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Gefilterte Suchergebnisse
9,10-Diphenylanthracen, 98 %, Thermo Scientific Chemicals
CAS: 1499-10-1 Summenformel: C26H18 Molekulargewicht (g/mol): 330.43 MDL-Nummer: MFCD00001253 InChI-Schlüssel: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC-Name: 9,10-Diphenylanthracen SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
InChI-Schlüssel | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
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IUPAC-Name | 9,10-Diphenylanthracen |
PubChem CID | 15159 |
CAS | 1499-10-1 |
ChEBI | CHEBI:51676 |
MDL-Nummer | MFCD00001253 |
Molekulargewicht (g/mol) | 330.43 |
SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Synonym | 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 |
Summenformel | C26H18 |
Rubren, 99 %, Thermo Scientific Chemicals
CAS: 517-51-1 Summenformel: C42H28 Molekulargewicht (g/mol): 532.67 MDL-Nummer: MFCD00003703 InChI-Schlüssel: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 68203 IUPAC-Name: 5,6,11,12-Tetraphenyltetracen 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
InChI-Schlüssel | YYMBJDOZVAITBP-UHFFFAOYSA-N |
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IUPAC-Name | 5,6,11,12-Tetraphenyltetracen |
PubChem CID | 68203 |
CAS | 517-51-1 |
MDL-Nummer | MFCD00003703 |
Molekulargewicht (g/mol) | 532.67 |
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 |
Synonym | 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 |
Summenformel | C42H28 |
9,10-Diphenylanthracen, 99 %, Thermo Scientific Chemicals
CAS: 1499-10-1 Summenformel: C26H18 Molekulargewicht (g/mol): 330.43 MDL-Nummer: MFCD00001253 InChI-Schlüssel: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: 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 PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC-Name: 9,10-Diphenylanthracen SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
InChI-Schlüssel | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
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IUPAC-Name | 9,10-Diphenylanthracen |
PubChem CID | 15159 |
CAS | 1499-10-1 |
ChEBI | CHEBI:51676 |
MDL-Nummer | MFCD00001253 |
Molekulargewicht (g/mol) | 330.43 |
SMILES | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Synonym | 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 |
Summenformel | C26H18 |
Rubren, 97 %, Thermo Scientific Chemicals
CAS: 517-51-1 Summenformel: C42H28 Molekulargewicht (g/mol): 532.686 MDL-Nummer: MFCD00003703 InChI-Schlüssel: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 68203 IUPAC-Name: 5,6,11,12-Tetraphenyltetracen 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
InChI-Schlüssel | YYMBJDOZVAITBP-UHFFFAOYSA-N |
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IUPAC-Name | 5,6,11,12-Tetraphenyltetracen |
PubChem CID | 68203 |
CAS | 517-51-1 |
MDL-Nummer | MFCD00003703 |
Molekulargewicht (g/mol) | 532.686 |
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 |
Synonym | 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 |
Summenformel | C42H28 |
9,10-Bis(4-Ethoxyphenyl)-2-Chloroanthracen, 98 %, Thermo Scientific™
CAS: 135965-21-8 Summenformel: C30H25ClO2 Molekulargewicht (g/mol): 452.98 MDL-Nummer: MFCD00190198 InChI-Schlüssel: RFVZBUUPBPFZMH-UHFFFAOYSA-N Synonym: 2-chloro-9,10-bis 4-ethoxyphenyl anthracene,9,10-bis 4-ethoxyphenyl-2-chloroanthracene,9,10-bis-4-ethoxyphenyl-2-chloroanthracene PubChem CID: 21715448 IUPAC-Name: 2-Chlor-9,10-bis(4-ethoxyphenyl)anthracen SMILES: CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12
InChI-Schlüssel | RFVZBUUPBPFZMH-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chlor-9,10-bis(4-ethoxyphenyl)anthracen |
PubChem CID | 21715448 |
CAS | 135965-21-8 |
MDL-Nummer | MFCD00190198 |
Molekulargewicht (g/mol) | 452.98 |
SMILES | CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12 |
Synonym | 2-chloro-9,10-bis 4-ethoxyphenyl anthracene,9,10-bis 4-ethoxyphenyl-2-chloroanthracene,9,10-bis-4-ethoxyphenyl-2-chloroanthracene |
Summenformel | C30H25ClO2 |
10-(1-Naphthyl)anthracen-9-Boronsäure, 97 %, Thermo Scientific Chemicals
CAS: 400607-46-7 Summenformel: C24H17BO2 Molekulargewicht (g/mol): 348.21 MDL-Nummer: MFCD11977302 InChI-Schlüssel: ASQXKNXJNDLXQV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 23088558 IUPAC-Name: [10-(naphthalen-1-yl)anthracen-9-yl]boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
InChI-Schlüssel | ASQXKNXJNDLXQV-UHFFFAOYSA-N |
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IUPAC-Name | [10-(naphthalen-1-yl)anthracen-9-yl]boronic acid |
PubChem CID | 23088558 |
CAS | 400607-46-7 |
MDL-Nummer | MFCD11977302 |
Molekulargewicht (g/mol) | 348.21 |
SMILES | OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1 |
