Ethanone, 1-[4-(3-hydroxyphenyl)-1-piperazinyl]-,Ethanone, 1-[4-(3-hydroxypropoxy)phenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22751 to 22800 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[4-(3-hydroxyphenyl)-1-piperazinyl]- (9 suppliers)

IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 67915-02-0
Synonyms: 1-Acetyl-4-(4-hydroxyphenyl)piperazine, 67914-60-7, 4-(1-ACETYLPIPERAZIN-4-YL)PHENOL, 1-(4-(4-hydroxyphenyl)piperazin-1-yl)ethanone, N-Acetyl-4-(4-hydroxyphenyl)piperazine, 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone, 4-(4-Acetyl-1-piperazinyl)phenol, AGVNLFCRZULMKK-UHFFFAOYSA-N, 4-(4-Acetylpiperazin-4-yl)phenol, 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethan-1-one, MFCD00044905, 1-Acetyl-4-(4-hydroxylphenyl)piperazine, 1-Acetyl-4-(4-hydroxyphenyl)-piperazine, Piperazine, 1-acetyl-4-(4-hydroxyphenyl)-, 1-[4-(4-hydroxyphenyl)piperazino]ethan-1-one, EINECS 267-744-8, PubChem8591, AC1LEHV7, AC1Q5KJT, 1-4-(4-hydroxyphenyl)piperazin-1-ylethanone

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AGVNLFCRZULMKK-UHFFFAOYSA-N

67915-02-0

Ethanone, 1-[4-(3-hydroxypropoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(3-hydroxypropoxy)phenyl]ethanone | CAS Registry Number: 146274-23-9
Synonyms: AGN-PC-0O6PCZ, AGN-PC-06FG73, SCHEMBL5114223, AKOS008979840, 1-[4-(3-hydroxy-propoxy)-phenyl]-ethanone, Poly[oxy[[(4-acetylphenoxy)methyl]-1,2-ethanediyl]], 197252-33-8

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FCCLBYPNCOOTEW-UHFFFAOYSA-N

146274-23-9

Ethanone, 1-[4-(3-methoxyphenoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(3-methoxyphenoxy)phenyl]ethanone | CAS Registry Number: 93899-01-5
Synonyms: AGN-PC-01LQ2R, AKOS000219959

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MCUKBEHWHRIHMC-UHFFFAOYSA-N

93899-01-5

Ethanone, 1-[4-(3-methoxyphenyl)-1-methyl-4-piperidinyl]- (0 suppliers)

IUPAC Name: 1-[4-(3-methoxyphenyl)-1-methylpiperidin-4-yl]ethanone | CAS Registry Number: 64417-39-6
Synonyms: CTK1I5264

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.332740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNKOMIQGFQLSQT-UHFFFAOYSA-N

64417-39-6

Ethanone, 1-[4-(3-methyl-1-triazenyl)phenyl]- (2 suppliers)

IUPAC Name: 1-[4-(2-methyliminohydrazinyl)phenyl]ethanone | CAS Registry Number: 51029-21-1
Synonyms: AGN-PC-00KQT3, CHEMBL122880, CTK1G5659, 1-[4-(2-methyliminohydrazinyl)phenyl]ethanone

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZMVPYGSBZJKCAE-UHFFFAOYSA-N

51029-21-1

Ethanone, 1-[4-(3-methylcyclohexyl)phenyl]-, cis- (0 suppliers)

63044-65-5

Ethanone, 1-[4-(3-methylimidazo[1,5-a]pyrazin-8-yl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 1-(1-benzothiophen-5-yl)-2-methylpropan-1-ol | CAS Registry Number: 181820-22-4
Synonyms: KB-271459, benzothiophene-5-methanol,a-(1-methylethyl)-

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XMFOOHJIFDXWMP-UHFFFAOYSA-N

181820-22-4

Ethanone, 1-[4-(3-methylphenyl)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-[4-(3-methylphenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-54-3
Synonyms: SureCN10505782, CTK3C4402

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DVMCAOCVIPMJJI-UHFFFAOYSA-N

87388-54-3

ETHANONE, 1-[4-(3-NITROPHENYL)-2-THIAZOLYL]- (1 supplier)

IUPAC Name: 1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 185245-06-1
Synonyms: Ethanone, 1-[4-(3-nitrophenyl)-2-thiazolyl]-, AGN-PC-00OOSR, CTK0A4818, AKOS012685873

Molecular Formula:	C₁₁H₈N₂O₃S	Molecular Weight:	248.257820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HOSWEYYDIQVPDN-UHFFFAOYSA-N

