A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : E
17951 to 18000 of 54073 results  Page: << Previous 50 Results [360] 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-[3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 59742-19-7
Synonyms: AGN-PC-00ODCY, SureCN755490, CTK1E6651

Molecular Formula: C14H22OMolecular Weight: 206.323880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCZNIPUOYAACPV-UHFFFAOYSA-N

59742-19-7
Ethanone, 1-[3-(4-nitrophenyl)oxiranyl]-2-(triphenylphosphoranylidene)-,trans- (0 suppliers)95111-69-6
Ethanone, 1-[3-(4-pyridinyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-pyridin-4-ylphenyl)ethanone | CAS Registry Number: 339333-76-5
Synonyms: 1-[3-(pyridin-4-yl)phenyl]ethan-1-one, 1-(3-pyridin-4-ylphenyl)ethanone, AGN-PC-006QZB, MolPort-013-992-870, AKOS010309478, NE20787, EN300-85309

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZLJWVMPGPJLLBA-UHFFFAOYSA-N

339333-76-5
Ethanone, 1-[3-(4H-1,2,4-triazol-4-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(1,2,4-triazol-4-yl)phenyl]ethanone | CAS Registry Number: 1515012-63-1
Synonyms: 1-[3-(4H-1,2,4-triazol-4-yl)phenyl]ethan-1-one, SCHEMBL18706507, MolPort-025-754-310, ZINC86662543, AKOS018226921, Z2216711578

Molecular Formula: C10H9N3OMolecular Weight: 187.202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FNXYBMILANRLDX-UHFFFAOYSA-N

1515012-63-1
Ethanone, 1-[3-(5-amino-1H-benzimidazol-1-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(5-aminobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-65-2
Synonyms: ACMC-20lb0w, CTK3B0051

Molecular Formula: C15H13N3OMolecular Weight: 251.283220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNSJWMPBWRKMJC-UHFFFAOYSA-N

88538-65-2
Ethanone, 1-[3-(5-nitro-1H-benzimidazol-1-yl)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(5-nitrobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-51-6
Synonyms: ACMC-20lb0s, CTK3B0055

Molecular Formula: C15H11N3O3Molecular Weight: 281.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RAYXMSVJBBFSEH-UHFFFAOYSA-N

88538-51-6
Ethanone, 1-[3-(acetyloxy)-1-methyl-1H-indol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: (2-acetyl-1-methylindol-3-yl) acetate | CAS Registry Number: 61153-69-3
Synonyms: 2-Acetyl-1-methyl-3-indolyl acetate, AC1LCQUA, CTK2E6091, (2-acetyl-1-methylindol-3-yl) acetate, 2-Acetyl-1-methyl-1H-indol-3-yl acetate

Molecular Formula: C13H13NO3Molecular Weight: 231.247220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DRJBJVNRXMVNJR-UHFFFAOYSA-N

61153-69-3
Ethanone, 1-[3-(acetyloxy)-2-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: (2-acetyl-1-benzofuran-3-yl) acetate | CAS Registry Number: 61153-34-2
Synonyms: CTK2E6106

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFZSGZXUZYGURJ-UHFFFAOYSA-N

61153-34-2
Ethanone, 1-[3-(acetyloxy)-2-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: (3-acetyl-2-hydroxyphenyl) acetate | CAS Registry Number: 144224-87-3
Synonyms: ACMC-20n3qy, CTK0B3403

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MRSQWCMSKMAOCK-UHFFFAOYSA-N

144224-87-3
Ethanone, 1-[3-(acetyloxy)-4-(ethylthio)phenyl]- (1 supplier)
Compound Structure IUPAC Name: (5-acetyl-2-ethylsulfanylphenyl) acetate | CAS Registry Number: 141656-18-0
Synonyms: ACMC-20n0qy, SureCN9174860, CTK0B6722

Molecular Formula: C12H14O3SMolecular Weight: 238.302760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNSLROZGBYFBQL-UHFFFAOYSA-N

