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CHEMICAL products beginning with : E
19751 to 19800 of 78294 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANOLAMINE HYDROCHLORIDE-[1-13C] (1 supplier)
ETHANOLAMINE HYDROXYACETATE (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl 2-hydroxyacetate | CAS Registry Number: 67674-52-6
Synonyms: 2-Aminoethyl hydroxyacetate, Ethanolamine hydroxyacetate, EINECS 266-892-0, CID105540, Acetic acid, hydroxy-, 2-aminoethyl ester, Acetic acid, 2-hydroxy-, 2-aminoethyl ester

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPWNJWWLQAXJAA-UHFFFAOYSA-N

67674-52-6
ETHANOLAMINE IMMOBILIZED ON AGAROSE ( ETOHNH2-AGAROSE ) (1 supplier)
ETHANOLAMINE N,O-DISTEARATE (8 suppliers)
Compound Structure IUPAC Name: 2-(octadecanoylamino)ethyl octadecanoate | CAS Registry Number: 14351-40-7
Synonyms: Stearamide MEA-stearate, Stearic monoethanolamide stearate, CID84377, EINECS 238-310-5, 2-((1-Oxooctadecyl)amino)ethyl stearate, 2-((1-Oxooctadecyl)amino)ethyl octadecanoate, Octadecanoic acid, 2-((1-oxooctadecyl)amino)ethyl ester

Molecular Formula: C38H75NO3Molecular Weight: 594.007000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAYHEMRDHPVMSC-UHFFFAOYSA-N

14351-40-7
ETHANOLAMINE OLEATE (6 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; (Z)-octadec-9-enoic acid | CAS Registry Number: 2272-11-9
Synonyms: Ethamolin, Oldamin, Ethamolin (TN), Oldamin (TN), Monoethanolamine oleate, Ethanolamine oleate (USAN), Monoethanolamine oleate (JAN), CID5282489, D02276, (9Z)-octadec-9-enoic acid - 2-aminoethanol (1:1)

Molecular Formula: C20H41NO3Molecular Weight: 343.544440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KGWDUNBJIMUFAP-KVVVOXFISA-N

2272-11-9
ETHANOLAMINE OXINIACATE (2 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 1-oxidopyridin-1-ium-3-carboxylic acid | CAS Registry Number: 36296-31-8
Synonyms: Noxylip, Ethanolamin oxiniacat, EINECS 252-954-4, CID3084628, 2-Hydroxyethylammonium 1-oxo-3-pyridinocarboxylat, Nicotinic acid 1-oxide, compound with 2-aminoethanol (1:1)

Molecular Formula: C8H12N2O4Molecular Weight: 200.191880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LVUBWVCYXFVQJN-UHFFFAOYSA-N

36296-31-8
ETHANOLAMINE SULFITE (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl hydrogen sulfite | CAS Registry Number: 17619-86-2
Synonyms: CTK0H2150, AKOS006360288, AG-E-26586

Molecular Formula: C2H7NO3SMolecular Weight: 125.146880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIRDFLZSHLLVIP-UHFFFAOYSA-N

17619-86-2
ETHANOLAMINE THIOGLYCOLATE (10 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; 2-sulfanylacetic acid | CAS Registry Number: 126-97-6
Synonyms: Ethanolamine thioglycolate, Monoethanolamine thioglycolate, Ethanolamine Mercaptoacetate, Jsp001706, EINECS 204-815-4, CID160430, (2-Hydroxyethyl)ammonium mercaptoacetate, E0813, ETHANOLAMINE THIOGLYCOLATE, 40% SOLN., Mercaptoacetic acid, compd. with 2-aminoethanol (1:1), Acetic acid, mercapto-, compd. with 2-aminoethanol (1:1), Acetic acid, 2-mercapto-, compd. with 2-aminoethanol (1:1)

Molecular Formula: C4H11NO3SMolecular Weight: 153.200040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XTJCJAPNPGGFED-UHFFFAOYSA-N

126-97-6
ETHANOLAMINE, (4 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol | CAS Registry Number: 32708-95-5
Synonyms: Ethanolamine, 2-aminoethanol, monoethanolamine, 141-43-5, Aminoethanol, 2-Hydroxyethylamine, colamine, Glycinol, Olamine, 2-Amino-1-ethanol, Ethylolamine, 2-Aminoethan-1-ol, Ethanol, 2-amino-, beta-Hydroxyethylamine, 1-Amino-2-hydroxyethane, 2-Hydroxyethanamine, 2-Aminoethyl alcohol, beta-Aminoethyl alcohol, Aethanolamin, Thiofaco M-50

Molecular Formula: C2H7NOMolecular Weight: 61.084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