185245-06-1

Ethanone, 1-[4-(3-phenyl-1-triazenyl)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(anilinodiazenyl)phenyl]ethanone | CAS Registry Number: 63413-67-2
Synonyms: CTK1I7020

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.272520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YJOPBQQKSXUEBQ-UHFFFAOYSA-N

63413-67-2

Ethanone, 1-[4-(3-phenyl-2-triazenyl)phenyl]-, N-oxide (0 suppliers)

100079-82-1

ETHANONE, 1-[4-(3-PHENYLPROPYL)-1-PIPERAZINYL]-2-(2-THIENYL)- (2 suppliers)

IUPAC Name: 1-[4-(3-phenylpropyl)piperazin-1-yl]-2-thiophen-2-ylethanone | CAS Registry Number: 918479-88-6
Synonyms: Ethanone, 1-[4-(3-phenylpropyl)-1-piperazinyl]-2-(2-thienyl)-, AGN-PC-0CWRP7, SureCN13149581, CTK3H7230

Molecular Formula:	C₁₉H₂₄N₂OS	Molecular Weight:	328.471660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JENIQYYGPZYKOW-UHFFFAOYSA-N

918479-88-6

Ethanone, 1-[4-(3-phenylpropyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(3-phenylpropyl)phenyl]ethanone | CAS Registry Number: 113138-08-2
Synonyms: NSC133902, ACMC-20mhjp, AC1L5U4A, SureCN8559273, CTK0D0376, 1-[4-(3-phenylpropyl)phenyl]ethanone, AG-J-85353, NSC-133902

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.324220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CLSAWEVFOVGWAI-UHFFFAOYSA-N

113138-08-2

Ethanone, 1-[4-(3-pyridinyl)phenyl]- (9 suppliers)

IUPAC Name: 1-(4-pyridin-3-ylphenyl)ethanone | CAS Registry Number: 90395-45-2
Synonyms: alpha-(2-oxo-2-(4-(3-pyridinyl)phenyl)ethyl), alpha-[2-oxo-2-[4-(3-pyridinyl)phenyl]ethyl], AGN-PC-00L7S4, SCHEMBL6949381, 5-(4-acetylphenyl)pyridin-2-yl, ZINC21987123, 1-(4-(Pyridin-3-yl)phenyl)ethanone, AKOS010253387, 1-[4-(3-pyridyl)phenyl]ethan-1-one, AC-17587, AJ-79493, AK143093, [2-oxo-2-[4-(3-pyridinyl)phenyl]ethyl]

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDAFIGBEEBFUKV-UHFFFAOYSA-N

90395-45-2

Ethanone, 1-[4-(3H-1,2,3-triazolo[4,5-b]pyridin-3-yl)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(triazolo[4,5-b]pyridin-3-yl)phenyl]ethanone | CAS Registry Number: 62066-18-6
Synonyms: CTK2C7875

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.244700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYQINUYKBGKMRY-UHFFFAOYSA-N

62066-18-6

Ethanone, 1-[4-(4,5,6,7-tetrahydro-1H-benzimidazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 95644-06-7
Synonyms: AGN-PC-00MVWT, SureCN7381531, ACMC-20m032, CTK3F3509

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLRPWSSIBKSRSN-UHFFFAOYSA-N

95644-06-7

Ethanone, 1-[4-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(2-phenyl-3,4-dihydropyrazol-5-yl)phenyl]ethanone | CAS Registry Number: 61447-60-7
Synonyms: CTK2D9784

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MPETZCQDOCMMRH-UHFFFAOYSA-N

61447-60-7

Ethanone, 1-[4-(4,5-dihydro-3,5-diphenyl-1H-pyrazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(3,5-diphenyl-3,4-dihydropyrazol-2-yl)phenyl]ethanone | CAS Registry Number: 90447-34-0
Synonyms: ACMC-20lsxc, AGN-PC-00LUY6, CTK3G6813

Molecular Formula:	C₂₃H₂₀N₂O	Molecular Weight:	340.417700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DZENRYMGFORZOB-UHFFFAOYSA-N

90447-34-0

Ethanone, 1-[4-(4,5-dihydro-3-isoxazolyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(4,5-dihydro-1,2-oxazol-3-yl)phenyl]ethanone | CAS Registry Number: 88226-26-0
Synonyms: AGN-PC-00KXZO, CTK3B5699

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAOLLMKCMGMWIV-UHFFFAOYSA-N

88226-26-0

Ethanone, 1-[4-(4,5-dihydro-3-phenyl-1H-pyrazol-1-yl)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]ethanone | CAS Registry Number: 61447-66-3
Synonyms: CTK2D9778

