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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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075290
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

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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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003703
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

Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001253
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

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