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CHEMICAL products beginning with : E
9001 to 9050 of 54145 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 
Ethanedioic acid,bis[2,4-dichloro-6-[[[2-(dimethylamino)ethyl]methylamino]sulfonyl]phenyl]ester, dihydrochloride (0 suppliers)64897-24-1
Ethanedioic acid,bis[2-[[(2-methoxyphenyl)amino]thioxomethyl]hydrazide] (0 suppliers)33371-72-1
Ethanedioic acid,bis[2-[[(3-methylphenyl)amino]thioxomethyl]hydrazide] (0 suppliers)33327-10-5
Ethanedioic acid,bis[2-[4-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]hydrazide] (0 suppliers)125907-86-0
Ethanedioic acid,bis[4-nitro-2-(1-oxo-2,5,8,10-tetraoxadodec-1-yl)phenyl] ester (0 suppliers)114896-71-8
Ethanedioic acid,calcium salt (1:?) (6 suppliers)
Compound Structure IUPAC Name: calcium;oxalate | CAS Registry Number: 25454-23-3
Synonyms: CALCIUM OXALATE, 563-72-4, Ethanedioic acid, calcium salt (1:1), 25454-23-3 (Parent), Calcium oxalate (1:1), Ethanedioic acid, calcium salt, AC1L1OTQ, DSSTox_CID_7214, DSSTox_RID_78352, DSSTox_GSID_27214, KSC492A5N, UNII-2612HC57YE, AC1Q28J4, CHEBI:60579, CTK3J2056, Oxalic acid, calcium salt (1:1), EINECS 209-260-1, Tox21_202746, AKOS015837658, AG-E-77987

Molecular Formula: C2CaO4Molecular Weight: 128.097000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXDMQSPYEZFLGF-UHFFFAOYSA-L

25454-23-3
Ethanedioic acid,calcium salt, hydrate (1:?:?) (6 suppliers)
Compound Structure IUPAC Name: calcium;oxalate;hydrate | CAS Registry Number: 24804-31-7
Synonyms: Oxalic acid calcium salt, 5794-28-5

Molecular Formula: C2H2CaO5Molecular Weight: 146.112280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LQHWSGSWNOHVHO-UHFFFAOYSA-L

24804-31-7
Ethanedioic acid,chromium(3+) potassium salt, hydrate (3:1:3:3) (0 suppliers)
Compound Structure IUPAC Name: 3-cyclopentyl-N-(furan-2-ylmethyl)-N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]propanamide | CAS Registry Number: 6043-70-5
Synonyms: AC1NRGEE, 3-cyclopentyl-N-(furan-2-ylmethyl)-N-[2-(6-naphthalen-2-ylimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]propanamide

Molecular Formula: C30H31N3O2SMolecular Weight: 497.651040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABISNDVYFNYLGS-UHFFFAOYSA-N

6043-70-5
ETHANEDIOIC ACID,COMPOUNDS,DIAMMONIUM SALT,MIXT. WITH DIPOTASSIUM SALT (2 suppliers)75672-71-8
Ethanedioic acid,compounds,disodium salt,mixt. with tetrasodium (diphosphate) (0 suppliers)87052-06-0
Ethanedioic acid,compounds,mixt. with aminomethyl[[4-[(sulfophenyl)amino]phenyl][4- [(sulfophenyl)imino]-2,5-cyclohexadien-1- ylidene]methyl]benzenesulfonic acid disodium salt and 7-hydroxy-8-(phenylazo)-1,3- naphthalenedisulfonic acid disodium salt (0 suppliers)144832-55-3
Ethanedioic acid,manganese salt (1:?) (4 suppliers)
Compound Structure IUPAC Name: manganese(2+);oxalate | CAS Registry Number: 110580-21-7
Synonyms: Manganese oxalate, Manganous oxalate, 640-67-5, 170630-73-6, manganese(2+); oxalate, 6556-16-7, ACMC-1B9JU, manganese(II) oxalate ion, manganese(2+) ethanedioate, AC1L2C0H, MANGANESE(II) OXALATE, CTK4A6966, EINECS 211-367-3, AR-1J3855, AG-D-28161, Manganese, (ethanedioato(2-)-kappaO1,kappaO2)-, Ethanedioicacid, manganese salt (9CI); Manganese oxalate

