man

Test

Lignane und verwandte Verbindungen

Lignane und verwandte Verbindungen

Lignane und Neolignane sind häufig in Pflanzen vorkommende Polyphenoldimere; Polyphenole sind Verbindungen, die mehrere Phenolringe enthalten (Phenole sind aromatische Ringe mit einer Hydroxylgruppe). Dazu gehören ähnliche polyphenolische Verbindungen.
Molekulargewicht (g/mol) 
  • (3)
  • (6)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
Menge 
  • (10)
  • (1)
  • (1)
  • (4)
  • (4)
  • (7)
  • (1)
Reinheit (%) 
  • (2)
  • (5)
  • (15)
  • (5)
Physikalische Form 
  • (3)
  • (6)
  • (2)
  • (6)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (1)
  • (7)
  • (20)

Molekulargewicht (g/mol)

  • (3)
  • (6)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)

Menge

  • (10)
  • (1)
  • (1)
  • (4)
  • (4)
  • (7)
  • (1)

Reinheit (%)

  • (2)
  • (5)
  • (15)
  • (5)

Physikalische Form

  • (3)
  • (6)
  • (2)
  • (6)
1 – 11 von 11 Ergebnisse
1

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-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

InChI-Schlüssel FCNCGHJSNVOIKE-UHFFFAOYSA-N
IUPAC-Name 9,10-diphenylanthracene
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
2

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
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
3

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
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
4

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
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
5

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)boronic acid SMILES: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

InChI-Schlüssel RVPCPPWNSMAZKR-UHFFFAOYSA-N
IUPAC-Name (10-phenylanthracen-9-yl)boronic acid
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
6

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
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
7

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
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
8

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-diphenylanthracene SMILES: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

InChI-Schlüssel FCNCGHJSNVOIKE-UHFFFAOYSA-N
IUPAC-Name 9,10-diphenylanthracene
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
9

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
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
10

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
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
11

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
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