1(2H)-Quinolinyloxy, 2,2,4-trimethyl-,1(2H)-Quinolinyloxy, 2,2,4-trimethyl-6-(triphenylmethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

3351 to 3400 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1(2H)-Quinolinyloxy, 2,2,4-trimethyl- (1 supplier)

61855-31-0

1(2H)-Quinolinyloxy, 2,2,4-trimethyl-6-(triphenylmethyl)- (1 supplier)

IUPAC Name: 1-hydroxy-2,2,4-trimethyl-6-tritylquinoline | CAS Registry Number: 121983-03-7
Synonyms: Quinoline, 1,2-dihydro-1-hydroxy-2,2,4-trimethyl-6-(triphenylmethyl)-, 138144-80-6, AC1MZ6NO, ACMC-20mx73, CTK0B8673, DTXSID90397193, ZINC100710960, 1-hydroxy-2,2,4-trimethyl-6-tritylquinoline, 2,2,4-Trimethyl-6-trityl-1,2-dihydroquinoline-1-ol

Molecular Formula:	C₃₁H₂₉NO	Molecular Weight:	431.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAOUVPWKTVZDQU-UHFFFAOYSA-N

121983-03-7

1(2H)-Quinoxalineacetamide, 6,7-dichloro-N-methyl-N-[1-[3'-[(methylamino)carbonyl][1,1'-biphenyl]-4-yl]-2-(4-morpholinyl)ethyl]-2-oxo- (1 supplier)

IUPAC Name: 3-[4-[1-[[2-(6,7-dichloro-2-oxoquinoxalin-1-yl)acetyl]-methylamino]-2-morpholin-4-ylethyl]phenyl]-N-methylbenzamide | CAS Registry Number: 1003876-84-3
Synonyms: SureCN2947837, CHEMBL507691, CHEBI:549326, KB-63846, 1(2H)-Quinoxalineacetamide,6,7-dichloro-N-methyl-N-[1-[3'-[(methylamino)carbonyl][1,1'-biphenyl]-4-yl]-2-(4-morpholinyl)ethyl]-2-oxo-

Molecular Formula:	C₃₁H₃₁Cl₂N₅O₄	Molecular Weight:	608.514940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VVSAPIDRRVMKFJ-UHFFFAOYSA-N

1003876-84-3

1(2H)-Quinoxalineacetic acid, 3,4-dihydro-3-oxo-, Methyl ester (1 supplier)

150806-98-7

1(2H)-Quinoxalineacetic acid, 3-methyl-2-oxo-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(3-methyl-2-oxoquinoxalin-1-yl)acetate | CAS Registry Number: 129886-27-7
Synonyms: ACMC-20mtez, AGN-PC-001Z4P, CTK0C1409, AKOS006030908

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.261860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTUQUMUVNSDLSJ-UHFFFAOYSA-N

129886-27-7

1(2H)-Quinoxalineacetic acid, a-[3,5-bis(trifluoromethyl)phenyl]-3-ethyl-3,4-dihydro-7-(trifluoromethyl)-, methyl ester (1 supplier)

769132-74-3

1(2H)-Quinoxalineacetic acid,2-[2-[[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]amino]-2-oxoethyl]-3,4-dihydro-3-oxo-, 1,1-dimethylethyl ester, (2R)- (1 supplier)

714567-75-6

1(2H)-QUINOXALINEACETIC ACID,3,4-DIHYDRO-A-METHYL-2,3-DIOXO- (2 suppliers)

IUPAC Name: 2-(2,3-dioxo-4H-quinoxalin-1-yl)propanoic acid | CAS Registry Number: 137689-96-4
Synonyms: SCHEMBL9094035, NUDMTQSXCGAGHU-UHFFFAOYSA-N, AKOS027397511, AK436734, 1-carboxyethylquinoxaline-2,3(1H,4H)-dione, 1-carboxyethyl-quinoxaline-2,3(1H,4H)-dione, 2-(2,3-Dioxo-3,4-dihydroquinoxalin-1(2H)-yl)propanoic acid

Molecular Formula:	C₁₁H₁₀N₂O₄	Molecular Weight:	234.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NUDMTQSXCGAGHU-UHFFFAOYSA-N

137689-96-4

1(2H)-QUINOXALINEACETIC ACID,OCTAHYDRO-A-,3-DIMETHYL-2-OXO- (2 suppliers)