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKXINZWRSXEYND-UHFFFAOYSA-N

61447-66-3

Ethanone, 1-[4-(4,5-dimethoxy-2-nitrophenyl)-2,5-dimethyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-[4-(4,5-dimethoxy-2-nitrophenyl)-2,5-dimethylfuran-3-yl]ethanone | CAS Registry Number: 88484-93-9
Synonyms: ACMC-20laei, AGN-PC-00LMS8, CTK3B0841

Molecular Formula:	C₁₆H₁₇NO₆	Molecular Weight:	319.309280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CJKIHKXALRXVLM-UHFFFAOYSA-N

88484-93-9

Ethanone, 1-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethanone | CAS Registry Number: 85304-88-7
Synonyms: CHEMBL269018, CTK3C8981

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.306980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DZCIWZYDWLPKEI-UHFFFAOYSA-N

85304-88-7

ETHANONE, 1-[4-(4-ACETYLBENZOYL)-1-PHENYL-1H-PYRAZOL-3-YL]- (1 supplier)

IUPAC Name: 1-[4-(3-acetyl-1-phenylpyrazole-4-carbonyl)phenyl]ethanone | CAS Registry Number: 825633-21-4
Synonyms: CTK3D8418, Ethanone, 1-[4-(4-acetylbenzoyl)-1-phenyl-1H-pyrazol-3-yl]-

Molecular Formula:	C₂₀H₁₆N₂O₃	Molecular Weight:	332.352640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RTWAOJNJXYQCEE-UHFFFAOYSA-N

825633-21-4

Ethanone, 1-[4-(4-bromo-1-methylbutyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(5-bromopentan-2-yl)phenyl]ethanone | CAS Registry Number: 74072-47-2
Synonyms: AGN-PC-003LGL, CTK2H0648

Molecular Formula:	C₁₃H₁₇BrO	Molecular Weight:	269.177480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZVPMCFZPMNKYTN-UHFFFAOYSA-N

74072-47-2

Ethanone, 1-[4-(4-bromophenyl)-3-(4-morpholinyl)-1H-pyrrol-2-yl]- (1 supplier)

IUPAC Name: 1-[4-(4-bromophenyl)-3-morpholin-4-yl-1H-pyrrol-2-yl]ethanone | CAS Registry Number: 142847-08-3
Synonyms: ACMC-20n1ul, CTK0B5544

Molecular Formula:	C₁₆H₁₇BrN₂O₂	Molecular Weight:	349.222380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JIXFMJOKFKDIQX-UHFFFAOYSA-N

142847-08-3

Ethanone, 1-[4-(4-chloro-2-methylphenoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)phenyl]ethanone | CAS Registry Number: 129644-25-3
Synonyms: AKOS009184270, 1-[4-(4-chloro-2-methylphenoxy)phenyl]-ethanone

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCKUUHNORSCOJT-UHFFFAOYSA-N

129644-25-3

Ethanone, 1-[4-(4-chlorobenzoyl)-1-methyl-1H-pyrrol-3-yl]- (0 suppliers)

IUPAC Name: 1-[4-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]ethanone | CAS Registry Number: 62128-49-8
Synonyms: CTK2C6607

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQPXGTODZRNRQO-UHFFFAOYSA-N

62128-49-8

Ethanone, 1-[4-(4-chlorobutyl)phenyl]- (2 suppliers)

IUPAC Name: 1-[4-(4-chlorobutyl)phenyl]ethanone | CAS Registry Number: 4831-03-2
Synonyms: SureCN3254959, CTK1C6972

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAQNYLHKMFCPQM-UHFFFAOYSA-N

4831-03-2

Ethanone, 1-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-[4-(4-chlorophenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-55-4
Synonyms: CTK3C4401

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.666900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CPOUDFKDYUMSFC-UHFFFAOYSA-N

87388-55-4

Ethanone, 1-[4-(4-ethoxyphenoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(4-ethoxyphenoxy)phenyl]ethanone | CAS Registry Number: 1019596-08-7
Synonyms: AKOS000219276, 1-[4-(4-ethoxyphenoxy)phenyl]-ethanone

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBCSGJRKFOXWAH-UHFFFAOYSA-N

1019596-08-7

ETHANONE, 1-[4-(4-ETHYLCYCLOHEXYL)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(4-ethylcyclohexyl)phenyl]ethanone | CAS Registry Number: 313240-73-2
Synonyms: STK063463, 1-[4-(4-ethylcyclohexyl)phenyl]ethanone, ZINC03108547, AC1NARRN, CTK1B9856, MolPort-002-939-183, AKOS001567634, EU-0034653, Ethanone, 1-[4-(4-ethylcyclohexyl)phenyl]-

