Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl-,Ethanedione, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : E

13451 to 13500 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanedione, 1,1'-(oxydi-4,1-phenylene)bis[2-phenyl- (7 suppliers)

IUPAC Name: 1-[4-[4-(2-oxo-2-phenylacetyl)phenoxy]phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 21454-19-3
Synonyms: 1-[4-[4-(2-oxo-2-phenylacetyl)phenoxy]phenyl]-2-phenylethane-1,2-dione, 1-{4-[4-(2-oxo-2-phenylacetyl)phenoxy]phenyl}-2-phenylethane-1,2-dione, BAS 00431298, SureCN2134251, AC1MJ579, CTK0J7503, ZINC03190299, MCULE-4170054829, ST010121, 1-{4-[4-(2-Oxo-2-phenyl-acetyl)-phenoxy]-phenyl}-2-phenyl-ethane-1,2-dione

Molecular Formula:	C₂₈H₁₈O₅	Molecular Weight:	434.439520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCZHLLCAHJUHAZ-UHFFFAOYSA-N

21454-19-3

Ethanedione, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl- (1 supplier)

IUPAC Name: 1-[4-[4-(2-oxo-2-phenylacetyl)phenyl]phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 47709-64-8
Synonyms: CBDivE_015913, AC1M3GDO, Ambcb5303324, SureCN11312963, CTK1D1608, MolPort-002-143-045, ZINC02831601, MCULE-4422363809, 1,1'-biphenyl-4,4'-diylbis(2-phenylethane-1,2-dione), 1-[4-[4-(2-oxo-2-phenylacetyl)phenyl]phenyl]-2-phenylethane-1,2-dione

Molecular Formula:	C₂₈H₁₈O₄	Molecular Weight:	418.440120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OQKYZFOKCSZIOG-UHFFFAOYSA-N

47709-64-8

Ethanedione, 1,1'-[1,3-propanediylbis(oxy-4,1-phenylene)]bis[2-phenyl- (2 suppliers)

IUPAC Name: 1-[4-[3-[4-(2-oxo-2-phenylacetyl)phenoxy]propoxy]phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 101992-47-6
Synonyms: ACMC-20m50h, CTK0G7867

Molecular Formula:	C₃₁H₂₄O₆	Molecular Weight:	492.518660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XMDDWNFXHGBOCK-UHFFFAOYSA-N

101992-47-6

Ethanedione, 1,1'-[1,6-hexanediylbis(oxy-4,1-phenylene)]bis[2-phenyl- (2 suppliers)

IUPAC Name: 1-[4-[6-[4-(2-oxo-2-phenylacetyl)phenoxy]hexoxy]phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 101992-41-0
Synonyms: ACMC-20m50g, CTK0G7868

Molecular Formula:	C₃₄H₃₀O₆	Molecular Weight:	534.598400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SWYBIXKKXYONTB-UHFFFAOYSA-N

101992-41-0

ETHANEDIONE, 1,1'-[2,5-BIS(HEXYLOXY)-1,4-PHENYLENE]BIS[2-PHENYL- (1 supplier)

IUPAC Name: 1-[2,5-dihexoxy-4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 680576-20-9
Synonyms: CTK1H6370, Ethanedione, 1,1'-[2,5-bis(hexyloxy)-1,4-phenylene]bis[2-phenyl-

Molecular Formula:	C₃₄H₃₈O₆	Molecular Weight:	542.661920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LIEFFHMCWBNYFV-UHFFFAOYSA-N

680576-20-9

Ethanedione, 2-biphenylenylphenyl- (1 supplier)

IUPAC Name: 2-(2-biphenylen-1-ylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 87830-93-1
Synonyms: CTK3C1555

Molecular Formula:	C₂₀H₁₂O₂	Molecular Weight:	284.308080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AIOWWMXNLZRWJL-UHFFFAOYSA-N

87830-93-1

Ethanedione, 2-pyridinyl-4-pyrimidinyl-, 1-oxime (0 suppliers)