IUPAC Name: 2-(3-methyl-2-oxo-3,4,4a,5,6,7,8,8a-octahydroquinoxalin-1-yl)propanoic acid | CAS Registry Number: 100526-15-6
Synonyms: YPRMOTJDYYSPCT-UHFFFAOYSA-N, 1(2H)-Quinoxalineacetic acid, octahydro--alpha-,3-dimethyl-2-Oxo- (6CI)

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.303 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YPRMOTJDYYSPCT-UHFFFAOYSA-N

100526-15-6

1(2H)-Quinoxalinecarboxamide (1 supplier)

345954-36-1

1(2H)-Quinoxalinecarboxylic acid (1 supplier)

769132-72-1

1(2H)-Quinoxalinecarboxylic acid,2-[2-[[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]amino]-2-oxoethyl]-3,4-dihydro-3-oxo-, phenylmethyl ester, (2R)- (1 supplier)

714566-65-1

1(2H)-Quinoxalinepropanamide,N-[3-fluoro-4-[[2-(1-methyl-1H-imidazol-4-yl)thieno[3,2-b]pyridin-7-yl]oxy]phenyl]-3,4-dihydro-4-methyl-b-oxo- (1 supplier)

918641-31-3

1(2H)-THIOISOCARBOSTYRIL,3,4-DIHYDRO-2,3-DIMETHYL-4-PHENYL-,(E)- (1 supplier)

IUPAC Name: (3R,4S)-2,3-dimethyl-4-phenyl-3,4-dihydroisoquinoline-1-thione | CAS Registry Number: 41958-55-8
Synonyms: BRN 1380529, trans-2,3-Dimethyl-4-phenyl-3,4-dihydrothioisocarbostyril, 1(2H)-Isoquinolinethione, 3,4-dihydro-2,3-dimethyl-4-phenyl-, (E)-, 1(2H)-Thioisocarbostyril, 3,4-dihydro-2,3-dimethyl-4-phenyl-, (E)-, AC1MI5TP, LS-152746, (3R,4S)-2,3-dimethyl-4-phenyl-3,4-dihydroisoquinoline-1-thione

Molecular Formula:	C₁₇H₁₇NS	Molecular Weight:	267.388580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVFHZKMSNFRDIS-WBMJQRKESA-N

41958-55-8

1(2H)?-?Isoquinolinone (3 suppliers)

IUPAC Name: 4-bromo-3-methyl-2H-isoquinolin-1-one | CAS Registry Number: 867006-65-3
Synonyms: 4-bromo-3-methyl-2H-isoquinolin-1-one, SCHEMBL2673475, BRTYLKAHWKHBBI-UHFFFAOYSA-N, AKOS024107417

Molecular Formula:	C₁₀H₈BrNO	Molecular Weight:	238.084 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BRTYLKAHWKHBBI-UHFFFAOYSA-N

867006-65-3

1(2H)?-?Pyridinecarboxylic acid (1 supplier)

1628483-26-0

1(2H)?-?Pyrimidineacetic acid (1 supplier)

821795-72-6

1(2H)â€‹-â€‹NAPHTHALENONE, 6-â€‹[(3-â€‹FLUOROPHENYL)â€‹THIO]â€‹-â€‹3,â€‹4-â€‹DIHYDRO- (2 suppliers)

IUPAC Name: 6-(3-fluorophenyl)sulfanyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1231765-07-3
Synonyms: 6-((3-Fluorophenyl)thio)-3,4-dihydronaphthalen-1(2H)-one, SCHEMBL642086, GIUHJRLXNMPXFQ-UHFFFAOYSA-N, AS-84939, E83897, 6-(3-fluorophenylsulfanyl)-3,4-dihydro-2H-naphthalen-1-one, 6-[(3-fluorophenyl)sulfanyl]-1,2,3,4-tetrahydronaphthalen-1-one

Molecular Formula:	C₁₆H₁₃FOS	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIUHJRLXNMPXFQ-UHFFFAOYSA-N

1231765-07-3

1(2Thiazolylazo)2naphthol (0 suppliers)

5041-12-2

1(3),2-DIPALMITOYL-3(1)-(GLUCOPYRANOSYL-(6-DECANOYL)-(1-4)-GLUCOPYRANOSYL)-GLYCEROL (2 suppliers)

IUPAC Name: [(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5S,6R)-6-(decanoyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hexadecanoyloxy-3,4-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-4-yl] hexadecanoate | CAS Registry Number: 140899-18-9
Synonyms: Dipalmitoyl-ggg, AC1L52J2, 1(3),2-Dipalmitoyl-3(1)-(glucopyranosyl-(6-decanoyl)-(1-4)-glucopyranosyl)-glycerol, [(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5S,6R)-6-(decanoyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hexadecanoyloxy-3,4-dihydroxy-6-(hydroxymethyl)-2-propoxyoxan-4-yl] hexadecanoate