141656-18-0
Ethanone, 1-[3-(acetyloxy)-4-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: (5-acetyl-2-hydroxyphenyl) acetate | CAS Registry Number: 115436-75-4
Synonyms: ACMC-20ml9u, AGN-PC-006QXT, CTK0C6430

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSAWHAMVRCMYSN-UHFFFAOYSA-N

115436-75-4
Ethanone, 1-[3-(acetyloxy)-4-methoxyphenyl]- (4 suppliers)
Compound Structure IUPAC Name: (5-acetyl-2-methoxyphenyl) acetate | CAS Registry Number: 60792-88-3
Synonyms: SureCN10830995, AC1N521P, CTK2E9076, (5-acetyl-2-methoxyphenyl) acetate

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWPFICFACFZUQL-UHFFFAOYSA-N

60792-88-3
Ethanone, 1-[3-(acetyloxy)-4-methoxyphenyl]-2-bromo- (1 supplier)
Compound Structure IUPAC Name: [5-(2-bromoacetyl)-2-methoxyphenyl] acetate | CAS Registry Number: 85465-60-7
Synonyms: AGN-PC-00LT8J, CTK3C8751

Molecular Formula: C11H11BrO4Molecular Weight: 287.106640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WUXSTQDYKBQTJB-UHFFFAOYSA-N

85465-60-7
Ethanone, 1-[3-(acetyloxy)phenyl]-2-bromo- (12 suppliers)
Compound Structure IUPAC Name: [3-(2-bromoacetyl)phenyl] acetate | CAS Registry Number: 38396-89-3
Synonyms: 3'-ACETOXY-2-BROMOACETOPHENONE, CTK4H9888, AKOS008901358, AG-F-35399, KB-180350, Ethanone,1-[3-(acetyloxy)phenyl]-2-bromo-, Acetophenone,2-bromo-3'-hydroxy-, acetate (7CI);, I14-31837

Molecular Formula: C10H9BrO3Molecular Weight: 257.080660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLJZSPJKMBFLRA-UHFFFAOYSA-N

38396-89-3
Ethanone, 1-[3-(b-D-glucopyranosyloxy)-2,4,6-trihydroxyphenyl]- (0 suppliers)110906-84-8
Ethanone, 1-[3-(benzoyloxy)phenyl]-2,2-dibromo- (1 supplier)
Compound Structure IUPAC Name: [3-(2,2-dibromoacetyl)phenyl] benzoate | CAS Registry Number: 92637-49-5
Synonyms: ACMC-20lwca, AGN-PC-00N4UL, CTK3F7781

Molecular Formula: C15H10Br2O3Molecular Weight: 398.046100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYANLLKAWGJMFE-UHFFFAOYSA-N

92637-49-5
Ethanone, 1-[3-(bromomethyl)-1,4-dioxido-2-quinoxalinyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(bromomethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]ethanone | CAS Registry Number: 60949-39-5
Synonyms: NSC721403, AC1L8O5Q, CTK2E8563, AG-J-22359, NSC-721403, 1,4-di-N-oxide-2-acethyl-3-bromomethylquinoxalina, 1-[3-(bromomethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]ethanone

Molecular Formula: C11H9BrN2O3Molecular Weight: 297.104760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JBGDLRVJRCXTDG-UHFFFAOYSA-N

60949-39-5
Ethanone, 1-[3-(bromomethyl)-2-thienyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(bromomethyl)thiophen-2-yl]ethanone | CAS Registry Number: 69179-78-8
Synonyms: SureCN7546589, CTK1J1359

Molecular Formula: C7H7BrOSMolecular Weight: 219.098880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJBDVXJBOBVKNV-UHFFFAOYSA-N

69179-78-8
Ethanone, 1-[3-(chloromethyl)-2-hydroxy-5-methylphenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(chloromethyl)-2-hydroxy-5-methylphenyl]ethanone | CAS Registry Number: 87165-62-6
Synonyms: AGN-PC-00MLY1, CTK3C5453

