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9,10-difenylantracen, 98 %, Thermo Scientific Chemicals

CAS: 1499-10-1 Molekylformel: C26H18 Molekylvikt (g/mol): 330.43 MDL-nummer: MFCD00001253 InChI-nyckel: 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-namn: 9,10-difenylantracen LEDER: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C26H18
PubChem CID	15159
MDL-nummer	MFCD00001253
IUPAC-namn	9,10-difenylantracen
CAS	1499-10-1
InChI-nyckel	FCNCGHJSNVOIKE-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
ChEBI	CHEBI:51676
Molekylvikt (g/mol)	330.43
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

Thermo Scientific Chemicals Podofyllotoxin, 95 %

CAS: 518-28-5 Molekylformel: C22H22O8 Molekylvikt (g/mol): 414.41 MDL-nummer: MFCD00075290 InChI-nyckel: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonym: podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum PubChem CID: 10607 ChEBI: CHEBI:50305 IUPAC-namn: (5R,5aR,8aR,9R)-5-hydroxi-9-(3,4,5-trimetoxifenyl)-5a,6,8a,9-tetrahydro-5H-[2]bensofuro[5,6-f][1,3]bensodioxol-8-on LEDER: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C22H22O8
PubChem CID	10607
MDL-nummer	MFCD00075290
IUPAC-namn	(5R,5aR,8aR,9R)-5-hydroxi-9-(3,4,5-trimetoxifenyl)-5a,6,8a,9-tetrahydro-5H-[2]bensofuro[5,6-f][1,3]bensodioxol-8-on
CAS	518-28-5
InChI-nyckel	YJGVMLPVUAXIQN-XVVDYKMHSA-N
LEDER	COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
ChEBI	CHEBI:50305
Molekylvikt (g/mol)	414.41
Synonym	podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum

Etoposid, MP Biomedicals

CAS: 33419-42-0 Molekylformel: C29H32O13 Molekylvikt (g/mol): 588.56 MDL-nummer: MFCD00869325,MFCD00869325 InChI-nyckel: VJJPUSNTGOMMGY-MRVIYFEKSA-N Synonym: vjjpusntgommgy-nzlmilqcsa PubChem CID: 50936917 LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C29H32O13
PubChem CID	50936917
MDL-nummer	MFCD00869325,MFCD00869325
CAS	33419-42-0
InChI-nyckel	VJJPUSNTGOMMGY-MRVIYFEKSA-N
LEDER	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
Molekylvikt (g/mol)	588.56
Synonym	vjjpusntgommgy-nzlmilqcsa

Rubrene, 99%

CAS: 517-51-1 Molekylformel: C₄₂H₂₈ Molekylvikt (g/mol): 532.67 MDL-nummer: MFCD00003703 InChI-nyckel: 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-namn: 5,6,11,12-tetrafenyltetracen LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄₂H₂₈
PubChem CID	68203
MDL-nummer	MFCD00003703
IUPAC-namn	5,6,11,12-tetrafenyltetracen
CAS	517-51-1
InChI-nyckel	YYMBJDOZVAITBP-UHFFFAOYSA-N
LEDER	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
Molekylvikt (g/mol)	532.67
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

Molekylformel	C26H18
PubChem CID	15159
MDL-nummer	MFCD00001253
IUPAC-namn	9,10-difenylantracen
CAS	1499-10-1
InChI-nyckel	FCNCGHJSNVOIKE-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
ChEBI	CHEBI:51676
Molekylvikt (g/mol)	330.43
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

9-Bromo-10-phenylanthracene, 98%

CAS: 23674-20-6 Molekylformel: C20H13Br Molekylvikt (g/mol): 333.228 MDL-nummer: MFCD00230983 InChI-nyckel: 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-namn: 9-brom-10-fenylantracen LEDER: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H13Br
PubChem CID	4155836
MDL-nummer	MFCD00230983
IUPAC-namn	9-brom-10-fenylantracen
CAS	23674-20-6
InChI-nyckel	WHGGVVHVBFMGSG-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Molekylvikt (g/mol)	333.228
Synonym	10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene

