Ethanone, 1-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-piperidinyl]-,Ethanone, 1-(4-chlorophenyl)-2-[5-(trimethylsilyl)-2H-tetrazol-2-yl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17051 to 17100 of 58365 results Page:

340 341 [342] 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360

PRODUCT NAME

CAS Registry Number

Ethanone, 1-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)piperidin-4-yl]ethanone | CAS Registry Number: 144068-31-5
Synonyms: ACMC-20n3k5, SureCN7358604, CTK0B3598, L004960

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJRYGMQGFOOAQO-UHFFFAOYSA-N

144068-31-5

Ethanone, 1-(4-chlorophenyl)-2-[5-(trimethylsilyl)-2H-tetrazol-2-yl]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-(5-trimethylsilyltetrazol-2-yl)ethanone | CAS Registry Number: 84655-24-3
Synonyms: CTK3D0048

Molecular Formula:	C₁₂H₁₅ClN₄OSi	Molecular Weight:	294.812200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSSYQFPKSSDESU-UHFFFAOYSA-N

84655-24-3

Ethanone, 1-(4-chlorophenyl)-2-cyclobutyl- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-cyclobutylethanone | CAS Registry Number: 102580-67-6
Synonyms: ACMC-20m5jj, CTK0D8997, AKOS014795865

Molecular Formula:	C₁₂H₁₃ClO	Molecular Weight:	208.684020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQZRCWGUAHAXKW-UHFFFAOYSA-N

102580-67-6

Ethanone, 1-(4-chlorophenyl)-2-cycloheptyl- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-cycloheptylethanone | CAS Registry Number: 102580-69-8
Synonyms: ACMC-20m5jl, CTK0D8995

Molecular Formula:	C₁₅H₁₉ClO	Molecular Weight:	250.763760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNGFAYPMOBVNOA-UHFFFAOYSA-N

102580-69-8

Ethanone, 1-(4-chlorophenyl)-2-cyclooctyl- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-cyclooctylethanone | CAS Registry Number: 113417-43-9
Synonyms: ACMC-20mi6b, CTK0C9653

Molecular Formula:	C₁₆H₂₁ClO	Molecular Weight:	264.790340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJSBYUNFKIAZPC-UHFFFAOYSA-N

113417-43-9

Ethanone, 1-(4-chlorophenyl)-2-cyclopentyl- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-cyclopentylethanone | CAS Registry Number: 102580-68-7
Synonyms: ACMC-20m5jk, CTK0D8996, AKOS009339415

Molecular Formula:	C₁₃H₁₅ClO	Molecular Weight:	222.710600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHDMFJNSDRBTBX-UHFFFAOYSA-N

102580-68-7

Ethanone, 1-(4-chlorophenyl)-2-cyclopropyl- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-cyclopropylethanone | CAS Registry Number: 54839-12-2
Synonyms: AGN-PC-00MRPC, SureCN867151, CTK1E2935, AKOS010824076

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.657440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKCYUBJJPXLRFJ-UHFFFAOYSA-N

54839-12-2

Ethanone, 1-(4-chlorophenyl)-2-ethoxy-2-(phenylsulfonyl)- (0 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-1-(4-chlorophenyl)-2-ethoxyethanone | CAS Registry Number: 61821-06-5
Synonyms: CTK2D1748

Molecular Formula:	C₁₆H₁₅ClO₄S	Molecular Weight:	338.805900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCGPTILRAOPZIJ-UHFFFAOYSA-N

61821-06-5

Ethanone, 1-(4-chlorophenyl)-2-ethoxy-2-[(4-methylphenyl)sulfonyl]- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-ethoxy-2-(4-methylphenyl)sulfonylethanone | CAS Registry Number: 61821-08-7
Synonyms: CTK2D1746

Molecular Formula:	C₁₇H₁₇ClO₄S	Molecular Weight:	352.832480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRAWDEFQXXBNCB-UHFFFAOYSA-N

61821-08-7

Ethanone, 1-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-yl- (0 suppliers)

898559-92-7

Ethanone, 1-(4-chlorophenyl)-2-methoxy-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-methoxy-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 112669-25-7
Synonyms: ACMC-20mgqp, AGN-PC-000BT6, CTK0D1275

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.669000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOWGHNWWZJUNBN-UHFFFAOYSA-N