Molecular Formula:	C₅₇H₁₀₆O₁₆	Molecular Weight:	1047.441940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: QHBIQIGMMLORPZ-BASKQFRRSA-N

140899-18-9

1(3)-DIPALMITOYL-3(1)-(GLUCOPYRANOSYL-(1-4)-GLUCOPYRANOSYL)-GLYCEROL (2 suppliers)

IUPAC Name: [3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-hexadecanoyloxypropyl] hexadecanoate | CAS Registry Number: 97276-49-8
Synonyms: Dipalmitoyl-diglu, AC1L2QOU, 1(3)-Dipalmitoyl-3(1)-(glucopyranosyl-(1-4)-glucopyranosyl)-glycerol, [3-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-hexadecanoyloxypropyl] hexadecanoate

Molecular Formula:	C₄₇H₈₈O₁₅	Molecular Weight:	893.192620 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: HPJFPGYAYSGSJF-QPMKLXQWSA-N

97276-49-8

1(3)-PYRENEBUTANOYL-2,3(1,2)-DIPALMITOYL-SN-GLYCEROL (3 suppliers)

IUPAC Name: [2-hexadecanoyloxy-3-(4-pyren-1-ylbutanoyloxy)propyl] hexadecanoate | CAS Registry Number: 135328-05-1
Synonyms: Pbdsng, AC1L2ZYB, 1(3)-Pyrenebutanoyl-2,3(1,2)-dipalmitoyl-sn-glycerol, [2-hexadecanoyloxy-3-(4-pyren-1-ylbutanoyloxy)propyl] hexadecanoate, 1-Pyrenebutanoic acid, 2,3-bis((1-oxohexadecyl)oxy)propyl ester, (+-)-

Molecular Formula:	C₅₅H₈₂O₆	Molecular Weight:	839.235980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IRMIOYZMCVQMPN-UHFFFAOYSA-N

135328-05-1

1(3-CHLORO-2-HYDROXYPHENYL)-3(2-FURYL)-PROP-2-EN-1-ONE 98% (0 suppliers)

1(3-CHLORO-2-HYDROXYPHENYL)-3(2-PYRIDYL)PROP-2-EN-1-ONE 98% (0 suppliers)

1(3-Chlorophenyl) Piperazine Monohydrochloride (29 suppliers)

IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 51639-49-7
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

51639-49-7

1(3aH)-Cyclopentacyclopentadecenone,3-[(1S)-2-(acetyloxy)-1-methylethyl]-4,7,8,9,12,13,16,16a-octahydro-2,7-dihydroxy-6,10,14,16a-tetramethyl-,(3aR,5E,7S,10E,14E,16aS)- (1 supplier)

IUPAC Name: [(2S)-2-[(1R,3Z,5S,8Z,12Z,15S)-5,17-dihydroxy-4,8,12,15-tetramethyl-16-oxo-18-bicyclo[13.3.0]octadeca-3,8,12,17-tetraenyl]propyl] acetate | CAS Registry Number: 152469-17-5
Synonyms: AC1O5WUZ, [(2S)-2-[(1R,3Z,5S,8Z,12Z,15S)-5,17-dihydroxy-4,8,12,15-tetramethyl-16-oxo-18-bicyclo[13.3.0]octadeca-3,8,12,17-tetraenyl]propyl] acetate

Molecular Formula:	C₂₇H₄₀O₅	Molecular Weight:	444.603500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VRGWBRLULZUWAJ-XFFXIZSCSA-N

152469-17-5

1(3aH)-Cyclopentacyclopentadecenone,4,7,8,9,12,13,16,16a-octahydro-2,7-dihydroxy-3-[(1S)-2-hydroxy-1-methylethyl]-6,10,14,16a-tetramethyl-,(3aR,5E,7S,10E,14E,16aS)- (4 suppliers)

IUPAC Name: (1R,3Z,5S,8Z,12Z,15S)-5,17-dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one | CAS Registry Number: 146436-22-8
Synonyms: AC1O5YRW, NCGC00179723-01, (1R,3Z,5S,8Z,12Z,15S)-5,17-dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one, 1(3aH)-Cyclopentacyclopentadecenone, 4,7,8,9,12,13,16,16a-octahydro-2,7-dihydroxy-3-(2-hydroxy-1-methylethyl)-6,10,14,16a-tetramethyl-, (3aR-(3(S*),3aR*,5E,7S*,10E,14E,16aS*))-