Molecular Formula: C2MnO4Molecular Weight: 142.957045 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RGVLTEMOWXGQOS-UHFFFAOYSA-L

110580-21-7
Ethanedioic acid,mono[2-[4-[[[2,4-dimethyl-3-[(1-oxo-6,9,12,15-tetraoxa-3-thiatricos-1-yl)amino]phenyl]sulfonyl]amino]phenyl]hydrazide], monopotassium salt (0 suppliers)192880-00-5
ETHANEDIOIC ACID,MONOETHYL ESTER,2-(5-(2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY)-2-NITROPHENYL)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]hydrazinyl]-2-oxoacetate | CAS Registry Number: 75150-62-8
Synonyms: CID5488609, Ethyl [[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]carbamoylformate, Ethanedioic acid, monoethyl ester, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenyl)hydrazide

Molecular Formula: C17H13ClF3N3O6Molecular Weight: 447.749830 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KFKCRBBGZYQCKR-UHFFFAOYSA-N

75150-62-8
Ethanedioic acid,titanium(3+) salt (3:2) (3 suppliers)
Compound Structure IUPAC Name: oxalate;titanium(3+) | CAS Registry Number: 14194-07-1
Synonyms: oxalate;titanium(3+), Titanium oxalate (2:3), AGN-PC-001FGY, EINECS 238-048-1

Molecular Formula: C6O12Ti2Molecular Weight: 359.791000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FYFRKQBKFGRDSO-UHFFFAOYSA-H

14194-07-1
Ethanedioic acid,yttrium(3+) salt (1:?) (4 suppliers)
Compound Structure IUPAC Name: oxalate;yttrium(3+) | CAS Registry Number: 126476-37-7
Synonyms: Yttrium oxalate, YTTRIUM OXALATE TETRAHYDRATE, 867-68-5, Diyttrium trioxalate, oxalate; yttrium(3+), AC1L4VDM, ACMC-1CJ8X, CTK4B5189, EINECS 212-767-0, AG-D-55562, Ethanedioic acid, yttrium(3+) salt (3:2), FT-0633038, Ethanedioicacid, yttrium(3+) salt (9CI); Yttrium oxalate, 132305-04-5, 26997-52-4, 57158-22-2, 57417-69-3, Yttrium, (mu-(ethanedioato(2-)-kappaO1,kappaO2':kappaO1',kappaO2))bis(ethanedioato(2-)-kappaO1,kappaO2)di-

Molecular Formula: C6O12Y2Molecular Weight: 441.868700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: IBSDADOZMZEYKD-UHFFFAOYSA-H

126476-37-7
Ethanedioic acid-d2 (6 suppliers)
Compound Structure IUPAC Name: dideuterio oxalate | CAS Registry Number: 2065-73-8
Synonyms: Oxalic acid-d2, Oxalic (2H)acid, EINECS 218-181-1, dideuterio oxalate, AC1L4M6R, LS-99399

Molecular Formula: C2H2O4Molecular Weight: 92.047204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MUBZPKHOEPUJKR-ZSJDYOACSA-N

2065-73-8
ETHANEDIOIC ACIDBIS(4-CHLOROPHENYL) ESTER (15 suppliers)
Compound Structure IUPAC Name: bis[(4-chlorophenyl)methyl] oxalate | CAS Registry Number: 19829-42-6
Synonyms: Ethanedioic acid, bis((4-chlorophenyl)methyl) ester, Ethanedioic acid, 1,2-bis((4-chlorophenyl)methyl) ester

Molecular Formula: C16H12Cl2O4Molecular Weight: 339.170080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWHCTYYBLDCYIT-UHFFFAOYSA-N