IUPAC Name: 2-nitroso-2-(2-pyridin-2-yl-1H-pyrimidin-6-ylidene)acetaldehyde | CAS Registry Number: 62846-68-8
Synonyms: CTK2B1431

Molecular Formula:	C₁₁H₈N₄O₂	Molecular Weight:	228.206820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OXWMRBFDNQZAHH-UHFFFAOYSA-N

62846-68-8

Ethanedione, 2-pyridinyl-4-pyrimidinyl-, 2-oxime (0 suppliers)

IUPAC Name: 2-hydroxyimino-1-(2-pyridin-2-ylpyrimidin-4-yl)ethanone | CAS Registry Number: 62846-65-5
Synonyms: CTK2B1433

Molecular Formula:	C₁₁H₈N₄O₂	Molecular Weight:	228.206820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWXYJVKUUSXHGR-UHFFFAOYSA-N

62846-65-5

Ethanedione, 2-pyridinyl-4-pyrimidinyl-, dioxime (0 suppliers)

IUPAC Name: 6-(1,2-dinitrosoethenyl)-2-(1H-pyridin-2-ylidene)-1H-pyrimidine | CAS Registry Number: 62846-79-1
Synonyms: CTK2B1420

Molecular Formula:	C₁₁H₉N₅O₂	Molecular Weight:	243.221460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JJRUMBXXMYCARP-UHFFFAOYSA-N

62846-79-1

Ethanedione, 3-pyridinyl[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 1-pyridin-3-yl-2-[3-(trifluoromethyl)phenyl]ethane-1,2-dione | CAS Registry Number: 88709-89-1
Synonyms: ACMC-20ld5z, SureCN10841345, CTK3A7280

Molecular Formula:	C₁₄H₈F₃NO₂	Molecular Weight:	279.214030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKUNTLWLXCFULF-UHFFFAOYSA-N

88709-89-1

Ethanedione, benzo[b]thien-2-ylphenyl- (0 suppliers)

IUPAC Name: 1-(1-benzothiophen-2-yl)-2-phenylethane-1,2-dione | CAS Registry Number: 78196-98-2
Synonyms: CTK2G5612

Molecular Formula:	C₁₆H₁₀O₂S	Molecular Weight:	266.314400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIPLZAVMPPKPJV-UHFFFAOYSA-N

78196-98-2

Ethanedione, bis(2,3-dihydrobenzo[b]thien-5-yl)- (1 supplier)

IUPAC Name: 1,2-bis(2,3-dihydro-1-benzothiophen-5-yl)ethane-1,2-dione | CAS Registry Number: 138737-88-9
Synonyms: ACMC-20my11, CTK0B7781

Molecular Formula:	C₁₈H₁₄O₂S₂	Molecular Weight:	326.432560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RULXAYUXPOITNJ-UHFFFAOYSA-N

138737-88-9

Ethanedione, bis(2,4,6-trimethylphenyl)- (1 supplier)

IUPAC Name: 1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-dione | CAS Registry Number: 4746-81-0
Synonyms: Mesitil, 1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-dione, AC1M0BWV, CHEMBL395652, 1,2-Dione-Based Compound, 6, BDBM22849, ZINC2359836, STL334233, AKOS022125765, MCULE-6729943225

Molecular Formula:	C₂₀H₂₂O₂	Molecular Weight:	294.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WCDCASRNSNBIFI-UHFFFAOYSA-N

4746-81-0

ETHANEDIONE, BIS(2,4-DICHLOROPHENYL)- (4 suppliers)

IUPAC Name: 1,2-bis(2,4-dichlorophenyl)ethane-1,2-dione | CAS Registry Number: 54696-56-9
Synonyms: SCHEMBL8065539, 2,2',4,4'-tetrachlorobenzil, VNQJFUYWWRYDHZ-UHFFFAOYSA-N, EBD3080636, Ethanedione, bis(2,4-dichlorophenyl)-

