Lignanes et composés connexes.
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Lignanes et composés connexes.
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Résultats de la recherche filtrée
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9,10-Diphénylanthracène, 98 %, Thermo Scientific Chemicals
CAS: 1499-10-1 Formule moléculaire: C26H18 Poids moléculaire (g/mol): 330.43 Numéro MDL: MFCD00001253 Clé InChI: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonyme: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard CID PubChem: 15159 ChEBI: CHEBI:51676 Nom IUPAC: 9,10-diphénylanthracène SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Poids moléculaire (g/mol) | 330.43 |
---|---|
Synonyme | anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard |
Numéro MDL | MFCD00001253 |
CAS | 1499-10-1 |
CID PubChem | 15159 |
ChEBI | CHEBI:51676 |
Nom IUPAC | 9,10-diphénylanthracène |
Clé InChI | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Formule moléculaire | C26H18 |
Rubrène, 99 %, Thermo Scientific Chemicals
CAS: 517-51-1 Formule moléculaire: C42H28 Poids moléculaire (g/mol): 532.67 Numéro MDL: MFCD00003703 Clé InChI: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonyme: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl CID PubChem: 68203 Nom IUPAC: 5,6,11,12-tétraphényltétracène SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Poids moléculaire (g/mol) | 532.67 |
---|---|
Synonyme | rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl |
Numéro MDL | MFCD00003703 |
CAS | 517-51-1 |
CID PubChem | 68203 |
Nom IUPAC | 5,6,11,12-tétraphényltétracène |
Clé InChI | YYMBJDOZVAITBP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8 |
Formule moléculaire | C42H28 |
9-bromo-10-phénylanthracène, 98 %, Thermo Scientific Chemicals
CAS: 23674-20-6 Formule moléculaire: C20H13Br Poids moléculaire (g/mol): 333.228 Numéro MDL: MFCD00230983 Clé InChI: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonyme: 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene CID PubChem: 4155836 Nom IUPAC: 9-bromo-10-phénylanthracène SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Poids moléculaire (g/mol) | 333.228 |
---|---|
Synonyme | 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene |
Numéro MDL | MFCD00230983 |
CAS | 23674-20-6 |
CID PubChem | 4155836 |
Nom IUPAC | 9-bromo-10-phénylanthracène |
Clé InChI | WHGGVVHVBFMGSG-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br |
Formule moléculaire | C20H13Br |
9,10-Bis(4-éthoxyphényl)-2-chloroanthracène, 98 %, Thermo Scientific™
CAS: 135965-21-8 Formule moléculaire: C30H25ClO2 Poids moléculaire (g/mol): 452.98 Numéro MDL: MFCD00190198 Clé InChI: RFVZBUUPBPFZMH-UHFFFAOYSA-N Synonyme: 2-chloro-9,10-bis 4-ethoxyphenyl anthracene,9,10-bis 4-ethoxyphenyl-2-chloroanthracene,9,10-bis-4-ethoxyphenyl-2-chloroanthracene CID PubChem: 21715448 Nom IUPAC: 2-chloro-9,10-bis(4-ethoxyphenyl)anthracene SMILES: CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12
Poids moléculaire (g/mol) | 452.98 |
---|---|
Synonyme | 2-chloro-9,10-bis 4-ethoxyphenyl anthracene,9,10-bis 4-ethoxyphenyl-2-chloroanthracene,9,10-bis-4-ethoxyphenyl-2-chloroanthracene |
Numéro MDL | MFCD00190198 |
CAS | 135965-21-8 |
CID PubChem | 21715448 |
Nom IUPAC | 2-chloro-9,10-bis(4-ethoxyphenyl)anthracene |
Clé InChI | RFVZBUUPBPFZMH-UHFFFAOYSA-N |
SMILES | CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12 |
Formule moléculaire | C30H25ClO2 |
9,10-diphénylanthracène, 99 %, Thermo Scientific Chemicals
CAS: 1499-10-1 Formule moléculaire: C26H18 Poids moléculaire (g/mol): 330.43 Numéro MDL: MFCD00001253 Clé InChI: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonyme: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard CID PubChem: 15159 ChEBI: CHEBI:51676 Nom IUPAC: 9,10-diphénylanthracène SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Poids moléculaire (g/mol) | 330.43 |
