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CHEMICAL products beginning with : E
9051 to 9100 of 50532 results  Page: << Previous 50 Results 180 181 [182] 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANEDIONE, 1,1'-[2,5-BIS(HEXYLOXY)-1,4-PHENYLENE]BIS[2-PHENYL- (4 suppliers)
Compound Structure 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: C34H38O6Molecular Weight: 542.661920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LIEFFHMCWBNYFV-UHFFFAOYSA-N

680576-20-9
Ethanedione, 2-biphenylenylphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(2-biphenylen-1-ylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 87830-93-1
Synonyms: CTK3C1555

Molecular Formula: C20H12O2Molecular Weight: 284.308080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIOWWMXNLZRWJL-UHFFFAOYSA-N

87830-93-1
Ethanedione, 2-pyridinyl-4-pyrimidinyl-, 1-oxime (1 supplier)
Compound Structure IUPAC Name: 2-nitroso-2-(2-pyridin-2-yl-1H-pyrimidin-6-ylidene)acetaldehyde | CAS Registry Number: 62846-68-8
Synonyms: CTK2B1431

Molecular Formula: C11H8N4O2Molecular Weight: 228.206820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OXWMRBFDNQZAHH-UHFFFAOYSA-N

62846-68-8
Ethanedione, 2-pyridinyl-4-pyrimidinyl-, 2-oxime (1 supplier)
Compound Structure IUPAC Name: 2-hydroxyimino-1-(2-pyridin-2-ylpyrimidin-4-yl)ethanone | CAS Registry Number: 62846-65-5
Synonyms: CTK2B1433

Molecular Formula: C11H8N4O2Molecular Weight: 228.206820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWXYJVKUUSXHGR-UHFFFAOYSA-N

62846-65-5
Ethanedione, 2-pyridinyl-4-pyrimidinyl-, dioxime (1 supplier)
Compound Structure IUPAC Name: 6-(1,2-dinitrosoethenyl)-2-(1H-pyridin-2-ylidene)-1H-pyrimidine | CAS Registry Number: 62846-79-1
Synonyms: CTK2B1420

Molecular Formula: C11H9N5O2Molecular Weight: 243.221460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JJRUMBXXMYCARP-UHFFFAOYSA-N

62846-79-1
Ethanedione, 3-pyridinyl[3-(trifluoromethyl)phenyl]- (3 suppliers)
Compound Structure 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: C14H8F3NO2Molecular Weight: 279.214030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DKUNTLWLXCFULF-UHFFFAOYSA-N

88709-89-1
Ethanedione, benzo[b]thien-2-ylphenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1-benzothiophen-2-yl)-2-phenylethane-1,2-dione | CAS Registry Number: 78196-98-2
Synonyms: CTK2G5612

Molecular Formula: C16H10O2SMolecular Weight: 266.314400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIPLZAVMPPKPJV-UHFFFAOYSA-N

78196-98-2
Ethanedione, bis(2,3-dihydrobenzo[b]thien-5-yl)- (2 suppliers)
Compound Structure 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: C18H14O2S2Molecular Weight: 326.432560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RULXAYUXPOITNJ-UHFFFAOYSA-N

138737-88-9
Ethanedione, bis(2,4,6-trimethylphenyl)- (1 supplier)4746-81-0
ETHANEDIONE, BIS(2,4-DICHLOROPHENYL)- (3 suppliers)
Compound Structure 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: C14H6Cl4O2Molecular Weight: 348.008240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNQJFUYWWRYDHZ-UHFFFAOYSA-N

54696-56-9
Ethanedione, bis(2,6-dichlorophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2,6-dichlorophenyl)ethane-1,2-dione | CAS Registry Number: 75806-06-3
Synonyms: CTK2G0882

Molecular Formula: C14H6Cl4O2Molecular Weight: 348.008240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWQQURSQUNGIGF-UHFFFAOYSA-N

75806-06-3
Ethanedione, bis(2-benzothiazolyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(1,3-benzothiazol-2-yl)ethane-1,2-dione | CAS Registry Number: 79443-10-0
Synonyms: CTK2G4165

Molecular Formula: C16H8N2O2S2Molecular Weight: 324.376920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FVKPEVIRWUVKJG-UHFFFAOYSA-N

79443-10-0
Ethanedione, bis(2-bromophenyl)- (2 suppliers)
Compound Structure 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: C14H8Br2O2Molecular Weight: 368.020120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QYBUJGSLRBEAFT-UHFFFAOYSA-N

51417-57-3
Ethanedione, bis(2-fluorophenyl)- (4 suppliers)
Compound Structure 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: C14H8F2O2Molecular Weight: 246.208926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UWQCHLREAXYCBW-UHFFFAOYSA-N