19829-42-6
ETHANEDIOIC ACIDBIS(4-METHYLPHENYL) ESTER (19 suppliers)
Compound Structure IUPAC Name: bis[(4-methylphenyl)methyl] oxalate | CAS Registry Number: 18241-31-1
Synonyms: Bis(p-methylbenzyl)oxalate, Bis(4-methylbenzyl) oxalate, MolPort-003-909-081, CID87522, Bis(4-methylbenzyl)oxalaat [Dutch], Bis(4-methylbenzyl)oxalat [Danish], Bis(4-methylbenzyl)oxalat [German], Oxalate de bis(4-methylbenzyle) [French], HS-3520, Ossalato di bis(4-metilbenzile) [Italian], Oxalato de bis(4-metilbencilo) [Spanish], EE4064707, Oxalato de bis(4-metilbenzilo) [Portuguese], Ethanedioic acid, bis((4-methylphenyl)methyl) ester, Ethanedioic acid, 1,2-bis((4-methylphenyl)methyl) ester

Molecular Formula: C18H18O4Molecular Weight: 298.333120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPFZBTUMXCSRLU-UHFFFAOYSA-N

18241-31-1
ETHANEDIOIC ACIDBIS(TRIMETHYLSILY (6 suppliers)
Compound Structure IUPAC Name: bis(trimethylsilyl) oxalate | CAS Registry Number: 18294-04-7
Synonyms: Oxalic acid, bis(trimethylsilyl) ester, Bis(trimethylsilyl) oxalate, Ethanedioic acid, bis(trimethylsilyl) ester, Oxalic acid, diTMS, AC1LASKT, Oxalic acid (2TMS), Oxalic acid, bis-TMS, Oxalic acid, bis-TMS ester, Oxalic acid, 2TMS derivative, SCHEMBL1055321, DDCDOSJHFOGNRO-UHFFFAOYSA-N, Oxalic acid, bistrimethylsilyl ester, Oxalic acid bis(trimethylsilyl) ester, AKOS030529961

Molecular Formula: C8H18O4Si2Molecular Weight: 234.398 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDCDOSJHFOGNRO-UHFFFAOYSA-N

18294-04-7
ETHANEDIOIC ACIDCOMPOUNDS,MIXT. WITH DISODIUM SULFATE AND SODIUM HYDROGEN SULFATE (2 suppliers)89000-24-8
Ethanedioicacid, 1,2-bis[2-[(2-hydroxy-1-naphthalenyl)methylene]hydrazide] (2 suppliers)
Compound Structure IUPAC Name: 1-N',2-N'-bis[(Z)-(2-oxonaphthalen-1-ylidene)methyl]ethanedihydrazide | CAS Registry Number: 63968-59-2
Synonyms: AC1O6UV8, MolPort-001-535-889, NSC53331, NSC-53331, Oxalic acid, bis[[(2-hydroxy-1-naphthyl)methylene]hydrazide], 1-N',2-N'-bis[(Z)-(2-oxonaphthalen-1-ylidene)methyl]ethanedihydrazide

Molecular Formula: C24H18N4O4Molecular Weight: 426.424120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VPWTXUNSNPIUOB-AXPXABNXSA-N

63968-59-2
Ethanedioicacid, sodium salt (1:?) (3 suppliers)
Compound Structure IUPAC Name: sodium;oxalic acid | CAS Registry Number: 15248-76-7
Synonyms: Sodium oxalate, Na2C2O4, Sodium oxalate (Na2C2O4), OXALIC ACID, SODIUM SALT, WLN: QVVQ &-NA- 2, NSC77458, EINECS 239-292-1, NSC-77458

Molecular Formula: C2H2NaO4+Molecular Weight: 113.024649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UJRAXLUXHBUNDO-UHFFFAOYSA-N