---|---|
Synonyme | anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard |
Numéro MDL | MFCD00001253 |
CAS | 1499-10-1 |
CID PubChem | 15159 |
ChEBI | CHEBI:51676 |
Nom IUPAC | 9,10-diphénylanthracène |
Clé InChI | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Formule moléculaire | C26H18 |
Thermo Scientific Chemicals Podophyllotoxine, 95 %
CAS: 518-28-5 Formule moléculaire: C22H22O8 Poids moléculaire (g/mol): 414.41 Numéro MDL: MFCD00075290 Clé InChI: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonyme: podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum CID PubChem: 10607 ChEBI: CHEBI:50305 Nom IUPAC: (10R,11R,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
Poids moléculaire (g/mol) | 414.41 |
---|---|
Synonyme | podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum |
Numéro MDL | MFCD00075290 |
CAS | 518-28-5 |
CID PubChem | 10607 |
ChEBI | CHEBI:50305 |
Nom IUPAC | (10R,11R,15R,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one |
Clé InChI | YJGVMLPVUAXIQN-XVVDYKMHSA-N |
SMILES | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12 |
Formule moléculaire | C22H22O8 |
Rubrène, 97 %, Thermo Scientific Chemicals
CAS: 517-51-1 Formule moléculaire: C42H28 Poids moléculaire (g/mol): 532.686 Numéro MDL: MFCD00003703 Clé InChI: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonyme: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl CID PubChem: 68203 Nom IUPAC: 5,6,11,12-tétraphényltétracène SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Poids moléculaire (g/mol) | 532.686 |
---|---|
Synonyme | rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl |
Numéro MDL | MFCD00003703 |
CAS | 517-51-1 |
CID PubChem | 68203 |
Nom IUPAC | 5,6,11,12-tétraphényltétracène |
Clé InChI | YYMBJDOZVAITBP-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8 |
Formule moléculaire | C42H28 |
Acide 10-(1-naphtyl)anthracène-9-boronique, 97 %, Thermo Scientific Chemicals
CAS: 400607-46-7 Formule moléculaire: C24H17BO2 Poids moléculaire (g/mol): 348.21 Numéro MDL: MFCD11977302 Clé InChI: ASQXKNXJNDLXQV-UHFFFAOYSA-N Synonyme: 10-naphthalen-1-yl anthracen-9-yl boronic acid,10-1-naphthalenyl-9-anthracenyl boronic acid,10-naphthalene-1-yl-9-anthracene boronic acid,10-1-naphthyl anthracene-9-boronic acid,10-naphthalen-1-yl anthracen-9-ylboronic acid,10-napthalene-1-yl-9-anthracene boronic acid,10-1-naphthyl-9-anthryl boronic acid,10-1-naphthyl anthracene-9-ylboronic acid CID PubChem: 23088558 Nom IUPAC: Acide (10-naphtalène-1-ylanthracène-9-yl)boronique SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
Poids moléculaire (g/mol) | 348.21 |
---|---|
Synonyme | 10-naphthalen-1-yl anthracen-9-yl boronic acid,10-1-naphthalenyl-9-anthracenyl boronic acid,10-naphthalene-1-yl-9-anthracene boronic acid,10-1-naphthyl anthracene-9-boronic acid,10-naphthalen-1-yl anthracen-9-ylboronic acid,10-napthalene-1-yl-9-anthracene boronic acid,10-1-naphthyl-9-anthryl boronic acid,10-1-naphthyl anthracene-9-ylboronic acid |
Numéro MDL | MFCD11977302 |
CAS | 400607-46-7 |
CID PubChem | 23088558 |
Nom IUPAC | Acide (10-naphtalène-1-ylanthracène-9-yl)boronique |
Clé InChI | ASQXKNXJNDLXQV-UHFFFAOYSA-N |
SMILES | OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1 |
Formule moléculaire | C24H17BO2 |
Acide10-phénylanthracène-9-boronique, 98 %, Thermo Scientific Chemicals
CAS: 334658-75-2 Formule moléculaire: C20H15BO2 Poids moléculaire (g/mol): 298.15 Numéro MDL: MFCD11111989 Clé InChI: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonyme: 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid CID PubChem: 22247164 Nom IUPAC: Acide (10-phenylanthracen-9-yl)boronique SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Poids moléculaire (g/mol) | 298.15 |