Molecular Formula:	C₂₅H₃₈O₄	Molecular Weight:	402.566820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UTGBBPSEQPITLF-QMDQJFAJSA-N

146436-22-8

1(3AH)-PENTALENONE,2-ETHOXY-4,5,6,6A-TETRAHYDRO-5,5-DIMETHYL-,(3AR,6AR)-REL- (4 suppliers)

649570-76-3

1(3AH)-PENTALENONE,3-AMINO-4,5,6,6A-TETRAHYDRO-3A-HYDROXY-,(3AR,6AR)-REL- (2 suppliers)

455893-06-8

1(3AH)-PENTALENONE,4,5,6,6A-TETRAHYDRO-2,3A,4-TRIHYDROXY-3-(2-ALLYL)-,(3AR,4S,6AR)- (2 suppliers)

652133-04-5

1(3AH)-PENTALENONE,4,5,6,6A-TETRAHYDRO-2-(HYDROXYMETHYL)- (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one | CAS Registry Number: 312584-05-7
Synonyms: CTK8I1443, 1 -Pentalenone,4,5,6,6a-tetrahydro-2- -

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQWOBURQEYUGSM-UHFFFAOYSA-N

312584-05-7

1(3aH)-Pentalenone,4,5,6,6a-tetrahydro-2-[(1E,3R)-3-hydroxy-2,6-dimethyl-1,5-heptadien-1-yl]-3,6a-dimethyl-,(3aS,6aS)- (1 supplier)

118169-37-2

1(3AH)-PENTALENONE,4,5,6,6A-TETRAHYDRO-3,3A-DIHYDROXY-,(3AR,6AR)-REL- (2 suppliers)

455892-99-6

1(3AH)-PENTALENONE,4,5,6,6A-TETRAHYDRO-3,6-DIMETHYL-,(3AR,6S,6AS)- (2 suppliers)

343930-24-5

1(3AH)-PENTALENONE,4,5,6,6A-TETRAHYDRO-3,6-DIMETHYL-,(3AS,6R,6AR)- (2 suppliers)

389599-94-4

1(3AH)-PENTALENONE,4,5,6,6A-TETRAHYDRO-3-METHYL-,OXIME (2 suppliers)

IUPAC Name: (NE)-N-(3-methyl-4,5,6,6a-tetrahydro-3aH-pentalen-1-ylidene)hydroxylamine | CAS Registry Number: 483358-46-9
Synonyms: 1 -Pentalenone,4,5,6,6a-tetrahydro-3-methyl-,oxime

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQZSSYZWAMEEPY-KTKRTIGZSA-N

483358-46-9

1(3AH)-PENTALENONE,4,6A-DIHYDRO-4-HYDROXY-4-METHYL-,(3AR,4S,6AR)-REL- (2 suppliers)

642470-85-7

1(3aH)?-?Cyclopentapyrazoleca?rboxylic acid (1 supplier)

911801-52-0

1(3H),5'-Bi-2H-pyrrole,4,5-dichloro-3',4'-dihydro- (9CI) (1 supplier)

IUPAC Name: 4,5-dichloro-1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrole | CAS Registry Number: 33992-19-7
Synonyms: NSC317277, AC1L76EJ, NSC-317277, 4,5-dichloro-1-(3,4-dihydro-2H-pyrrol-5-yl)-2,3-dihydropyrrole

Molecular Formula:	C₈H₁₀Cl₂N₂	Molecular Weight:	205.084400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVUMVYNSURDIBL-UHFFFAOYSA-N

33992-19-7

1(3H)-Isobenzofuranimine, 3-phenyl- (1 supplier)

IUPAC Name: 3-phenyl-3H-2-benzofuran-1-imine | CAS Registry Number: 90292-86-7
Synonyms: AGN-PC-00LO2H, CTK3I2262

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UWRUYZIBGLGLOG-UHFFFAOYSA-N

90292-86-7

1(3H)-Isobenzofuranimine, 4,5,6,7-tetrachloro- (1 supplier)

IUPAC Name: 4,5,6,7-tetrachloro-3H-2-benzofuran-1-imine | CAS Registry Number: 91274-96-3
Synonyms: ACMC-20lu7g, AGN-PC-00M3UR, CTK3G4993

