyphenylmagnesium bromide solution,bhtpzwcaihfrsy-uhfffaoysa-m,3,4-dimethoxyphenylmagnesium bromide, 0.5m in thf,3,4-dimethoxyphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-dimethoxyphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent PubChem CID: 11010104 Nom de l’IUPAC: magnésium; 1,2-diméthoxybenzène-5-ide; bromure SOURIRES: COC1=CC=C([Mg]Br)C=C1OC
| Poids moléculaire (g/mol) | 241.37 |
|---|---|
| PubChem CID | 11010104 |
| Synonyme | 3,4-dimethoxyphenylmagnesium bromide,3,4-dimethoxyphenyl magnesium bromide,3,4-dimethoxyphenylmagnesium bromide solution,bhtpzwcaihfrsy-uhfffaoysa-m,3,4-dimethoxyphenylmagnesium bromide, 0.5m in thf,3,4-dimethoxyphenylmagnesium bromide 0.5 m in tetrahydrofuran,3,4-dimethoxyphenylmagnesium bromide solution, 0.5 m in thf,grignard reagent |
| Numéro MDL | MFCD01311476 |
| Nom de l’IUPAC | magnésium; 1,2-diméthoxybenzène-5-ide; bromure |
| CAS | 89980-69-8 |
| Clé InChI | BHTPZWCAIHFRSY-UHFFFAOYSA-M |
| SOURIRES | COC1=CC=C([Mg]Br)C=C1OC |
| Formule moléculaire | C8H9BrMgO2 |
Bromure de 2-(1,3-Dioxolan-2-yl)éthylzinc, 0,5 M en THF, emballé sous argon dans des bouteilles refermables ChemSeal™
CAS: 307531-83-5 Formule moléculaire: C5H9BrO2Zn Poids moléculaire (g/mol): 246.409 Numéro MDL: MFCD02260129 Clé InChI: FBIHMCAQTQOHLI-UHFFFAOYSA-M Synonyme: zinc 2+ ion 2-1,3-dioxolan-2-yl ethanide bromide PubChem CID: 57377022 Nom de l’IUPAC: le zinc; 2-éthyl-1,3-dioxolane; bromure SOURIRES: [CH2-]CC1OCCO1.[Zn+2].[Br-]
| Poids moléculaire (g/mol) | 246.409 |
|---|---|
| PubChem CID | 57377022 |
| Synonyme | zinc 2+ ion 2-1,3-dioxolan-2-yl ethanide bromide |
| Numéro MDL | MFCD02260129 |
| Nom de l’IUPAC | le zinc; 2-éthyl-1,3-dioxolane; bromure |
| CAS | 307531-83-5 |
| Clé InChI | FBIHMCAQTQOHLI-UHFFFAOYSA-M |
| SOURIRES | [CH2-]CC1OCCO1.[Zn+2].[Br-] |
| Formule moléculaire | C5H9BrO2Zn |
4-Bromure de cyanophénylzinc, 0,5 M en THF, emballé sous argon dans des bouteilles refermées ChemSeal™
CAS: 131379-14-1 Formule moléculaire: C7H4BrNZn Poids moléculaire (g/mol): 247.4 Numéro MDL: MFCD00671984 Clé InChI: HEOMKTNNZDZMJZ-UHFFFAOYSA-M Synonyme: zinc 2+ ion 4-cyanobenzen-1-ide bromide,zinc bromide 4-cyanobenzen-1-ide 1/1/1 PubChem CID: 54750729 Nom de l’IUPAC: le zinc; benzonitrile; bromure SOURIRES: C1=CC(=CC=[C-]1)C#N.[Zn+2].[Br-]
| Poids moléculaire (g/mol) | 247.4 |
|---|---|
| PubChem CID | 54750729 |
| Synonyme | zinc 2+ ion 4-cyanobenzen-1-ide bromide,zinc bromide 4-cyanobenzen-1-ide 1/1/1 |
| Numéro MDL | MFCD00671984 |
| Nom de l’IUPAC | le zinc; benzonitrile; bromure |
| CAS | 131379-14-1 |
| Clé InChI | HEOMKTNNZDZMJZ-UHFFFAOYSA-M |
| SOURIRES | C1=CC(=CC=[C-]1)C#N.[Zn+2].[Br-] |
| Formule moléculaire | C7H4BrNZn |
Dibromo(1,5-cyclooctadiène)palladium(II), PD 28,4%
CAS: 12145-47-0 Formule moléculaire: C8H12Br2Pd Poids moléculaire (g/mol): 374.41 Numéro MDL: MFCD00799635 Clé InChI: MTEMVOIUTLIPJT-PHFPKPIQSA-L Synonyme: dibromo 1,5-cyclooctadiene palladium ii,pdbr2 cod,dibromo 1,5-cyclooctadiene palladium,1,5-cyclooctadiene, z,z-; palladium ii bromide PubChem CID: 11187970 Nom de l’IUPAC: (1Z,5Z)-cycloocta-1,5-diène; dibromopallade SOURIRES: Br[Pd+]Br.C1C\C=C/CC\C=C/1
| Poids moléculaire (g/mol) | 374.41 |
|---|---|
| PubChem CID | 11187970 |
| Synonyme | dibromo 1,5-cyclooctadiene palladium ii,pdbr2 cod,dibromo 1,5-cyclooctadiene palladium,1,5-cyclooctadiene, z,z-; palladium ii bromide |
| Numéro MDL | MFCD00799635 |
| Nom de l’IUPAC | (1Z,5Z)-cycloocta-1,5-diène; dibromopallade |
| CAS | 12145-47-0 |
| Clé InChI | MTEMVOIUTLIPJT-PHFPKPIQSA-L |
| SOURIRES | Br[Pd+]Br.C1C\C=C/CC\C=C/1 |
| Formule moléculaire | C8H12Br2Pd |