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AOZFQWXSERPKHQ-UHFFFAOYSA-N

87165-62-6
Ethanone, 1-[3-(chloromethyl)oxiranyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(chloromethyl)oxiran-2-yl]ethanone | CAS Registry Number: 61170-72-7
Synonyms: CTK2E5778

Molecular Formula: C5H7ClO2Molecular Weight: 134.560880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRISUYPIOYNZHZ-UHFFFAOYSA-N

61170-72-7
ETHANONE, 1-[3-(CYCLOPROPYLMETHOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(cyclopropylmethoxy)phenyl]ethanone | CAS Registry Number: 478163-32-5
Synonyms: SureCN2087923, CTK1C7118, AKOS009590838, Ethanone, 1-[3-(cyclopropylmethoxy)phenyl]-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTYDDIWRSSSQDQ-UHFFFAOYSA-N

478163-32-5
Ethanone, 1-[3-(D-apio-b-D-furanosyloxy)-8-(b-D-glucopyranosyloxy)-1,6-dimethoxy-2-naphthalenyl]- (0 suppliers)170384-73-3
Ethanone, 1-[3-(di-1-piperidinylmethyl)phenyl]- (1 supplier)61456-65-3
Ethanone, 1-[3-(diphenylmethyl)-5-methyl-4-isoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-benzhydryl-5-methyl-1,2-oxazol-4-yl)ethanone | CAS Registry Number: 77854-04-7
Synonyms: AGN-PC-00K1UY, CTK2G5987

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YBLUZVFVGIMJLU-UHFFFAOYSA-N

77854-04-7
Ethanone, 1-[3-(ethylthio)-4-hydroxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-ethylsulfanyl-4-hydroxyphenyl)ethanone | CAS Registry Number: 123982-56-9
Synonyms: ACMC-20mqv2, SureCN2010396, CTK0C2703

Molecular Formula: C10H12O2SMolecular Weight: 196.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLYIJCNKLSAJLF-UHFFFAOYSA-N

123982-56-9
Ethanone, 1-[3-(heptyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-heptoxyphenyl)ethanone | CAS Registry Number: 37065-50-2
Synonyms: SureCN14189708, CTK1A9723, AKOS009286423

Molecular Formula: C15H22O2Molecular Weight: 234.333980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKKGPYGGXSNMPY-UHFFFAOYSA-N

37065-50-2
Ethanone, 1-[3-(hexadecyloxy)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-hexadecoxyphenyl)ethanone | CAS Registry Number: 37065-58-0
Synonyms: CTK1A9722

Molecular Formula: C24H40O2Molecular Weight: 360.573200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJYGQYHAJINOFW-UHFFFAOYSA-N

37065-58-0
Ethanone, 1-[3-(methoxymethoxy)phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(methoxymethoxy)phenyl]ethanone | CAS Registry Number: 124414-06-8
Synonyms: ACMC-20mr0m, SureCN3151885, CTK0F7167, AGN-PC-001606, AKOS014700400

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JUULFFKCNJHMAQ-UHFFFAOYSA-N

124414-06-8
Ethanone, 1-[3-(methylamino)-4-nitro-5-(phenylamino)-2-thienyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[5-anilino-3-(methylamino)-4-nitrothiophen-2-yl]ethanone | CAS Registry Number: 54252-42-5
Synonyms: CTK1F9263

Molecular Formula: C13H13N3O3SMolecular Weight: 291.325620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KTFWWSWOOWKAPE-UHFFFAOYSA-N

54252-42-5
ETHANONE, 1-[3-(METHYLSELENO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylselanylphenyl)ethanone | CAS Registry Number: 666743-29-9
Synonyms: CTK1J4442, Ethanone, 1-[3-(methylseleno)phenyl]-

Molecular Formula: C9H10OSeMolecular Weight: 213.135100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QLBSMOBONSOHTC-UHFFFAOYSA-N

