Composés organohétérocycliques
Résultats de la recherche filtrée
Magnésium phthalocyanine, tech. 90%
CAS: 1661-03-6 Formule moléculaire: C32H18MgN8O Poids moléculaire (g/mol): 554.856 Numéro MDL: MFCD00041953 Clé InChI: HTNHYCHFBSVBID-UHFFFAOYSA-N Synonyme: magnesium phthalocyanine PubChem CID: 91872988 SOURIRES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O.[Mg+2]
| Poids moléculaire (g/mol) | 554.856 |
|---|---|
| PubChem CID | 91872988 |
| Synonyme | magnesium phthalocyanine |
| Numéro MDL | MFCD00041953 |
| CAS | 1661-03-6 |
| Clé InChI | HTNHYCHFBSVBID-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O.[Mg+2] |
| Formule moléculaire | C32H18MgN8O |
Phthalocyanine magnésium(II), TCI America™
CAS: 1661-03-6 Formule moléculaire: C32H18MgN8O Poids moléculaire (g/mol): 554.856 Numéro MDL: MFCD00041953 Clé InChI: HTNHYCHFBSVBID-UHFFFAOYSA-N Synonyme: magnesium phthalocyanine PubChem CID: 91872988 SOURIRES: C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O.[Mg+2]
| Poids moléculaire (g/mol) | 554.856 |
|---|---|
| PubChem CID | 91872988 |
| Synonyme | magnesium phthalocyanine |
| Numéro MDL | MFCD00041953 |
| CAS | 1661-03-6 |
| Clé InChI | HTNHYCHFBSVBID-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C3=NC4=NC(=NC5=C6C=CC=CC6=C([N-]5)N=C7C8=CC=CC=C8C(=N7)N=C2[N-]3)C9=CC=CC=C94.O.[Mg+2] |
| Formule moléculaire | C32H18MgN8O |
(1,3-Dioxan-2-yléthyl)bromure de magnésium, solution de 0,5M dans THF, AcroSeal™
CAS: 78078-50-9 Formule moléculaire: C6H11BrMgO2 Poids moléculaire (g/mol): 219.36 Numéro MDL: MFCD00061518 Clé InChI: JYNXRXBIEHSSLR-UHFFFAOYSA-M Synonyme: 1,3-dioxan-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl magnesium bromide solution,jynxrxbiehsslr-uhfffaoysa-m,1,3-dioxan-2-ylethyl magnesiumbromide,1,3-dioxane-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl-magnesium bromide,2-2-bromomagnesio ethyl-1,3-dioxane,2-1,3-dioxan-2-yl ethylmagnesium bromide,2-1,3-dioxan-2-yl ethyl magnesium bromide,grignard reagent PubChem CID: 11031353 Nom de l’IUPAC: 2-[2-(bromomagnésio)éthyle]-1,3-dioxane SOURIRES: Br[Mg]CCC1OCCCO1
| Poids moléculaire (g/mol) | 219.36 |
|---|---|
| PubChem CID | 11031353 |
| Synonyme | 1,3-dioxan-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl magnesium bromide solution,jynxrxbiehsslr-uhfffaoysa-m,1,3-dioxan-2-ylethyl magnesiumbromide,1,3-dioxane-2-ylethyl magnesium bromide,1,3-dioxan-2-ylethyl-magnesium bromide,2-2-bromomagnesio ethyl-1,3-dioxane,2-1,3-dioxan-2-yl ethylmagnesium bromide,2-1,3-dioxan-2-yl ethyl magnesium bromide,grignard reagent |
| Numéro MDL | MFCD00061518 |
| Nom de l’IUPAC | 2-[2-(bromomagnésio)éthyle]-1,3-dioxane |
| CAS | 78078-50-9 |
| Clé InChI | JYNXRXBIEHSSLR-UHFFFAOYSA-M |
| SOURIRES | Br[Mg]CCC1OCCCO1 |
| Formule moléculaire | C6H11BrMgO2 |
[4-(1-pipéridinylméthyl)phényl]bromure de magnésium, solution de 0,25M dans THF, AcroSeal™