573-43-3
Ethanedione, bis(2-hydroxy-4-methoxyphenyl)- (2 suppliers)6706-94-1
Ethanedione, bis(2-hydroxyphenyl)-, dithallium(1+) salt (1 supplier)60394-74-3
Ethanedione, bis(2-nitrophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-nitrophenyl)ethane-1,2-dione | CAS Registry Number: 133253-56-2
Synonyms: ACMC-20k5yj, CTK0C0438

Molecular Formula: C14H8N2O6Molecular Weight: 300.223120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OEDVZNBKDFPNOT-UHFFFAOYSA-N

133253-56-2
Ethanedione, bis(3,4-dipropoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3,4-dipropoxyphenyl)ethane-1,2-dione | CAS Registry Number: 138145-22-9
Synonyms: ACMC-20mx78, CTK0B8672

Molecular Formula: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXYMFKRCNGLRMZ-UHFFFAOYSA-N

138145-22-9
ETHANEDIONE, BIS(3-CHLOROPHENYL)- (3 suppliers)
Compound Structure 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: C14H8Cl2O2Molecular Weight: 279.118120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXBGBOHGZLEBSQ-UHFFFAOYSA-N

35190-07-9
Ethanedione, bis(3-methoxyphenyl)-, monohydrazone (1 supplier)
Compound Structure IUPAC Name: 2-hydrazinylidene-1,2-bis(3-methoxyphenyl)ethanone | CAS Registry Number: 62482-42-2
Synonyms: CTK2B8991

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GOCFIADMQFGKGT-UHFFFAOYSA-N

62482-42-2
Ethanedione, bis(3-methylphenyl)- (4 suppliers)
Compound Structure 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: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)
Compound Structure 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: C22H18N4O4Molecular Weight: 402.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUDXINYWYGTVSQ-UHFFFAOYSA-N

101132-63-2
Ethanedione, bis(4-aminophenyl)-, sulfate (1:1) (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-aminophenyl)ethane-1,2-dione;sulfuric acid | CAS Registry Number: 62902-07-2
Synonyms: CTK1I8800

Molecular Formula: C14H14N2O6SMolecular Weight: 338.335760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NDMUSOFIOWRQEJ-UHFFFAOYSA-N

62902-07-2
Ethanedione, bis(4-butoxyphenyl)- (2 suppliers)
Compound Structure 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: C22H26O4Molecular Weight: 354.439440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWSOJGXEFYPMPO-UHFFFAOYSA-N

114435-12-0
Ethanedione, bis(4-hydroxy-3-nitrophenyl)- (2 suppliers)
Compound Structure 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: C14H8N2O8Molecular Weight: 332.221920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FGSBLNUFHHXQKM-UHFFFAOYSA-N

100527-31-9
Ethanedione, bis(4-iodophenyl)- (3 suppliers)
Compound Structure 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: C14H8I2O2Molecular Weight: 462.021060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYWIIQJCCHOQSM-UHFFFAOYSA-N

65699-84-5
Ethanedione, bis(4-methoxyphenyl)-, dioxime (1 supplier)
Compound Structure 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: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XOVALMUHGLBUFB-UHFFFAOYSA-N

63397-13-7
Ethanedione, bis(4-methoxyphenyl)-, monooxime (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxyimino-1,2-bis(4-methoxyphenyl)ethanone | CAS Registry Number: 55864-31-8
Synonyms: CTK1F5754

Molecular Formula: C16H15NO4Molecular Weight: 285.294600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIDNNCOZIXYDDS-UHFFFAOYSA-N

55864-31-8
ETHANEDIONE, BIS(4-METHYLPHENYL)-, DIOXIME (3 suppliers)
Compound Structure 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: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUQHHAAZDVISHO-UHFFFAOYSA-N

261781-56-0
Ethanedione, bis(4-methylphenyl)-, mono[O-(phenylmethyl)oxime] (1 supplier)195056-72-5
Ethanedione, bis(4-nitrophenyl)- (19 suppliers)
Compound Structure 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: C14H8N2O6Molecular Weight: 300.223120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRKNWVLBLGRGRK-UHFFFAOYSA-N

6067-45-4
Ethanedione, bis(4-pentylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-pentylphenyl)ethane-1,2-dione | CAS Registry Number: 96355-58-7
Synonyms: ACMC-20m0uo, CTK3F2710

Molecular Formula: C24H30O2Molecular Weight: 350.493800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GRLONXVTQZUPMU-UHFFFAOYSA-N

96355-58-7
Ethanedione, bis(4-phenoxyphenyl)- (1 supplier)
Compound Structure 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: C26H18O4Molecular Weight: 394.418720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GPPKZEZSFHUCQS-UHFFFAOYSA-N