Molecular Formula:	C₁₄H₆Cl₄O₂	Molecular Weight:	348.008240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VNQJFUYWWRYDHZ-UHFFFAOYSA-N

54696-56-9

Ethanedione, bis(2,6-dichlorophenyl)- (1 supplier)

IUPAC Name: 1,2-bis(2,6-dichlorophenyl)ethane-1,2-dione | CAS Registry Number: 75806-06-3
Synonyms: CTK2G0882

Molecular Formula:	C₁₄H₆Cl₄O₂	Molecular Weight:	348.008240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWQQURSQUNGIGF-UHFFFAOYSA-N

75806-06-3

Ethanedione, bis(2-benzothiazolyl)- (1 supplier)

IUPAC Name: 1,2-bis(1,3-benzothiazol-2-yl)ethane-1,2-dione | CAS Registry Number: 79443-10-0
Synonyms: CTK2G4165

Molecular Formula:	C₁₆H₈N₂O₂S₂	Molecular Weight:	324.376920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVKPEVIRWUVKJG-UHFFFAOYSA-N

79443-10-0

Ethanedione, bis(2-bromophenyl)- (3 suppliers)

IUPAC Name: 1,2-bis(2-bromophenyl)ethane-1,2-dione | CAS Registry Number: 51417-57-3
Synonyms: AGN-PC-00OOHX, SureCN1802165, CTK1G4828

Molecular Formula:	C₁₄H₈Br₂O₂	Molecular Weight:	368.020120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYBUJGSLRBEAFT-UHFFFAOYSA-N

51417-57-3

Ethanedione, bis(2-fluorophenyl)- (5 suppliers)

IUPAC Name: 1,2-bis(2-fluorophenyl)ethane-1,2-dione | CAS Registry Number: 573-43-3
Synonyms: 1,2-bis(2-fluorophenyl)ethane-1,2-dione, SureCN2156696, CHEMBL244633, CTK1F2289, CHEBI:491581, DNC007662, 1,2-bis(2-fluorophenyl)-1,2-ethanedione, 1,2-bis(2-fluorophenyl)-ethane-1,2-dione

Molecular Formula:	C₁₄H₈F₂O₂	Molecular Weight:	246.208926 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWQCHLREAXYCBW-UHFFFAOYSA-N

573-43-3

Ethanedione, bis(2-hydroxy-4-methoxyphenyl)- (1 supplier)

6706-94-1

Ethanedione, bis(2-hydroxyphenyl)-, dithallium(1+) salt (0 suppliers)

60394-74-3

Ethanedione, bis(2-nitrophenyl)- (1 supplier)

IUPAC Name: 1,2-bis(2-nitrophenyl)ethane-1,2-dione | CAS Registry Number: 133253-56-2
Synonyms: ACMC-20k5yj, CTK0C0438

Molecular Formula:	C₁₄H₈N₂O₆	Molecular Weight:	300.223120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OEDVZNBKDFPNOT-UHFFFAOYSA-N

133253-56-2

Ethanedione, bis(3,4-dipropoxyphenyl)- (1 supplier)

IUPAC Name: 1,2-bis(3,4-dipropoxyphenyl)ethane-1,2-dione | CAS Registry Number: 138145-22-9
Synonyms: ACMC-20mx78, CTK0B8672

Molecular Formula:	C₂₆H₃₄O₆	Molecular Weight:	442.544560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XXYMFKRCNGLRMZ-UHFFFAOYSA-N

138145-22-9

ETHANEDIONE, BIS(3-CHLOROPHENYL)- (3 suppliers)

IUPAC Name: 1,2-bis(3-chlorophenyl)ethane-1,2-dione | CAS Registry Number: 35190-07-9
Synonyms: SCHEMBL3169530, Ethanedione, bis(3-chlorophenyl)-, EBD3080635

Molecular Formula:	C₁₄H₈Cl₂O₂	Molecular Weight:	279.118120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXBGBOHGZLEBSQ-UHFFFAOYSA-N