15248-76-7
Ethanediol, (aminophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminophenyl)ethane-1,1-diol | CAS Registry Number: 52991-23-8
Synonyms: SureCN168119, CTK1E4141

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RPRNWZTXVSYYRX-UHFFFAOYSA-N

52991-23-8
Ethanediol, [[4-chloro-6-(1-naphthalenylamino)-1,3,5-triazin-2-yl]amino]- (1 supplier)63640-07-3
Ethanedione (1 supplier)101992-43-2
Ethanedione, (2,4-dichlorophenyl)-3-pyridinyl-, 1-(O-methyloxime) (0 suppliers)88283-40-3
Ethanedione, (2,4-dihydroxyphenyl)(2-hydroxy-4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(2-hydroxy-4-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 94474-70-1
Synonyms: ACMC-20lyr0, CTK3F4879

Molecular Formula: C15H12O6Molecular Weight: 288.252180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KTPAXKNOIBKDFX-UHFFFAOYSA-N

94474-70-1
Ethanedione, (2,4-dimethoxyphenyl)(2,4,6-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-2-(2,4,6-trihydroxyphenyl)ethane-1,2-dione | CAS Registry Number: 88092-56-2
Synonyms: CTK3B8159

Molecular Formula: C16H14O7Molecular Weight: 318.278160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CVIYKZDUUJKTQS-UHFFFAOYSA-N

88092-56-2
Ethanedione, (2,4-dimethoxyphenyl)(2-hydroxy-4,6-dimethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethoxyphenyl)-2-(2-hydroxy-4,6-dimethoxyphenyl)ethane-1,2-dione | CAS Registry Number: 88092-57-3
Synonyms: CTK3B8158

Molecular Formula: C18H18O7Molecular Weight: 346.331320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: JLLJSLXJCGNGKA-UHFFFAOYSA-N

88092-57-3
Ethanedione, (2,5-dimethyl-3-thienyl)-1H-indol-3-yl- (2 suppliers)878284-98-1
Ethanedione, (2,6-dimethylphenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 91873-87-9
Synonyms: ACMC-20lv3p, AGN-PC-0030AE, CTK3G3439

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SICKZBKXMPWBDL-UHFFFAOYSA-N

91873-87-9
Ethanedione, (2-aminophenyl)[4-(dimethylamino)phenyl]-,2-[(4-nitrophenyl)hydrazone] (0 suppliers)95654-36-7
Ethanedione, (2-chlorophenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 34082-45-6
Synonyms: SureCN2225523, CTK1B1364

Molecular Formula: C14H9ClO2Molecular Weight: 244.673060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKUXVBBTDQIRMW-UHFFFAOYSA-N

34082-45-6
Ethanedione, (2-chlorophenyl)phenyl-, 1-hydrazone (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-2-hydrazinylidene-2-phenylethanone | CAS Registry Number: 62482-40-0
Synonyms: CTK2B8993

Molecular Formula: C14H11ClN2OMolecular Weight: 258.702940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPKDFGHFHLXXFW-UHFFFAOYSA-N

62482-40-0
Ethanedione, (2-chlorophenyl)phenyl-, 2-hydrazone (0 suppliers)
Compound Structure IUPAC Name: 2-(2-chlorophenyl)-2-hydrazinylidene-1-phenylethanone | CAS Registry Number: 62482-44-4
Synonyms: CTK2B8989

Molecular Formula: C14H11ClN2OMolecular Weight: 258.702940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKKVRVROFGOLPQ-UHFFFAOYSA-N

62482-44-4
Ethanedione, (2-fluorophenyl)phenyl- (1 supplier)3834-64-8
Ethanedione, (2-hydroxy-4-methoxyphenyl)(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)-2-(4-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 77184-86-2
Synonyms: CTK2G6779

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VTBKVWRCIDCQCM-UHFFFAOYSA-N

77184-86-2
Ethanedione, (2-hydroxy-5-methylphenyl)phenyl- (1 supplier)63514-66-9
Ethanedione, (2-hydroxyphenyl)phenyl-, thallium(1+) salt (0 suppliers)62480-33-5
Ethanedione, (3-bromophenyl)phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bromophenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 40396-54-1
Synonyms: SureCN4229652, CTK1D4590