32708-95-5
ETHANOLAMINE, [1-14C]- (1 supplier)23187-84-0
ETHANOLAMINE, [3H]- FREE BASE (1 supplier)723240-92-4
ETHANOLAMINE-1,1,2,2-D4 (1 supplier)
Ethanolamine-13C2 (6 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol | CAS Registry Number: 143557-81-7
Synonyms: 2-Aminoethanol-13C2

Molecular Formula: C2H7NOMolecular Weight: 63.068390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-ZDOIIHCHSA-N

143557-81-7
Ethanolamine-13C2 hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol;hydrochloride | CAS Registry Number: 1173019-25-4
Synonyms: 2-Aminoethanol-13C2 hydrochloride

Molecular Formula: C2H8ClNOMolecular Weight: 99.529330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMUNIMVZCACZBB-AWQJXPNKSA-N

1173019-25-4
Ethanolamine-15N (3 suppliers)
Compound Structure IUPAC Name: 2-azanylethanol | CAS Registry Number: 33598-78-6
Synonyms: 2-Aminoethanol-15N

Molecular Formula: C2H7NOMolecular Weight: 62.076489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-LBPDFUHNSA-N

33598-78-6
Ethanolamine-15N Hydrochloride (3 suppliers)58265-67-1
ETHANOLAMINE-15N·HCL (1 supplier)
Ethanolamine-2-13C (1 supplier)
Compound Structure IUPAC Name: 2-aminoethanol | CAS Registry Number: 637344-08-2
Synonyms: 2-Aminoethanol-2-13C

Molecular Formula: C2H7NOMolecular Weight: 62.075735 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-OUBTZVSYSA-N

637344-08-2
Ethanolamine-d4 hydrochloride (1 supplier)2483832-03-5
Ethanolamine-d7 (4 suppliers)1219802-89-7
ETHANOLAMINE-DICHLORAMINE (2 suppliers)
Compound Structure IUPAC Name: 2-(dichloroamino)ethanol | CAS Registry Number: 36996-97-1
Synonyms: Ethanolamine-dichloramine, 2-(Dichloroamino)ethanol, Ethanol, 2-(dichloroamino)-, BRN 2231407, CID148027, LS-66649

Molecular Formula: C2H5Cl2NOMolecular Weight: 129.973200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHBCEIDRFGJDDD-UHFFFAOYSA-N

36996-97-1
Ethanolamine:HCl (1-13C) (1 supplier)
Compound Structure IUPAC Name: 2-amino(113C)ethanol;hydrochloride | CAS Registry Number: 122885-14-7
Synonyms: Ethanolamine:Hcl (1-13C, 99%)

Molecular Formula: C2H8ClNOMolecular Weight: 98.540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PMUNIMVZCACZBB-CGOMOMTCSA-N

122885-14-7
ETHANOLAMINE:HCL (1-13C, 99%) (1 supplier)
ETHANOLAMINEDI(METHYLENEPHOSPHONIC ACID) (7 suppliers)
Compound Structure IUPAC Name: [2-hydroxyethyl(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 5995-42-6
Synonyms: Wayplex 61A, 55260_ALDRICH, 55260_FLUKA, MolPort-003-936-565, CID80101, EINECS 227-833-4, 2-Hydroxyethylbis(phosphonomethyl)amine, Ethanolaminedi(methylenephosphonic acid), 2-Hydroxyethyliminodimethanephosphonic acid, 2-Hydroxyethyliminobis(methylene phosphonic acid), (((2-Hydroxyethyl)imino)bis(methylene))bisphosphonic acid, N-(2-Hydroxyethyl)iminobis(methylphosphonic acid) solution, Phosphonic acid, (((2-hydroxyethyl)imino)dimethylene)di-, {[(2-hydroxyethyl)imino]bis(methylene)}bis(phosphonic acid), Phosphonic acid, (((2-hydroxyethyl)imino)bis(methylene))bis-, Phosphonic acid, [[(2-hydroxyethyl)imino]bis(methylene)]bis-, Phosphonic acid, P,P'-(((2-hydroxyethyl)imino)bis(methylene))bis-

Molecular Formula: C4H13NO7P2Molecular Weight: 249.096042 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YAWYUSRBDMEKHZ-UHFFFAOYSA-N

5995-42-6
ETHANOLAMINEPHOSPHOTRANSFERASE,SERINE (1 supplier)9023-23-8
Ethanolamines (102 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula: C2H7NOMolecular Weight: 61.083080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

141-43-5
ethanolate; thallium(1+) (1 supplier)
Compound Structure IUPAC Name: ethanolate;thallium(1+) | CAS Registry Number: 12556-14-8
Synonyms: Thallous ethoxide, Thallium (I) ethanolate, Ethyl alcohol, thallium (I), EINECS 243-786-2, ETHANOL, THALLIUM(1+) SALT, Thallium(I) ethoxide, 20398-06-5, thallium(1+) ethanolate, AC1L1IW6, CTK4E4112, Ethanol, thallium(1+)salt (1:1), Ethanol, thallium(1+) salt (1:1), AG-E-49506, LS-67062, FT-0637991, 18277-70-8