CAS: 480424-83-7 Formule moléculaire: C12H16BrMgN Poids moléculaire (g/mol): 278.48 Numéro MDL: MFCD03840896 Clé InChI: XDZALNKSOIYDJE-UHFFFAOYSA-M Synonyme: 4-1-piperidinylmethyl phenyl magnesiu,4-1-piperidinylmethyl phenyl magnesium bromide solution,iherghrulimgjw-uhfffaoysa-m,4-1-piperidino methyl phenylmagnesium bromide,4-1-piperidinyl-methyl phenyl magnesium bromide,1-4-bromomagnesio phenyl methyl piperidine,4-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217260 Nom de l’IUPAC: magnésium; 1-(phénylméthyl)pipéridine; bromure SOURIRES: [Mg++].[Br-].C(N1CCCCC1)C1=CC=[C-]C=C1
| Poids moléculaire (g/mol) | 278.48 |
|---|---|
| PubChem CID | 16217260 |
| Synonyme | 4-1-piperidinylmethyl phenyl magnesiu,4-1-piperidinylmethyl phenyl magnesium bromide solution,iherghrulimgjw-uhfffaoysa-m,4-1-piperidino methyl phenylmagnesium bromide,4-1-piperidinyl-methyl phenyl magnesium bromide,1-4-bromomagnesio phenyl methyl piperidine,4-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,4-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,4-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent |
| Numéro MDL | MFCD03840896 |
| Nom de l’IUPAC | magnésium; 1-(phénylméthyl)pipéridine; bromure |
| CAS | 480424-83-7 |
| Clé InChI | XDZALNKSOIYDJE-UHFFFAOYSA-M |
| SOURIRES | [Mg++].[Br-].C(N1CCCCC1)C1=CC=[C-]C=C1 |
| Formule moléculaire | C12H16BrMgN |
[2-(1-Pipéridinylméthyl)phényl]bromure de magnésium, solution de 0,25M dans THF, AcroSeal™
CAS: 480424-81-5 Formule moléculaire: C12H16BrMgN Poids moléculaire (g/mol): 278.48 Numéro MDL: MFCD03840894 Clé InChI: SQFASMRVZVXQCK-UHFFFAOYSA-M Synonyme: bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent PubChem CID: 16217258 Nom de l’IUPAC: magnésium; 1-(phénylméthyl)pipéridine; bromure SOURIRES: Br[Mg]C1=C(CN2CCCCC2)C=CC=C1
| Poids moléculaire (g/mol) | 278.48 |
|---|---|
| PubChem CID | 16217258 |
| Synonyme | bromo 2-1-piperidinylmethyl phenyl magnesium,1-2-bromomagnesio phenyl methyl piperidine,2-1-piperidinylmethyl phenyl magnesium bromide solution,2-1-piperidino methyl phenylmagnesium bromide,2-1-piperidinylmethyl phenyl magnesiu,2-1-piperidinylmethyl phenyl magnesium bromide solution, 0.25 m in thf,2-1-piperidino methyl phenylmagnesium bromide 0.25 m in tetrahydrofuran,2-1-piperidino methyl phenylmagnesium bromide, 0.25m in tetrahydrofuran,grignard reagent |
| Numéro MDL | MFCD03840894 |
| Nom de l’IUPAC | magnésium; 1-(phénylméthyl)pipéridine; bromure |
| CAS | 480424-81-5 |
| Clé InChI | SQFASMRVZVXQCK-UHFFFAOYSA-M |
| SOURIRES | Br[Mg]C1=C(CN2CCCCC2)C=CC=C1 |
| Formule moléculaire | C12H16BrMgN |
2-Méthyl-2-phénylpropylmagnésium, solution de 0,5M dans l’éther diéthylique, AcroSeal™
CAS: 35293-35-7 Formule moléculaire: C10H13ClMg Poids moléculaire (g/mol): 192.97 Numéro MDL: MFCD00075586 Clé InChI: BXKYFONHSSFLKR-UHFFFAOYSA-M Synonyme: neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether PubChem CID: 118802 Nom de l’IUPAC: magnésium; 2-méthanidylpropane-2-ylbenzène; Chlorure SOURIRES: CC(C)(C[Mg]Cl)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 192.97 |