112669-25-7

Ethanone, 1-(4-chlorophenyl)-2-phenoxy- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-phenoxyethanone | CAS Registry Number: 41806-25-1
Synonyms: ZINC01382768, AC1LSU70, SureCN6205126, Oprea1_618884, CTK1D3632, MolPort-002-487-178, 1-(4-chlorophenyl)-2-phenoxyethanone, AKOS005085796, 2M-553S, MCULE-9371043581, 1-(4-chlorophenyl)-2-phenoxy-1-ethanone

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXPGQJAUALFAMM-UHFFFAOYSA-N

41806-25-1

Ethanone, 1-(4-chlorophenyl)-2-phenyl-2-(1-piperidinyl)- (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-phenyl-2-piperidin-1-ylethanone | CAS Registry Number: 88675-43-8
Synonyms: ACMC-20lcqi, AC1L90DC, CTK3A7829, 1-(4-chlorophenyl)-2-phenyl-2-piperidin-1-ylethanone

Molecular Formula:	C₁₉H₂₀ClNO	Molecular Weight:	313.821200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAZZAEQKTWWCBH-UHFFFAOYSA-N

88675-43-8

Ethanone, 1-(4-cyclohexylphenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime, hydrochloride (0 suppliers)

89984-59-8

Ethanone, 1-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)- (1 supplier)

IUPAC Name: 1-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 19909-06-9
Synonyms: 1-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanone, AC1L1IYM, CTK0A0127, MolPort-019-938-914, AE-641/30116033, 1-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)ethanone

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.411840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBQKSSNZFPMEQF-UHFFFAOYSA-N

19909-06-9

ETHANONE, 1-(4-DECYL-2-HYDROXYPHENYL)-2-METHOXY- (0 suppliers)

IUPAC Name: 1-(4-decyl-2-hydroxyphenyl)-2-methoxyethanone | CAS Registry Number: 649551-92-8
Synonyms: SureCN13648928, CTK2A1391, Ethanone, 1-(4-decyl-2-hydroxyphenyl)-2-methoxy-

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAUBTQGALFUERX-UHFFFAOYSA-N

649551-92-8

Ethanone, 1-(4-decylphenyl)-2-(1H-tetrazol-5-ylthio)- (0 suppliers)

IUPAC Name: 1-(4-decylphenyl)-2-(2H-tetrazol-5-ylsulfanyl)ethanone | CAS Registry Number: 61631-63-8
Synonyms: CTK2D5879

Molecular Formula:	C₁₉H₂₈N₄OS	Molecular Weight:	360.516820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLHIEWMJVVVKPE-UHFFFAOYSA-N

61631-63-8

Ethanone, 1-(4-ethoxy-1h-indazol-1-yl)- (1 supplier)

IUPAC Name: 1-(4-ethoxyindazol-1-yl)ethanone | CAS Registry Number: 850363-64-3
Synonyms: Ethanone, 1-(4-ethoxy-1H-indazol-1-yl)-, ethanone,1-(4-ethoxy-1h-indazol-1-yl)-, SCHEMBL1141403, ZINC59691465, L-1441

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRNLOHHMALLQRE-UHFFFAOYSA-N

850363-64-3

Ethanone, 1-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)- (0 suppliers)

IUPAC Name: 1-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)ethanone | CAS Registry Number: 60868-78-2
Synonyms: SureCN11821959, CTK2E8821

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHGGOPIVFKNRMF-UHFFFAOYSA-N

60868-78-2

Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-, oxime (1 supplier)

IUPAC Name: 3-ethoxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 65236-54-6
Synonyms: CTK1J7875

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIIFMGOTOJXJSY-UHFFFAOYSA-N

65236-54-6

Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-,[1-(2-hydroxy-4-methoxyphenyl)ethylidene]hydrazone (0 suppliers)

93754-03-1

Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-,[1-(4-ethoxy-2-hydroxyphenyl)ethylidene]hydrazone (0 suppliers)

1939-64-6

Ethanone, 1-(4-ethoxy-3-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)ethanone | CAS Registry Number: 75665-89-3
Synonyms: SureCN10764055, CTK2G8782, AKOS000167962

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAPLPINBKKAUOI-UHFFFAOYSA-N

75665-89-3

Ethanone, 1-(4-ethoxy-3-methoxyphenyl)-2-hydroxy- (0 suppliers)

IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 84209-96-1
Synonyms: CTK3D0718

Molecular Formula:	C₁₁H₁₄O₄	Molecular Weight:	210.226460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JQFPMRPSYHFOCU-UHFFFAOYSA-N