35190-07-9

Ethanedione, bis(3-methoxyphenyl)-, monohydrazone (0 suppliers)

IUPAC Name: 2-hydrazinylidene-1,2-bis(3-methoxyphenyl)ethanone | CAS Registry Number: 62482-42-2
Synonyms: CTK2B8991

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GOCFIADMQFGKGT-UHFFFAOYSA-N

62482-42-2

Ethanedione, bis(3-methylphenyl)- (3 suppliers)

IUPAC Name: 1,2-bis(3-methylphenyl)ethane-1,2-dione | CAS Registry Number: 4463-26-7
Synonyms: SureCN3753879, AGN-PC-00L3E2, CTK1D2357

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GSPXBTSSRIPSKY-UHFFFAOYSA-N

4463-26-7

Ethanedione, bis(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)- (1 supplier)

IUPAC Name: 1,2-bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethane-1,2-dione | CAS Registry Number: 101132-63-2
Synonyms: AC1NIE6T, ACMC-20m46q, CTK0D9762, 1,2-bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethane-1,2-dione

Molecular Formula:	C₂₂H₁₈N₄O₄	Molecular Weight:	402.402720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUDXINYWYGTVSQ-UHFFFAOYSA-N

101132-63-2

Ethanedione, bis(4-aminophenyl)-, sulfate (1:1) (0 suppliers)

IUPAC Name: 1,2-bis(4-aminophenyl)ethane-1,2-dione;sulfuric acid | CAS Registry Number: 62902-07-2
Synonyms: CTK1I8800

Molecular Formula:	C₁₄H₁₄N₂O₆S	Molecular Weight:	338.335760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NDMUSOFIOWRQEJ-UHFFFAOYSA-N

62902-07-2

Ethanedione, bis(4-butoxyphenyl)- (3 suppliers)

IUPAC Name: 1,2-bis(4-butoxyphenyl)ethane-1,2-dione | CAS Registry Number: 114435-12-0
Synonyms: ACMC-20mk9f, AGN-PC-00066J, CTK0C7298

Molecular Formula:	C₂₂H₂₆O₄	Molecular Weight:	354.439440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWSOJGXEFYPMPO-UHFFFAOYSA-N

114435-12-0

Ethanedione, bis(4-hydroxy-3-nitrophenyl)- (1 supplier)

IUPAC Name: 1,2-bis(4-hydroxy-3-nitrophenyl)ethane-1,2-dione | CAS Registry Number: 100527-31-9
Synonyms: ACMC-20m3l4, Benzil-based compound, 33, CHEMBL192657, CTK0E0131

Molecular Formula:	C₁₄H₈N₂O₈	Molecular Weight:	332.221920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: FGSBLNUFHHXQKM-UHFFFAOYSA-N

100527-31-9

Ethanedione, bis(4-iodophenyl)- (1 supplier)

IUPAC Name: 1,2-bis(4-iodophenyl)ethane-1,2-dione | CAS Registry Number: 65699-84-5
Synonyms: CBMicro_013413, AC1MD7FB, Ambcb5181151, SureCN3760858, CTK1J5923, MolPort-002-134-675, SMSF0004166, ZINC16133845, CB03359, MCULE-2283280276, 1,2-bis(4-iodophenyl)ethane-1,2-dione, BIM-0013188.P001

Molecular Formula:	C₁₄H₈I₂O₂	Molecular Weight:	462.021060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYWIIQJCCHOQSM-UHFFFAOYSA-N

65699-84-5

Ethanedione, bis(4-methoxyphenyl)-, dioxime (0 suppliers)

IUPAC Name: N-[1,2-bis(4-methoxyphenyl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 63397-13-7
Synonyms: AC1LHPR6, CTK2A9356, N-[1,2-bis(4-methoxyphenyl)-2-nitrosoethenyl]hydroxylamine

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XOVALMUHGLBUFB-UHFFFAOYSA-N

63397-13-7

Ethanedione, bis(4-methoxyphenyl)-, monooxime (1 supplier)