Rubrene, 97 %, Thermo Scientific Chemicals

CAS: 517-51-1 Molekylformel: C42H28 Molekylvikt (g/mol): 532.686 MDL-nummer: MFCD00003703 InChI-nyckel: 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-namn: 5,6,11,12-tetrafenyltetracen LEDER: 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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C42H28
PubChem CID	68203
MDL-nummer	MFCD00003703
IUPAC-namn	5,6,11,12-tetrafenyltetracen
CAS	517-51-1
InChI-nyckel	YYMBJDOZVAITBP-UHFFFAOYSA-N
LEDER	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
Molekylvikt (g/mol)	532.686
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

10-Fenylantracen-9-borsyra, 98 %, Thermo Scientific Chemicals

CAS: 334658-75-2 Molekylformel: C20H15BO2 Molekylvikt (g/mol): 298.15 MDL-nummer: MFCD11111989 InChI-nyckel: 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-namn: (10-fenylantracen-9-yl)borsyra LEDER: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H15BO2
PubChem CID	22247164
MDL-nummer	MFCD11111989
IUPAC-namn	(10-fenylantracen-9-yl)borsyra
CAS	334658-75-2
InChI-nyckel	RVPCPPWNSMAZKR-UHFFFAOYSA-N
LEDER	OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Molekylvikt (g/mol)	298.15
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

9,10-Bis(4-ethoxyphenyl)-2-chloroanthracene, 98%, Thermo Scientific™

CAS: 135965-21-8 Molekylformel: C30H25ClO2 Molekylvikt (g/mol): 452.98 MDL-nummer: MFCD00190198 InChI-nyckel: 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-namn: 2-chloro-9,10-bis(4-ethoxyphenyl)anthracene LEDER: CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C30H25ClO2
PubChem CID	21715448
MDL-nummer	MFCD00190198
IUPAC-namn	2-chloro-9,10-bis(4-ethoxyphenyl)anthracene
CAS	135965-21-8
InChI-nyckel	RFVZBUUPBPFZMH-UHFFFAOYSA-N
LEDER	CCOC1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=C(OCC)C=C2)C2=CC(Cl)=CC=C12
Molekylvikt (g/mol)	452.98
Synonym	2-chloro-9,10-bis 4-ethoxyphenyl anthracene,9,10-bis 4-ethoxyphenyl-2-chloroanthracene,9,10-bis-4-ethoxyphenyl-2-chloroanthracene

9-Bromo-10-(1-naphthyl)anthracene, 98%, Thermo Scientific™

CAS: 400607-04-7 Molekylformel: C24H15Br Molekylvikt (g/mol): 383.288 MDL-nummer: MFCD11046571 InChI-nyckel: 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-namn: 9-bromo-10-naphthalen-1-ylanthracene LEDER: C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H15Br
PubChem CID	21076365
MDL-nummer	MFCD11046571
IUPAC-namn	9-bromo-10-naphthalen-1-ylanthracene
CAS	400607-04-7
InChI-nyckel	SYACRXBYRNYMLN-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)Br
Molekylvikt (g/mol)	383.288
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

10-(1-Naphthyl)anthracene-9-boronic acid, 97%, Thermo Scientific Chemicals

CAS: 400607-46-7 Molekylformel: C24H17BO2 Molekylvikt (g/mol): 348.21 MDL-nummer: MFCD11977302 InChI-nyckel: 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-namn: (10-naphthalen-1-ylanthracen-9-yl)boronic acid LEDER: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C24H17BO2
PubChem CID	23088558
MDL-nummer	MFCD11977302
IUPAC-namn	(10-naphthalen-1-ylanthracen-9-yl)boronic acid
CAS	400607-46-7
InChI-nyckel	ASQXKNXJNDLXQV-UHFFFAOYSA-N
LEDER	OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C12)C1=C2C=CC=CC2=CC=C1
Molekylvikt (g/mol)	348.21
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

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