666743-29-9
Ethanone, 1-[3-(methylthio)-1,2,4-triazin-5-yl]-,[1-[3-(methylthio)-1,2,4-triazin-5-yl]ethylidene]hydrazone (0 suppliers)496935-61-6
Ethanone, 1-[3-(methylthio)phenyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfanylphenyl)ethanone | CAS Registry Number: 1441-99-2
Synonyms: 3-CH3S-C6H4-COCH3, SureCN571165, AC1O5DM8, CTK0E9778, 1-(3-methylsulfanylphenyl)ethanone, AKOS006308220

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJGDIRACIXOKQW-UHFFFAOYSA-N

1441-99-2
Ethanone, 1-[3-(phenylmethyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-benzylphenyl)ethanone | CAS Registry Number: 74857-56-0
Synonyms: SureCN6190226, 3'-BENZYLACETOPHENONE, CTK2G9644, AG-C-30818

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKCDQBXIXZAPBQ-UHFFFAOYSA-N

74857-56-0
ETHANONE, 1-[3-(PHENYLSELENO)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-phenylselanylphenyl)ethanone | CAS Registry Number: 666743-33-5
Synonyms: Ethanone, 1-[3-(phenylseleno)phenyl]-, AGN-PC-006SAP, CTK1J4440

Molecular Formula: C14H12OSeMolecular Weight: 275.204480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITPWNFPRGWBQPL-UHFFFAOYSA-N

666743-33-5
Ethanone, 1-[3-(phenylsulfinyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(benzenesulfinyl)phenyl]ethanone | CAS Registry Number: 65085-81-6
Synonyms: CTK2A0176

Molecular Formula: C14H12O2SMolecular Weight: 244.308880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: USAMTWULUGSWLS-UHFFFAOYSA-N

65085-81-6
Ethanone, 1-[3-(trifluoromethyl)phenyl]-, O-[(2-nitrophenyl)methyl]oxime (0 suppliers)185032-71-7
Ethanone, 1-[3-(trifluoromethyl)phenyl]-, oxime, sodium salt (0 suppliers)104425-72-1
ETHANONE, 1-[3-[(1E)-2-(METHYLSULFONYL)ETHENYL]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methylsulfonylethenyl)phenyl]ethanone | CAS Registry Number: 918341-08-9
Synonyms: CTK3H7897, Ethanone, 1-[3-[(1E)-2-(methylsulfonyl)ethenyl]phenyl]-

Molecular Formula: C11H12O3SMolecular Weight: 224.276180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJQYPTYWELZVHA-UHFFFAOYSA-N

918341-08-9
Ethanone, 1-[3-[(2,3-dihydro-1H-inden-2-yl)oxy]-4-methoxyphenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]ethanone | CAS Registry Number: 115898-73-2
Synonyms: ACMC-20mllo, SureCN3371531, CTK0C6178

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YDTATDYYXUTOEQ-UHFFFAOYSA-N

115898-73-2
ethanone, 1-[3-[(2,4-dinitrophenyl)amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2,4-dinitroanilino)phenyl]ethanone | CAS Registry Number: 80104-73-0
Synonyms: ZINC03877462, AC1MCWZ5, CBDivE_000334, ARONIS018830, CTK3E6045, MolPort-001-493-045, STK036837, AKOS000486048, MCULE-7449173996, 1-[3-(2,4-dinitroanilino)phenyl]ethanone, ST45032733, ST50518656, 1-acetyl-3-[(2,4-dinitrophenyl)amino]benzene, 1-{3-[(2,4-dinitrophenyl)amino]phenyl}ethanone, Ethanone, 1-[3-[(2,4-dinitrophenyl)amino]phenyl]-

Molecular Formula: C14H11N3O5Molecular Weight: 301.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NZXMSLNLTAUBHE-UHFFFAOYSA-N