IUPAC Name: 2-hydroxyimino-1,2-bis(4-methoxyphenyl)ethanone | CAS Registry Number: 55864-31-8
Synonyms: CTK1F5754

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.294600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIDNNCOZIXYDDS-UHFFFAOYSA-N

55864-31-8

ETHANEDIONE, BIS(4-METHYLPHENYL)-, DIOXIME (1 supplier)

IUPAC Name: N-[1,2-bis(4-methylphenyl)-2-nitrosoethenyl]hydroxylamine | CAS Registry Number: 261781-56-0
Synonyms: CTK0J3486, Ethanedione, bis(4-methylphenyl)-, dioxime

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUQHHAAZDVISHO-UHFFFAOYSA-N

261781-56-0

Ethanedione, bis(4-methylphenyl)-, mono[O-(phenylmethyl)oxime] (0 suppliers)

195056-72-5

Ethanedione, bis(4-nitrophenyl)- (7 suppliers)

IUPAC Name: 1,2-bis(4-nitrophenyl)ethane-1,2-dione | CAS Registry Number: 6067-45-4
Synonyms: 1,2-bis(4-nitrophenyl)ethane-1,2-dione, ST031939, BAS 00536402, AC1LY182, CHEMBL236340, 1,2-Dione-Based Compound, 5, CTK2E9523, MolPort-001-937-801, STK746790, ZINC02173334, AKOS000583227, MCULE-4835031455, 1,2-Bis-(4-nitro-phenyl)-ethane-1,2-dione, A0174/0007840

Molecular Formula:	C₁₄H₈N₂O₆	Molecular Weight:	300.223120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YRKNWVLBLGRGRK-UHFFFAOYSA-N

6067-45-4

Ethanedione, bis(4-pentylphenyl)- (1 supplier)

IUPAC Name: 1,2-bis(4-pentylphenyl)ethane-1,2-dione | CAS Registry Number: 96355-58-7
Synonyms: ACMC-20m0uo, CTK3F2710

Molecular Formula:	C₂₄H₃₀O₂	Molecular Weight:	350.493800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRLONXVTQZUPMU-UHFFFAOYSA-N

96355-58-7

Ethanedione, bis(4-phenoxyphenyl)- (0 suppliers)

IUPAC Name: 1,2-bis(4-phenoxyphenyl)ethane-1,2-dione | CAS Registry Number: 64180-18-3
Synonyms: AC1MJHGO, BAS 00603447, SureCN4189871, CTK1I5557, 1,2-bis(4-phenoxyphenyl)ethane-1,2-dione, 1,2-Bis-(4-phenoxy-phenyl)-ethane-1,2-dione

Molecular Formula:	C₂₆H₁₈O₄	Molecular Weight:	394.418720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPPKZEZSFHUCQS-UHFFFAOYSA-N

64180-18-3

Ethanedione, bis(5-methyl-2-furanyl)- (1 supplier)

IUPAC Name: 1,2-bis(5-methylfuran-2-yl)ethane-1,2-dione | CAS Registry Number: 51079-12-0
Synonyms: 1,2-bis(5-methylfuran-2-yl)ethane-1,2-dione, 1,2-Bis(5-methyl-2-furanyl)-1,2-ethanedione, ZINC02864205, AC1M3RHP, Ambcb7906321, SCHEMBL9349735, MolPort-002-277-745, ZINC2864205, MFCD05801612, STK279209, AKOS000369503, MCULE-7910023557, H4780

Molecular Formula:	C₁₂H₁₀O₄	Molecular Weight:	218.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VGUPOUZEZBHFKI-UHFFFAOYSA-N

51079-12-0

Ethanedione, bis(benzo[b]thien-3-yl)- (3 suppliers)

5381-27-1

Ethanedione, bis(isocyanatophenyl)- (1 supplier)