---|---|
Synonyme | 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid |
Numéro MDL | MFCD11111989 |
CAS | 334658-75-2 |
CID PubChem | 22247164 |
Nom IUPAC | Acide (10-phenylanthracen-9-yl)boronique |
Clé InChI | RVPCPPWNSMAZKR-UHFFFAOYSA-N |
SMILES | OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Formule moléculaire | C20H15BO2 |
Étoposide, MP Biomedicals
CAS: 33419-42-0 Formule moléculaire: C29H32O13 Poids moléculaire (g/mol): 588.56 Numéro MDL: MFCD00869325,MFCD00869325 Clé InChI: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonyme: vjjpusntgommgy-nzlmilqcsa CID PubChem: 50936917 SMILES: COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12
Poids moléculaire (g/mol) | 588.56 |
---|---|
Synonyme | vjjpusntgommgy-nzlmilqcsa |
Numéro MDL | MFCD00869325,MFCD00869325 |
CAS | 33419-42-0 |
CID PubChem | 50936917 |
Clé InChI | VJJPUSNTGOMMGY-MRVIYFEKSA-N |
SMILES | COC1=CC(=CC(OC)=C1O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12 |
Formule moléculaire | C29H32O13 |
Arctigenin, Tocris Bioscience™
CAS: 7770-78-7 Formule moléculaire: C21H24O6 Poids moléculaire (g/mol): 372.417 Clé InChI: NQWVSMVXKMHKTF-JKSUJKDBSA-N Synonyme: arctigenin,--arctigenin,unii-u76mr9vs6m,u76mr9vs6m,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r,3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one,3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone,+/--arctigenin,arctigenin, +/- CID PubChem: 64981 ChEBI: CHEBI:79 Nom IUPAC: (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one SMILES: COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC
Poids moléculaire (g/mol) | 372.417 |
---|---|
Synonyme | arctigenin,--arctigenin,unii-u76mr9vs6m,u76mr9vs6m,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r-trans,2 3h-furanone, 4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-, 3r,4r,3r,4r-4-3,4-dimethoxyphenyl methyl-3-4-hydroxy-3-methoxyphenyl methyl oxolan-2-one,3r,4r-4-3,4-dimethoxyphenyl methyl dihydro-3-4-hydroxy-3-methoxyphenyl methyl-2 3h-furanone,+/--arctigenin,arctigenin, +/- |
CAS | 7770-78-7 |
CID PubChem | 64981 |
ChEBI | CHEBI:79 |
Nom IUPAC | (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one |
Clé InChI | NQWVSMVXKMHKTF-JKSUJKDBSA-N |
SMILES | COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC |
Formule moléculaire | C21H24O6 |
9-Bromo-10-(1-naphtyl)anthracène, 98 %, Thermo Scientific™
CAS: 400607-04-7 Formule moléculaire: C24H15Br Poids moléculaire (g/mol): 383.288 Numéro MDL: MFCD11046571 Clé InChI: SYACRXBYRNYMLN-UHFFFAOYSA-N Synonyme: 9-bromo-10-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl anthracene,9-bromo-10-1-naphthyl anthracene,anthracene, 9-bromo-10-1-naphthalenyl,9-bromo-10-naphthalen-1-yl-anthracene,10-bromo-9-phthalen-1-yl anthracene,10-bromo-9-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl-anthracene,10-naphthalene-1-yl-9-bromo anthracene CID PubChem: 21076365 Nom IUPAC: 9-bromo-10-naphtalène-1-ylanthracène SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Poids moléculaire (g/mol) | 383.288 |
---|---|
Synonyme | 9-bromo-10-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl anthracene,9-bromo-10-1-naphthyl anthracene,anthracene, 9-bromo-10-1-naphthalenyl,9-bromo-10-naphthalen-1-yl-anthracene,10-bromo-9-phthalen-1-yl anthracene,10-bromo-9-naphthalen-1-yl anthracene,9-bromo-10-1-naphthalenyl-anthracene,10-naphthalene-1-yl-9-bromo anthracene |
Numéro MDL | MFCD11046571 |
CAS | 400607-04-7 |
CID PubChem | 21076365 |
Nom IUPAC | 9-bromo-10-naphtalène-1-ylanthracène |
Clé InChI | SYACRXBYRNYMLN-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br |
Formule moléculaire | C24H15Br |