Molecular Formula:	C₈H₃Cl₄NO	Molecular Weight:	270.927520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOMQMJVXKUHDBV-UHFFFAOYSA-N

91274-96-3

1(3H)-Isobenzofuranone (1 supplier)

2625-10-7

1(3H)-ISOBENZOFURANONE, 3,3'-(1,2-ETHANEDIYLIDENE)BIS[6-METHYL- (1 supplier)

IUPAC Name: 6-methyl-3-[2-(5-methyl-3-oxo-2-benzofuran-1-ylidene)ethylidene]-2-benzofuran-1-one | CAS Registry Number: 676263-58-4
Synonyms: CTK1J3204, 1(3H)-Isobenzofuranone, 3,3'-(1,2-ethanediylidene)bis[6-methyl-

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPJMIZRYFKNSBE-UHFFFAOYSA-N

676263-58-4

1(3h)-isobenzofuranone, 3,3'-oxybis- (en) (2 suppliers)

IUPAC Name: 3-[(3-oxo-1H-2-benzofuran-1-yl)oxy]-3H-2-benzofuran-1-one | CAS Registry Number: 65543-72-8
Synonyms: NSC700246, 3,3'-oxybis(2-benzofuran-1(3h)-one), AC1L9AMQ, SCHEMBL11213802, CTK7H7039, MFCD01652425, AKOS004907593, NSC-700246, 1(3H)-Isobenzofuranone, 3,3'-oxybis-, 3-[(3-oxo-1H-2-benzofuran-1-yl)oxy]-3H-2-benzofuran-1-one, 3-[(3-oxo-1H-isobenzofuran-1-yl)oxy]-3H-isobenzofuran-1-one

Molecular Formula:	C₁₆H₁₀O₅	Molecular Weight:	282.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTOWYDKNFDNQTL-UHFFFAOYSA-N

65543-72-8

1(3H)-Isobenzofuranone, 3,3-bis(1-decyl-2-methyl-1H-indol-3-yl)- (1 supplier)

IUPAC Name: 3,3-bis(1-decyl-2-methylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50292-96-1
Synonyms: CTK1G7038

Molecular Formula:	C₄₆H₆₀N₂O₂	Molecular Weight:	672.980800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTXCSHUFMMBYFC-UHFFFAOYSA-N

50292-96-1

1(3H)-Isobenzofuranone, 3,3-bis(1-dodecyl-2-methyl-1H-indol-3-yl)- (1 supplier)

IUPAC Name: 3,3-bis(1-dodecyl-2-methylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50292-97-2
Synonyms: CTK1G7037

Molecular Formula:	C₅₀H₆₈N₂O₂	Molecular Weight:	729.087120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMCWTASSUBQKOD-UHFFFAOYSA-N

50292-97-2

1(3H)-Isobenzofuranone, 3,3-bis(1-dodecyl-2-phenyl-1H-indol-3-yl)- (1 supplier)

IUPAC Name: 3,3-bis(1-dodecyl-2-phenylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50293-11-3
Synonyms: CTK1G7030

Molecular Formula:	C₆₀H₇₂N₂O₂	Molecular Weight:	853.225880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIKYBRAJNWNEAH-UHFFFAOYSA-N

50293-11-3

1(3H)-Isobenzofuranone, 3,3-bis(1-heptyl-2-methyl-1H-indol-3-yl)- (1 supplier)

IUPAC Name: 3,3-bis(1-heptyl-2-methylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50292-94-9
Synonyms: CTK1G7039

Molecular Formula:	C₄₀H₄₈N₂O₂	Molecular Weight:	588.821320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLUJCCYVSVACNR-UHFFFAOYSA-N

50292-94-9

1(3H)-Isobenzofuranone, 3,3-bis(1-heptyl-2-phenyl-1H-indol-3-yl)- (1 supplier)

IUPAC Name: 3,3-bis(1-heptyl-2-phenylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50293-09-9
Synonyms: CTK1G7032

Molecular Formula:	C₅₀H₅₂N₂O₂	Molecular Weight:	712.960080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFKRBWBYTMVTPO-UHFFFAOYSA-N

50293-09-9

1(3H)-Isobenzofuranone, 3,3-bis(1-hexyl-1H-indol-3-yl)- (1 supplier)

IUPAC Name: 3,3-bis(1-hexylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50293-04-4
Synonyms: CTK1G7035

Molecular Formula:	C₃₆H₄₀N₂O₂	Molecular Weight:	532.715000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFFMJXSOVHGKFS-UHFFFAOYSA-N

50293-04-4

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