Molecular Formula: C14H9BrO2Molecular Weight: 289.124060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCYUGBZYQXRFED-UHFFFAOYSA-N

40396-54-1
Ethanedione, (3-chlorophenyl)phenyl-, 1-hydrazone (0 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-2-hydrazinylidene-2-phenylethanone | CAS Registry Number: 62482-41-1
Synonyms: CTK2B8992

Molecular Formula: C14H11ClN2OMolecular Weight: 258.702940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UWIFTJFYLSECOS-UHFFFAOYSA-N

62482-41-1
Ethanedione, (3-chlorophenyl)phenyl-, 2-hydrazone (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-hydrazinylidene-1-phenylethanone | CAS Registry Number: 62482-38-6
Synonyms: CTK2B8995

Molecular Formula: C14H11ClN2OMolecular Weight: 258.702940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VECNWTVOKNWXQT-UHFFFAOYSA-N

62482-38-6
Ethanedione, (3-fluorophenyl)phenyl- (1 supplier)3834-65-9
Ethanedione, (3-methylphenyl)phenyl-, 1-hydrazone (0 suppliers)
Compound Structure IUPAC Name: 2-hydrazinylidene-1-(3-methylphenyl)-2-phenylethanone | CAS Registry Number: 62482-37-5
Synonyms: CTK2B8996

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJYKNQJPIBIOMP-UHFFFAOYSA-N

62482-37-5
Ethanedione, (3-methylphenyl)phenyl-, 2-hydrazone (0 suppliers)
Compound Structure IUPAC Name: 2-hydrazinylidene-2-(3-methylphenyl)-1-phenylethanone | CAS Registry Number: 62482-39-7
Synonyms: CTK2B8994

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZNSQOJGDMPGKJW-UHFFFAOYSA-N

62482-39-7
ETHANEDIONE, (4-BROMOPHENYL)[4-(OCTYLOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(4-octoxyphenyl)ethane-1,2-dione | CAS Registry Number: 484678-52-6
Synonyms: CTK1D1267, Ethanedione, (4-bromophenyl)[4-(octyloxy)phenyl]-

Molecular Formula: C22H25BrO3Molecular Weight: 417.336100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VRZRVZVLTYFYPT-UHFFFAOYSA-N

484678-52-6
ETHANEDIONE, (4-CHLOROPHENYL)(2,4-DICHLOROPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)ethane-1,2-dione | CAS Registry Number: 489447-65-6
Synonyms: SureCN4076070, CTK1D1083, Ethanedione, (4-chlorophenyl)(2,4-dichlorophenyl)-

Molecular Formula: C14H7Cl3O2Molecular Weight: 313.563180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEHBJHIEQNHRKY-UHFFFAOYSA-N

489447-65-6
Ethanedione, (4-chlorophenyl)(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione | CAS Registry Number: 54945-17-4
Synonyms: CTK1F7873

Molecular Formula: C15H11ClO3Molecular Weight: 274.699040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQWNRZSOZUMIIT-UHFFFAOYSA-N

54945-17-4
Ethanedione, (4-chlorophenyl)[4-(dimethylamino)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-[4-(dimethylamino)phenyl]ethane-1,2-dione | CAS Registry Number: 60955-65-9
Synonyms: ST50983715, AC1NNIY2, SureCN10840719, CTK2E8554, 1-(4-chlorophenyl)-2-(4-dimethylaminophenyl)ethane-1,2-dione, ZINC05334189, 1-[4-(dimethylamino)phenyl]-2-(4-chlorophenyl)ethane-1,2-dione

Molecular Formula: C16H14ClNO2Molecular Weight: 287.740860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIDZPVZFPBCLSP-UHFFFAOYSA-N

60955-65-9
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