80104-73-0
ETHANONE, 1-[3-[(2,6-DICHLOROPHENYL)METHOXY]PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-[(2,6-dichlorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 202144-69-2
Synonyms: AC1LI89Y, SureCN1437471, 1-[3-[(2,6-dichlorophenyl)methoxy]phenyl]ethanone, CTK0J9218, ZINC00515198, AKOS008403918, Ethanone, 1-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-

Molecular Formula: C15H12Cl2O2Molecular Weight: 295.160580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRKNMXSIQXIBNM-UHFFFAOYSA-N

202144-69-2
Ethanone, 1-[3-[(2-amino-4-nitrophenyl)amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-amino-4-nitroanilino)phenyl]ethanone | CAS Registry Number: 80104-76-3
Synonyms: CTK3E6044

Molecular Formula: C14H13N3O3Molecular Weight: 271.271320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XXIFKNDOYXUMRY-UHFFFAOYSA-N

80104-76-3
Ethanone, 1-[3-[(2-hydroxy-1-naphthalenyl)azo]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[(3-acetylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 14197-06-9
Synonyms: CTK0B6376

Molecular Formula: C18H14N2O2Molecular Weight: 290.315960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZEWQWGDFLSQOM-UHFFFAOYSA-N

14197-06-9
ETHANONE, 1-[3-[(3-CHLOROFURO[2,3-B]QUINOLIN-4-YL)AMINO]PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 629164-69-8
Synonyms: NSC724683, AC1L8QU7, CTK2B0727, AG-J-99628, NSC-724683, 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]ethanone, Ethanone, 1-[3-[(3-chlorofuro[2,3-b]quinolin-4-yl)amino]phenyl]-

Molecular Formula: C19H13ClN2O2Molecular Weight: 336.771720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQTKFPARAWLIJL-UHFFFAOYSA-N

629164-69-8
Ethanone, 1-[3-[(4-ethoxy-2-methylphenyl)amino]phenyl]- (1 supplier)
Compound Structure IUPAC Name: 1-[3-(4-ethoxy-2-methylanilino)phenyl]ethanone | CAS Registry Number: 88429-19-0
Synonyms: AGN-PC-02QXDS, ACMC-20l9m1, SureCN10991683, CTK3B1853

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIFXFSLFVLIIOK-UHFFFAOYSA-N

88429-19-0
Ethanone, 1-[3-[(4-fluorophenyl)azo]phenyl]-, (E)- (0 suppliers)89846-37-7
Ethanone, 1-[3-[(4-methoxy-2-methylphenyl)amino]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-methoxy-2-methylanilino)phenyl]ethanone | CAS Registry Number: 93104-45-1
Synonyms: ACMC-20lx3i, SureCN11036354, CTK3F6646

Molecular Formula: C16H17NO2Molecular Weight: 255.311680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REMOSYBECIDLGV-UHFFFAOYSA-N

93104-45-1
Ethanone, 1-[3-[(4-methoxyphenyl)amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(4-methoxyanilino)phenyl]ethanone | CAS Registry Number: 81494-22-6
Synonyms: AGN-PC-006RNF, SureCN11034676, CTK2I7018

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPQHOJFWGJMXHT-UHFFFAOYSA-N

81494-22-6
Ethanone, 1-[3-[(4-nitrobenzoyl)oxy]phenyl]- (0 suppliers)
Compound Structure IUPAC Name: (3-acetylphenyl) 4-nitrobenzoate | CAS Registry Number: 62568-45-0
Synonyms: AC1PFNC8, CTK2B7168, (3-acetylphenyl) 4-nitrobenzoate

Molecular Formula: C15H11NO5Molecular Weight: 285.251540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZETRABDZPXULAA-UHFFFAOYSA-N

62568-45-0
Ethanone, 1-[3-[(5-amino-2-pyridinyl)oxy]phenyl]- (0 suppliers)244232-06-2
17951 to 18000 of 54073 results  Page: << Previous 50 Results [360] 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company