IUPAC Name: 1,2-bis(2-isocyanatophenyl)ethane-1,2-dione | CAS Registry Number: 88658-60-0
Synonyms: ACMC-20lcjh, CTK3A8075

Molecular Formula:	C₁₆H₈N₂O₄	Molecular Weight:	292.245720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WJRHNIGAKFZQHY-UHFFFAOYSA-N

88658-60-0

Ethanedione, bis(nitrophenyl)- (1 supplier)

67124-43-0

Ethanedione, bis(pentafluorophenyl)- (1 supplier)

IUPAC Name: 1,2-bis(2,3,4,5,6-pentafluorophenyl)ethane-1,2-dione | CAS Registry Number: 19555-07-8
Synonyms: AGN-PC-00P6BG, CTK0A0468

Molecular Formula:	C₁₄F₁₀O₂	Molecular Weight:	390.132632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: DIDVLGUIGXFFDQ-UHFFFAOYSA-N

19555-07-8

Ethanedione, bis[1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrrol-2-yl]- (1 supplier)

101079-30-5

Ethanedione, bis[2-[2-(hexahydro-1(2H)-azocinyl)ethoxy]phenyl]- (1 supplier)

63192-53-0

Ethanedione, bis[2-[2-(octahydro-1H-azonin-1-yl)ethoxy]phenyl]- (1 supplier)

63192-55-2

Ethanedione, bis[3,4-bis(dodecyloxy)phenyl]- (1 supplier)

IUPAC Name: 1,2-bis(3,4-didodecoxyphenyl)ethane-1,2-dione | CAS Registry Number: 138145-30-9
Synonyms: ACMC-20mx7a, CTK0B8670

Molecular Formula:	C₆₂H₁₀₆O₆	Molecular Weight:	947.501440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YLXKHOZJSYKKPW-UHFFFAOYSA-N

138145-30-9

Ethanedione, bis[3,4-bis(hexyloxy)phenyl]- (1 supplier)

IUPAC Name: 1,2-bis(3,4-dihexoxyphenyl)ethane-1,2-dione | CAS Registry Number: 138145-24-1
Synonyms: ACMC-20mx79, CTK0B8671

Molecular Formula:	C₃₈H₅₈O₆	Molecular Weight:	610.863520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CFEGAZCQTCNMFR-UHFFFAOYSA-N

138145-24-1

Ethanedione, bis[3,4-bis(pentyloxy)phenyl]- (1 supplier)

IUPAC Name: 1,2-bis(3,4-dipentoxyphenyl)ethane-1,2-dione | CAS Registry Number: 98517-21-6
Synonyms: ACMC-20m2f0, SureCN8840869, CTK3F1383

Molecular Formula:	C₃₄H₅₀O₆	Molecular Weight:	554.757200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPZDVUJVNBXERE-UHFFFAOYSA-N

98517-21-6

ETHANEDIONE, BIS[4'-(DIPHENYLAMINO)[1,1'-BIPHENYL]-4-YL]- (1 supplier)

IUPAC Name: 1,2-bis[4-[4-(N-phenylanilino)phenyl]phenyl]ethane-1,2-dione | CAS Registry Number: 847755-82-2
Synonyms: CTK2I5228, Ethanedione, bis[4'-(diphenylamino)[1,1'-biphenyl]-4-yl]-

Molecular Formula:	C₅₀H₃₆N₂O₂	Molecular Weight:	696.833040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUOUUDQHANWAAS-UHFFFAOYSA-N

847755-82-2

Ethanedione, bis[4-(1,1-dimethylethyl)phenyl]- (4 suppliers)

IUPAC Name: 1,2-bis(4-tert-butylphenyl)ethane-1,2-dione | CAS Registry Number: 76471-78-8
Synonyms: SureCN2853873, AGN-PC-009KS8, CTK2G7718

Molecular Formula:	C₂₂H₂₆O₂	Molecular Weight:	322.440640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCAUHIWHXSSOGQ-UHFFFAOYSA-N

76471-78-8

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