Molecular Formula: C2H5OTlMolecular Weight: 249.443800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DZFYOYRNBGNPJW-UHFFFAOYSA-N

12556-14-8
ETHANOLDIGLYCINE DISODIUM (12 suppliers)
Compound Structure IUPAC Name: disodium 2-[2-hydroxyethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 135-37-5
Synonyms: Caswell No. 404, 93-62-9 (Parent), CID8670, EINECS 205-187-4, Disodium 2-hydroxyethyliminodi(acetate), EPA Pesticide Chemical Code 039102, Disodium N-(2-hydroxyethyl)iminodiacetate, Glycine, N-(carboxymethyl)-N-(2-hydroxyethyl)-, disodium salt, Glycine, N-(carboxymethyl)-N-(2-hydroxyethyl)-, sodium salt (1:2)

Molecular Formula: C6H9NNa2O5Molecular Weight: 221.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZTVCAEHRNBOTLI-UHFFFAOYSA-L

135-37-5
ETHANOLIN NITROGEN, CERTIFIED REFERENCE MATERIAL (1 supplier)
ETHANONE (6 suppliers)
Compound Structure IUPAC Name: ethanone | CAS Registry Number: 78944-68-0
Synonyms: acetaldehyde, ion(1-), Acetaldehyde, ion(1-) (9CI), CID643972

Molecular Formula: C2H3O-Molecular Weight: 43.044620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRGZOQKPWJKLOE-UHFFFAOYSA-N

78944-68-0
Ethanone , 2-bromo-1-[4-(2-methylpropyl )phenyl (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 30095-48-8
Synonyms: 2-bromo-1-[4-(2-methylpropyl)phenyl]ethan-1-one, Ethanone, 2-bromo-1-[4-(2-methylpropyl)phenyl]-, AGN-PC-00NDGG, AC1Q1P7X, CTK1C0627, MolPort-004-365-609, ZINC19843004, AKOS000210261, AG-B-89848, EN300-44889

Molecular Formula: C12H15BrOMolecular Weight: 255.150900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQUBVKCMLJPLLH-UHFFFAOYSA-N

30095-48-8
Ethanone , 2-Chloro-1-(3-chloro-4-methoxyphenyl) (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-chloro-4-methoxyphenyl)ethanone | CAS Registry Number: 79881-25-7
Synonyms: MolPort-002-468-866, ZINC04206246, CID4962268, EN300-13169

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MDRXXAAPROLVKD-UHFFFAOYSA-N

79881-25-7
Ethanone, (4-bromophenyl)(phenylimino)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-phenyliminoethanone | CAS Registry Number: 62558-63-8
Synonyms: CTK2B7338

Molecular Formula: C14H10BrNOMolecular Weight: 288.139300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTWFIQJHPZNXPQ-UHFFFAOYSA-N

62558-63-8
Ethanone, (4-chlorophenyl)[(4-methylphenyl)imino]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)iminoethanone | CAS Registry Number: 62558-64-9
Synonyms: CTK2B7337

Molecular Formula: C15H12ClNOMolecular Weight: 257.714880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAOSPIKUUOTMAW-UHFFFAOYSA-N

62558-64-9
Ethanone, (cyclohexylimino)diphenyl- (1 supplier)4198-97-4
Ethanone, (methylimino)diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methylimino-1,2-diphenylethanone | CAS Registry Number: 53601-37-9
Synonyms: CTK1G0593

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCIWOCMEIAYNKT-UHFFFAOYSA-N

53601-37-9
Ethanone, [(1-methylethyl)imino]diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenyl-2-propan-2-yliminoethanone | CAS Registry Number: 75136-53-7
Synonyms: AGN-PC-00G8QC, CTK2G9377

Molecular Formula: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROOOSRPWYGUHGX-UHFFFAOYSA-N

75136-53-7
Ethanone, [(3,5-diphenyl-1H-1,2,4-triazol-1-yl)imino]diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,5-diphenyl-1,2,4-triazol-1-yl)imino]-1,2-diphenylethanone | CAS Registry Number: 91666-86-3
Synonyms: ACMC-20luru, CTK3G3821

Molecular Formula: C28H20N4OMolecular Weight: 428.484600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KVJXSHZQYNKPMH-UHFFFAOYSA-N

91666-86-3
Ethanone, [(4-bromophenyl)imino]diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)imino-1,2-diphenylethanone | CAS Registry Number: 87277-47-2
Synonyms: AGN-PC-00KJ67, CTK3C4973