84209-96-1

Ethanone, 1-(4-ethoxy-3-methylphenyl)- (3 suppliers)

IUPAC Name: 1-(4-ethoxy-3-methylphenyl)ethanone | CAS Registry Number: 105321-57-1
Synonyms: AGN-PC-00KCGD, ACMC-20m85c, SureCN1642727, CTK0G5595, AKOS006281385

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHTAQCNFJDHCGG-UHFFFAOYSA-N

105321-57-1

Ethanone, 1-(4-ethoxy-6-hydroxy-7-methoxy-5-benzofuranyl)- (0 suppliers)

IUPAC Name: 1-(4-ethoxy-6-hydroxy-7-methoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 75884-10-5
Synonyms: SureCN9678430, CHEMBL381818, CTK2G8513, CHEBI:439119

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JDSQUKCCPJQTQI-UHFFFAOYSA-N

75884-10-5

Ethanone, 1-(4-ethoxyphenyl)-, (2-ethoxyethyl)hydrazone (0 suppliers)

62723-64-2

Ethanone, 1-(4-ethoxyphenyl)-, 1-naphthalenyl(phenylmethyl)hydrazone (0 suppliers)

87610-29-5

Ethanone, 1-(4-ethoxyphenyl)-, 1-naphthalenylphenylhydrazone (0 suppliers)

87610-26-2

Ethanone, 1-(4-ethoxyphenyl)-, di-1-naphthalenylhydrazone (0 suppliers)

87610-30-8

Ethanone, 1-(4-ethoxyphenyl)-, methyl-2-naphthalenylhydrazone (0 suppliers)

87610-28-4

ETHANONE, 1-(4-ETHOXYPHENYL)-2,2,2-TRIFLUORO-, OXIME (0 suppliers)

IUPAC Name: N-[1-(4-ethoxyphenyl)-2,2,2-trifluoroethylidene]hydroxylamine | CAS Registry Number: 919530-44-2
Synonyms: CTK3H3229, Ethanone, 1-(4-ethoxyphenyl)-2,2,2-trifluoro-, oxime

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.187110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HEZSVNNCCZBFJM-UHFFFAOYSA-N

919530-44-2

Ethanone, 1-(4-ethoxyphenyl)-2,2,2-trifluoro-,O-[(4-methylphenyl)sulfonyl]oxime (0 suppliers)

919530-47-5

Ethanone, 1-(4-ethoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)- (0 suppliers)

IUPAC Name: 2-(azepan-1-yl)-1-(4-ethoxyphenyl)ethanone | CAS Registry Number: 88675-32-5
Synonyms: ACMC-20lcq7, CTK3A7840, AKOS008964149, KB-112348, 2-(azepan-1-yl)-1-(4-ethoxyphenyl)ethan-1-one

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.359320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAATZWQHJLXBGM-UHFFFAOYSA-N

88675-32-5

Ethanone, 1-(4-ethoxyphenyl)-2-(hexahydro-1H-azepin-1-yl)-,hydrochloride (0 suppliers)

88675-48-3

Ethanone, 1-(4-ethoxyphenyl)-2-(phenylimino)- (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2-phenyliminoethanone | CAS Registry Number: 87723-28-2
Synonyms: AGN-PC-00KYRM, CTK3C2180

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KAKSVTULYOQJQA-UHFFFAOYSA-N

87723-28-2

Ethanone, 1-(4-ethoxyphenyl)-2-(phenylimino)-, oxime (0 suppliers)

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]aniline | CAS Registry Number: 87723-80-6
Synonyms: CTK3C2163

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNEQZTREWXQOQV-UHFFFAOYSA-N

87723-80-6

Ethanone, 1-(4-ethoxyphenyl)-2-[(2-hydroxyphenyl)imino]- (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)iminoethanone | CAS Registry Number: 87723-39-5
Synonyms: AGN-PC-00KYRX, CTK3C2169

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNPWEEDUALMGHH-UHFFFAOYSA-N

87723-39-5

Ethanone, 1-(4-ethoxyphenyl)-2-[(2-hydroxyphenyl)imino]-, oxime (0 suppliers)

IUPAC Name: 2-[[2-(4-ethoxyphenyl)-2-nitrosoethenyl]amino]phenol | CAS Registry Number: 87723-91-9
Synonyms: CTK3C2152