|---|---|
| PubChem CID | 118802 |
| Synonyme | neophylmagnesium chloride,chloro 2-methyl-2-phenylpropyl magnesium,magnesium, chloro 2-methyl-2-phenylpropyl,2-methyl-2-phenylpropylmagnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution,neophyl magnesium chloride,bxkyfonhssflkr-uhfffaoysa-m,2-methyl-2-phenylpropyl magnesium chloride,2-methyl-2-phenyl-propanyl magnesium chloride,2-methyl-2-phenylpropylmagnesium chloride solution, 0.5 m in diethyl ether |
| Numéro MDL | MFCD00075586 |
| Nom de l’IUPAC | magnésium; 2-méthanidylpropane-2-ylbenzène; Chlorure |
| CAS | 35293-35-7 |
| Clé InChI | BXKYFONHSSFLKR-UHFFFAOYSA-M |
| SOURIRES | CC(C)(C[Mg]Cl)C1=CC=CC=C1 |
| Formule moléculaire | C10H13ClMg |
Chlorophylle, soluble dans l’eau, MP Biomedicals
CAS: 1406-65-1 Formule moléculaire: C55H72MgN4O5 Poids moléculaire (g/mol): 893.509 Clé InChI: ATNHDLDRLWWWCB-AENOIHSZSA-M Synonyme: unii-yf5q9ejc8y,chlorophyll a,chlorophyll-a,yf5q9ejc8y,chlorophyll,magnesium, 2e,7r,11r-3,7,11,15-tetramethyl-2-hexadecenyl 3s,4s,21r-9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--kappan23,kappan24,kappan25,kappan26-, sp-4-2,unii-00wnz48or9 component,2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-1-2-amino-2-oxo-ethyl carbamoyl-4-guanidino-butyl pyrro,2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-5-amino-1-2-amino-2-oxo-ethyl carbamoyl pentyl pyrrolid,magnesium, 3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--n23,n24,n25,n26-, sp-4-2-3s-3alpha 2e,7s*,11s* ,4beta,21beta PubChem CID: 16667503 ChEBI: CHEBI:18230 SOURIRES: CCC1=C(C2=NC1=CC3=C(C4=C(C(C(=C4[N-]3)C5=NC(=CC6=NC(=C2)C(=C6C)C=C)C(C5CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)[O-])C)C.[Mg+2]
| Poids moléculaire (g/mol) | 893.509 |
|---|---|
| PubChem CID | 16667503 |
| Synonyme | unii-yf5q9ejc8y,chlorophyll a,chlorophyll-a,yf5q9ejc8y,chlorophyll,magnesium, 2e,7r,11r-3,7,11,15-tetramethyl-2-hexadecenyl 3s,4s,21r-9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--kappan23,kappan24,kappan25,kappan26-, sp-4-2,unii-00wnz48or9 component,2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-1-2-amino-2-oxo-ethyl carbamoyl-4-guanidino-butyl pyrro,2s-1-4r,7s,10s,13s,16s,19r-19-amino-7-2-amino-2-oxo-ethyl-10-3-amino-3-oxo-propyl-13-benzyl-16-4-hydroxyphenyl methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl-n-1s-5-amino-1-2-amino-2-oxo-ethyl carbamoyl pentyl pyrrolid,magnesium, 3,7,11,15-tetramethyl-2-hexadecenyl 9-ethenyl-14-ethyl-21-methoxycarbonyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato 2--n23,n24,n25,n26-, sp-4-2-3s-3alpha 2e,7s*,11s* ,4beta,21beta |
| CAS | 1406-65-1 |
| ChEBI | CHEBI:18230 |
| Clé InChI | ATNHDLDRLWWWCB-AENOIHSZSA-M |
| SOURIRES | CCC1=C(C2=NC1=CC3=C(C4=C(C(C(=C4[N-]3)C5=NC(=CC6=NC(=C2)C(=C6C)C=C)C(C5CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C(=O)OC)[O-])C)C.[Mg+2] |
| Formule moléculaire | C55H72MgN4O5 |