64180-18-3
Ethanedione, bis(5-methyl-2-furanyl)- (1 supplier)
Compound Structure 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: C12H10O4Molecular Weight: 218.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGUPOUZEZBHFKI-UHFFFAOYSA-N

51079-12-0
Ethanedione, bis(benzo[b]thien-3-yl)- (2 suppliers)5381-27-1
Ethanedione, bis(isocyanatophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(2-isocyanatophenyl)ethane-1,2-dione | CAS Registry Number: 88658-60-0
Synonyms: ACMC-20lcjh, CTK3A8075

Molecular Formula: C16H8N2O4Molecular Weight: 292.245720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WJRHNIGAKFZQHY-UHFFFAOYSA-N

88658-60-0
Ethanedione, bis(nitrophenyl)- (2 suppliers)67124-43-0
Ethanedione, bis(pentafluorophenyl)- (2 suppliers)
Compound Structure 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: C14F10O2Molecular Weight: 390.132632 [g/mol]
H-Bond Donor: 0H-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]- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3,4-didodecoxyphenyl)ethane-1,2-dione | CAS Registry Number: 138145-30-9
Synonyms: ACMC-20mx7a, CTK0B8670

Molecular Formula: C62H106O6Molecular Weight: 947.501440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLXKHOZJSYKKPW-UHFFFAOYSA-N

138145-30-9
Ethanedione, bis[3,4-bis(hexyloxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(3,4-dihexoxyphenyl)ethane-1,2-dione | CAS Registry Number: 138145-24-1
Synonyms: ACMC-20mx79, CTK0B8671

Molecular Formula: C38H58O6Molecular Weight: 610.863520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CFEGAZCQTCNMFR-UHFFFAOYSA-N

138145-24-1
Ethanedione, bis[3,4-bis(pentyloxy)phenyl]- (2 suppliers)
Compound Structure 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: C34H50O6Molecular Weight: 554.757200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LPZDVUJVNBXERE-UHFFFAOYSA-N

98517-21-6
ETHANEDIONE, BIS[4'-(DIPHENYLAMINO)[1,1'-BIPHENYL]-4-YL]- (3 suppliers)
Compound Structure 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: C50H36N2O2Molecular Weight: 696.833040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUOUUDQHANWAAS-UHFFFAOYSA-N

847755-82-2
Ethanedione, bis[4-(1,1-dimethylethyl)phenyl]- (2 suppliers)
Compound Structure 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: C22H26O2Molecular Weight: 322.440640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCAUHIWHXSSOGQ-UHFFFAOYSA-N

76471-78-8
Ethanedione, bis[4-(acetyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-[2-(4-acetyloxyphenyl)-2-oxoacetyl]phenyl] acetate | CAS Registry Number: 93655-79-9
Synonyms: 1,2-Bis(p-acetoxyphenyl)ethanedione, AC1LB8YS, SCHEMBL9762610, CTK7F3459, LNJCEUOYHGUBLO-UHFFFAOYSA-N, Oxalylbis(4,1-phenylene) diacetate, ZINC3080892, 1,2-Bis(4-acetoxyphenyl)ethanedione, AKOS024340961, MCULE-1520071985, AK267303, [4-[2-(4-acetyloxyphenyl)-2-oxoacetyl]phenyl] acetate, 4-{2-[4-(acetyloxy)phenyl]-2-oxoacetyl}phenyl acetate, 4-(2-[4-(Acetyloxy)phenyl]-2-oxoacetyl)phenyl acetate #

Molecular Formula: C18H14O6Molecular Weight: 326.304 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LNJCEUOYHGUBLO-UHFFFAOYSA-N

93655-79-9
Ethanedione, bis[4-(bromomethyl)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis[4-(bromomethyl)phenyl]ethane-1,2-dione | CAS Registry Number: 21514-58-9
Synonyms: AGN-PC-001KBG, CTK0I9358

Molecular Formula: C16H12Br2O2Molecular Weight: 396.073280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCRZSNPOVXBYBQ-UHFFFAOYSA-N

21514-58-9
Ethanedione, bis[4-(decyloxy)phenyl]- (1 supplier)156733-59-4
Ethanedione, bis[4-(diethylamino)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis[4-(diethylamino)phenyl]ethane-1,2-dione | CAS Registry Number: 68289-19-0
Synonyms: ST50499153, 1,2-bis[4-(diethylamino)phenyl]ethane-1,2-dione, AC1NEFDG, SureCN1306139, CTK1J2319, MolPort-001-781-964, ZINC05321853, AKOS002377220, MCULE-3843210095

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHFPJMPRTWGOTF-UHFFFAOYSA-N

68289-19-0
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