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LPUBFKOFUJQBCX-UHFFFAOYSA-N

87723-91-9

Ethanone, 1-(4-ethoxyphenyl)-2-[(2-methylphenyl)imino]- (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-methylphenyl)iminoethanone | CAS Registry Number: 87723-29-3
Synonyms: AGN-PC-00KYRN, CTK3C2179

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WGFIPLAMMAUNQH-UHFFFAOYSA-N

87723-29-3

Ethanone, 1-(4-ethoxyphenyl)-2-[(2-methylphenyl)imino]-, oxime (0 suppliers)

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-2-methylaniline | CAS Registry Number: 87723-81-7
Synonyms: CTK3C2162

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTKGBPADVCWTIO-UHFFFAOYSA-N

87723-81-7

Ethanone, 1-(4-ethoxyphenyl)-2-[(2-nitrophenyl)imino]- (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2-(2-nitrophenyl)iminoethanone | CAS Registry Number: 87723-36-2
Synonyms: AGN-PC-00KYRU, CTK3C2172

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PTXKZJMSLRLRKX-UHFFFAOYSA-N

87723-36-2

Ethanone, 1-(4-ethoxyphenyl)-2-[(2-nitrophenyl)imino]-, oxime (0 suppliers)

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-2-nitroaniline | CAS Registry Number: 87723-88-4
Synonyms: CTK3C2155

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBCIWCWGUITCLG-UHFFFAOYSA-N

87723-88-4

Ethanone, 1-(4-ethoxyphenyl)-2-[(3-methylphenyl)imino]- (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2-(3-methylphenyl)iminoethanone | CAS Registry Number: 87723-30-6
Synonyms: AGN-PC-00KYRO, CTK3C2178

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILNQFOLLXHACFE-UHFFFAOYSA-N

87723-30-6

Ethanone, 1-(4-ethoxyphenyl)-2-[(3-methylphenyl)imino]-, oxime (0 suppliers)

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-3-methylaniline | CAS Registry Number: 87723-82-8
Synonyms: CTK3C2161

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASXALNGNTINCPZ-UHFFFAOYSA-N

87723-82-8

Ethanone, 1-(4-ethoxyphenyl)-2-[(3-nitrophenyl)imino]- (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2-(3-nitrophenyl)iminoethanone | CAS Registry Number: 87723-37-3
Synonyms: AGN-PC-00KYRV, CTK3C2171

Molecular Formula:	C₁₆H₁₄N₂O₄	Molecular Weight:	298.293360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYCQIZHWCCGWRA-UHFFFAOYSA-N

87723-37-3

Ethanone, 1-(4-ethoxyphenyl)-2-[(3-nitrophenyl)imino]-, oxime (0 suppliers)

IUPAC Name: N-[2-(4-ethoxyphenyl)-2-nitrosoethenyl]-3-nitroaniline | CAS Registry Number: 87723-89-5
Synonyms: CTK3C2154

Molecular Formula:	C₁₆H₁₅N₃O₄	Molecular Weight:	313.308000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JAKUJRKDHQRXCS-UHFFFAOYSA-N

87723-89-5

Ethanone, 1-(4-ethoxyphenyl)-2-[(4-hydroxyphenyl)imino]- (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-hydroxyphenyl)iminoethanone | CAS Registry Number: 87723-40-8
Synonyms: AGN-PC-00KYRY, CTK3C2168

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UKWKHQFHKFELTL-UHFFFAOYSA-N

87723-40-8

Ethanone, 1-(4-ethoxyphenyl)-2-[(4-hydroxyphenyl)imino]-, oxime (0 suppliers)

IUPAC Name: 4-[[2-(4-ethoxyphenyl)-2-nitrosoethenyl]amino]phenol | CAS Registry Number: 87723-92-0
Synonyms: CTK3C2151

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.309840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NGRTVLOBLFLGKF-UHFFFAOYSA-N

87723-92-0

Ethanone, 1-(4-ethoxyphenyl)-2-[(4-methylphenyl)imino]- (0 suppliers)

IUPAC Name: 1-(4-ethoxyphenyl)-2-(4-methylphenyl)iminoethanone | CAS Registry Number: 87723-31-7
Synonyms: AGN-PC-00KYRP, CTK3C2177

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.322380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PSRZKBJKKHAWAB-UHFFFAOYSA-N

87723-31-7

17051 to 17100 of 58365 results Page:

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