
Rubrene, 99 %, Thermo Scientific Chemicals
CAS: 517-51-1 Molekylær formel: C42H28 Molekylvægt (g/mol): 532.67 MDL nummer: MFCD00003703 InChI nøgle: 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 navn: 5,6,11,12-tetraphenyltetracen SMIL: 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
MDL nummer | MFCD00003703 |
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PubChem CID | 68203 |
Molekylvægt (g/mol) | 532.67 |
CAS | 517-51-1 |
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 |
SMIL | 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 |
IUPAC navn | 5,6,11,12-tetraphenyltetracen |
InChI nøgle | YYMBJDOZVAITBP-UHFFFAOYSA-N |
Molekylær formel | C42H28 |
9,10-diphenylanthracen, 99 %, Thermo Scientific Chemicals
CAS: 1499-10-1 Molekylær formel: C26H18 Molekylvægt (g/mol): 330.43 MDL nummer: MFCD00001253 InChI nøgle: 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 navn: 9,10-diphenylanthracen SMIL: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
MDL nummer | MFCD00001253 |
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PubChem CID | 15159 |
Molekylvægt (g/mol) | 330.43 |
CAS | 1499-10-1 |
ChEBI | CHEBI:51676 |
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 |
SMIL | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
IUPAC navn | 9,10-diphenylanthracen |
InChI nøgle | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
Molekylær formel | C26H18 |
9,10-diphenylanthracen, 98%, Thermo Scientific Chemicals
CAS: 1499-10-1 Molekylær formel: C26H18 Molekylvægt (g/mol): 330.43 MDL nummer: MFCD00001253 InChI nøgle: 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 navn: 9,10-diphenylanthracen SMIL: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
MDL nummer | MFCD00001253 |
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PubChem CID | 15159 |
Molekylvægt (g/mol) | 330.43 |
CAS | 1499-10-1 |
ChEBI | CHEBI:51676 |
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 |
SMIL | C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
IUPAC navn | 9,10-diphenylanthracen |
InChI nøgle | FCNCGHJSNVOIKE-UHFFFAOYSA-N |
Molekylær formel | C26H18 |
Thermo Scientific Chemicals Podofyllotoksin, 95 %
CAS: 518-28-5 Molekylær formel: C22H22O8 Molekylvægt (g/mol): 414.41 MDL nummer: MFCD00075290 InChI nøgle: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonym: podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum PubChem CID: 10607 ChEBI: CHEBI:50305 IUPAC navn: (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 SMIL: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
MDL nummer | MFCD00075290 |
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PubChem CID | 10607 |
Molekylvægt (g/mol) | 414.41 |
CAS | 518-28-5 |
ChEBI | CHEBI:50305 |
Synonym | podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum |
SMIL | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12 |
IUPAC navn | (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 |
InChI nøgle | YJGVMLPVUAXIQN-XVVDYKMHSA-N |
Molekylær formel | C22H22O8 |
Rubrene, 97 %, Thermo Scientific Chemicals
CAS: 517-51-1 Molekylær formel: C42H28 Molekylvægt (g/mol): 532.686 MDL nummer: MFCD00003703 InChI nøgle: 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 navn: 5,6,11,12-tetraphenyltetracen SMIL: 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
MDL nummer | MFCD00003703 |
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PubChem CID | 68203 |
Molekylvægt (g/mol) | 532.686 |
CAS | 517-51-1 |
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 |
SMIL | 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 |
IUPAC navn | 5,6,11,12-tetraphenyltetracen |
InChI nøgle | YYMBJDOZVAITBP-UHFFFAOYSA-N |
Molekylær formel | C42H28 |
9-Bromo-10-phenylanthracene, 98%
CAS: 23674-20-6 Molekylær formel: C20H13Br Molekylvægt (g/mol): 333.228 MDL nummer: MFCD00230983 InChI nøgle: 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 navn: 9-brom-10-phenylanthracen SMIL: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
MDL nummer | MFCD00230983 |
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PubChem CID | 4155836 |
Molekylvægt (g/mol) | 333.228 |
CAS | 23674-20-6 |
Synonym | 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene |
SMIL | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br |
IUPAC navn | 9-brom-10-phenylanthracen |
InChI nøgle | WHGGVVHVBFMGSG-UHFFFAOYSA-N |
Molekylær formel | C20H13Br |
10-Phenylanthracen-9-boronsyre, 98%, Thermo Scientific Chemicals
CAS: 334658-75-2 Molekylær formel: C20H15BO2 Molekylvægt (g/mol): 298.15 MDL nummer: MFCD11111989 InChI nøgle: 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 navn: (10-phenylanthracen-9-yl)boronsyre SMIL: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
MDL nummer | MFCD11111989 |
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PubChem CID | 22247164 |
Molekylvægt (g/mol) | 298.15 |
CAS | 334658-75-2 |
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 |
SMIL | OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12 |
IUPAC navn | (10-phenylanthracen-9-yl)boronsyre |
InChI nøgle | RVPCPPWNSMAZKR-UHFFFAOYSA-N |
Molekylær formel | C20H15BO2 |