Molecular Formula: C20H14BrNOMolecular Weight: 364.235260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLRKWPYJZUMAHP-UHFFFAOYSA-N

87277-47-2
Ethanone, [(4-chlorophenyl)imino]diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)imino-1,2-diphenylethanone | CAS Registry Number: 50702-44-8
Synonyms: CTK1G6209

Molecular Formula: C20H14ClNOMolecular Weight: 319.784260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRIOHAHIWRCKJY-UHFFFAOYSA-N

50702-44-8
Ethanone, [(4-fluorophenyl)imino]diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)imino-1,2-diphenylethanone | CAS Registry Number: 89357-28-8
Synonyms: AGN-PC-00MJID, ACMC-20ll51, CTK2J7110

Molecular Formula: C20H14FNOMolecular Weight: 303.329663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLSUHOPGPLLONL-UHFFFAOYSA-N

89357-28-8
Ethanone, [(4-iodophenyl)imino]diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-iodophenyl)imino-1,2-diphenylethanone | CAS Registry Number: 89357-27-7
Synonyms: AGN-PC-00MSOG, ACMC-20ll50, CTK2J7111

Molecular Formula: C20H14INOMolecular Weight: 411.235730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIICLYZDRZGXGM-UHFFFAOYSA-N

89357-27-7
Ethanone, [(diphenylmethyl)imino]diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-benzhydrylimino-1,2-diphenylethanone | CAS Registry Number: 71690-10-3
Synonyms: AC1NR1K0, CTK2H3430, 2-benzhydrylimino-1,2-diphenylethanone

Molecular Formula: C27H21NOMolecular Weight: 375.461740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIJIYBYFNHRGFA-UHFFFAOYSA-N

71690-10-3
Ethanone, [diphenyl(phenylmethyl)phosphoranylidene]phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(diphenyl)-$l^{5}-phosphanylidene]-1-phenylethanone | CAS Registry Number: 89966-00-7
Synonyms: ACMC-20ls7n, CTK2I8238

Molecular Formula: C27H23OPMolecular Weight: 394.444682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWIYDESOCXLVGP-UHFFFAOYSA-N

89966-00-7
Ethanone, 1,1',1'',1'''-(1,2-cyclopropanediylidene)tetrakis- (0 suppliers)
Compound Structure IUPAC Name: 1-(1,2,2-triacetylcyclopropyl)ethanone | CAS Registry Number: 54283-20-4
Synonyms: 1,1,2,2-Tetraacetylcyclopropane, OR281742, ETHANONE, 1,1',1'',1'''-(1,2-CYCLOPROPANEDIYLIDENE)TETRAKIS-

Molecular Formula: C11H14O4Molecular Weight: 210.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LIRSPFZEMPBRGY-UHFFFAOYSA-N

54283-20-4
Ethanone, 1,1',1'',1'''-(3-methyl-1,2,4,5-benzenetetrayl)tetrakis- (0 suppliers)
Compound Structure IUPAC Name: 1-(2,4,5-triacetyl-3-methylphenyl)ethanone | CAS Registry Number: 92806-39-8
Synonyms: ACMC-20lwmg, AGN-PC-00L9GY, CTK3F7292

Molecular Formula: C15H16O4Molecular Weight: 260.285140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XGWPCSAYWPPNDO-UHFFFAOYSA-N

92806-39-8
Ethanone, 1,1',1'',1'''-(3H-pyrazole-3,4(5H)-diylidene)tetrakis- (0 suppliers)89752-12-5
Ethanone, 1,1',1''-(1,3,5-benzenetriyl)tris[2-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-bis(2-chloroacetyl)phenyl]-2-chloroethanone | CAS Registry Number: 99969-80-9
Synonyms: ACMC-20m31r, CTK3F1067

Molecular Formula: C12H9Cl3O3Molecular Weight: 307.557060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NJIQHVLIAQIIKI-UHFFFAOYSA-N

99969-80-9
Ethanone, 1,1',1''-(2,4-dihydroxy-1,3,5-benzenetriyl)tris- (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-diacetyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 64857-82-5
Synonyms: AGN-PC-00MEZO, CTK1I4063

Molecular Formula: C12H12O5Molecular Weight: 236.220680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KJCLYEKALSMWHT-UHFFFAOYSA-N

64857-82-5
Ethanone, 1,1',1''-(ethylidynetri-4,1-phenylene)tris- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[1,1-bis(4-acetylphenyl)ethyl]phenyl]ethanone | CAS Registry Number: 65740-05-8
Synonyms: SureCN11278492, CTK1I1923

Molecular Formula: C26H24O3Molecular Weight: 384.466960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANUDZVURQGOSNK-UHFFFAOYSA-N

65740-05-8
19751 to 19800 of 78294 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400 >> Next 50 Results
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