Synonym | 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 |
Summenformel | C24H17BO2 |
9-Bromo-10-Phenylanthracen, 98 %, Thermo Scientific Chemicals
CAS: 23674-20-6 Summenformel: C20H13Br Molekulargewicht (g/mol): 333.228 MDL-Nummer: MFCD00230983 InChI-Schlüssel: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonym: 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene PubChem CID: 4155836 IUPAC-Name: 9-Brom-10-Phenylanthracen SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
InChI-Schlüssel | WHGGVVHVBFMGSG-UHFFFAOYSA-N |
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IUPAC-Name | 9-Brom-10-Phenylanthracen |
PubChem CID | 4155836 |
CAS | 23674-20-6 |
MDL-Nummer | MFCD00230983 |
Molekulargewicht (g/mol) | 333.228 |
SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br |
Synonym | 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene |
Summenformel | C20H13Br |
Thermo Scientific Chemicals Podophyllotoxin, 95 %
CAS: 518-28-5 Summenformel: C22H22O8 Molekulargewicht (g/mol): 414.41 MDL-Nummer: MFCD00075290 InChI-Schlüssel: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonym: podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum PubChem CID: 10607 ChEBI: CHEBI:50305 IUPAC-Name: (5R,5aR,8aR,9R)-5-Hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-on 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
InChI-Schlüssel | YJGVMLPVUAXIQN-XVVDYKMHSA-N |
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IUPAC-Name | (5R,5aR,8aR,9R)-5-Hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-8-on |
PubChem CID | 10607 |
CAS | 518-28-5 |
ChEBI | CHEBI:50305 |
MDL-Nummer | MFCD00075290 |
Molekulargewicht (g/mol) | 414.41 |
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 |
Synonym | podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum |
Summenformel | C22H22O8 |
10-Phenylanthracen-9-Boronsäure, 98 %, Thermo Scientific Chemicals
CAS: 334658-75-2 Summenformel: C20H15BO2 Molekulargewicht (g/mol): 298.15 MDL-Nummer: MFCD11111989 InChI-Schlüssel: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 22247164 IUPAC-Name: (10-Phenylanthracen-9-yl)borsäure SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
InChI-Schlüssel | RVPCPPWNSMAZKR-UHFFFAOYSA-N |
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IUPAC-Name | (10-Phenylanthracen-9-yl)borsäure |
PubChem CID | 22247164 |
CAS | 334658-75-2 |
MDL-Nummer | MFCD11111989 |
Molekulargewicht (g/mol) | 298.15 |
SMILES | OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
Synonym | 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 |
Summenformel | C20H15BO2 |
Etoposid, MP Biomedicals
CAS: 33419-42-0 Summenformel: C29H32O13 Molekulargewicht (g/mol): 588.56 MDL-Nummer: MFCD00869325,MFCD00869325 InChI-Schlüssel: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 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
InChI-Schlüssel | VJJPUSNTGOMMGY-MRVIYFEKSA-N |
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PubChem CID | 50936917 |
CAS | 33419-42-0 |
MDL-Nummer | MFCD00869325,MFCD00869325 |
Molekulargewicht (g/mol) | 588.56 |
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 |
Synonym | vjjpusntgommgy-nzlmilqcsa |
Summenformel | C29H32O13 |
Arctigenin, Tocris Bioscience™
CAS: 7770-78-7 Summenformel: C21H24O6 Molekulargewicht (g/mol): 372.417 InChI-Schlüssel: NQWVSMVXKMHKTF-JKSUJKDBSA-N Synonym: 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, +/- PubChem CID: 64981 ChEBI: CHEBI:79 IUPAC-Name: (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
InChI-Schlüssel | NQWVSMVXKMHKTF-JKSUJKDBSA-N |
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IUPAC-Name | (3R,4R)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one |
PubChem CID | 64981 |
CAS | 7770-78-7 |
ChEBI | CHEBI:79 |
Molekulargewicht (g/mol) | 372.417 |
SMILES | COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)O)OC)OC |
Synonym | 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, +/- |
Summenformel | C21H24O6 |
9-Bromo-10-(1-naphthyl)anthracen, 98 %, Thermo Scientific™
CAS: 400607-04-7 Summenformel: C24H15Br Molekulargewicht (g/mol): 383.288 MDL-Nummer: MFCD11046571 InChI-Schlüssel: SYACRXBYRNYMLN-UHFFFAOYSA-N Synonym: 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 PubChem CID: 21076365 IUPAC-Name: 9-Brom-10-naphthalin-1-ylanthracen SMILES: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
InChI-Schlüssel | SYACRXBYRNYMLN-UHFFFAOYSA-N |
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IUPAC-Name | 9-Brom-10-naphthalin-1-ylanthracen |
PubChem CID | 21076365 |
CAS | 400607-04-7 |
MDL-Nummer | MFCD11046571 |
Molekulargewicht (g/mol) | 383.288 |
SMILES | C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br |
Synonym | 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 |
Summenformel | C24H15Br |