Molecular Formula:	C₁₆H₂₂O	Molecular Weight:	230.345280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEHKEQQMWGSFPB-UHFFFAOYSA-N

313240-73-2

Ethanone, 1-[4-(4-ethylcyclohexyl)phenyl]-2-(4-nitrophenyl)-, trans- (0 suppliers)

126675-75-0

Ethanone, 1-[4-(4-fluorophenyl)bicyclo[2.2.2]oct-1-yl]- (0 suppliers)

IUPAC Name: 1-[1-(4-fluorophenyl)-4-bicyclo[2.2.2]octanyl]ethanone | CAS Registry Number: 64872-40-8
Synonyms: CTK1I4040

Molecular Formula:	C₁₆H₁₉FO	Molecular Weight:	246.319863 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWGCNXBLCFZWLU-UHFFFAOYSA-N

64872-40-8

ETHANONE, 1-[4-(4-HYDROXY-1-BUTYNYL)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(4-hydroxybut-1-ynyl)phenyl]ethanone | CAS Registry Number: 510754-35-5
Synonyms: SureCN2896389, CTK1E5379, Ethanone, 1-[4-(4-hydroxy-1-butynyl)phenyl]-

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GQJBUSSNQSYFGN-UHFFFAOYSA-N

510754-35-5

Ethanone, 1-[4-(4-hydroxybutoxy)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(4-hydroxybutoxy)phenyl]ethanone | CAS Registry Number: 345635-92-9
Synonyms: SCHEMBL7609908

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGGZLVFMUGKKCO-UHFFFAOYSA-N

345635-92-9

Ethanone, 1-[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-[4-(4-methoxyphenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-56-5
Synonyms: CTK3C4400

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GKXISXOINBXPIL-UHFFFAOYSA-N

87388-56-5

ETHANONE, 1-[4-(4-METHOXYPHENYL)-2,6-DIMETHYL-3-PYRIDINYL]- (0 suppliers)

IUPAC Name: 1-[4-(4-methoxyphenyl)-2,6-dimethylpyridin-3-yl]ethanone | CAS Registry Number: 629628-32-6
Synonyms: Ethanone, 1-[4-(4-methoxyphenyl)-2,6-dimethyl-3-pyridinyl]-, AGN-PC-00BEEC, CTK2B0334

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NAPPYYRNYHIHBA-UHFFFAOYSA-N

629628-32-6

Ethanone, 1-[4-(4-methylphenyl)-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-[4-(4-methylphenyl)-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 87388-57-6
Synonyms: CTK3C4399

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNOCSUBWOXVNNW-UHFFFAOYSA-N

87388-57-6

ETHANONE, 1-[4-(4-MORPHOLINYLCARBONYL)PHENYL]-2-PHENYL- (2 suppliers)

IUPAC Name: 1-[4-(morpholine-4-carbonyl)phenyl]-2-phenylethanone | CAS Registry Number: 917567-40-9
Synonyms: CTK3I0373, Ethanone, 1-[4-(4-morpholinylcarbonyl)phenyl]-2-phenyl-

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PJEMHHJXTFJGBW-UHFFFAOYSA-N

917567-40-9

Ethanone, 1-[4-(4-pentylcyclohexyl)phenyl]- (2 suppliers)

IUPAC Name: 1-[4-(4-pentylcyclohexyl)phenyl]ethanone | CAS Registry Number: 66227-32-5
Synonyms: ST002072, BAS 00396019, AC1MJ0RU, SureCN9549140, SureCN10341942, CTK1J5032, MolPort-001-012-561, ZINC03156845, AKOS000618609, AKOS015917790, 1-acetyl-4-(4-pentylcyclohexyl)benzene, 1-[4-(4-pentylcyclohexyl)phenyl]ethanone, KB-187734, 4'-(trans-4-n-pentylcyclohexyl)acetophenone, FT-0641682, 1-[4-(4-Pentyl-cyclohexyl)-phenyl]-ethanone, I14-9129, 78531-59-6

Molecular Formula:	C₁₉H₂₈O	Molecular Weight:	272.425020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALIWXHRFAQHUSM-UHFFFAOYSA-N

66227-32-5

ETHANONE, 1-[4-(4-PYRIDINYLSULFONYL)PHENYL]- (1 supplier)

IUPAC Name: 1-(4-pyridin-4-ylsulfonylphenyl)ethanone | CAS Registry Number: 178055-98-6
Synonyms: SureCN8305566, CTK0E3519, Ethanone, 1-[4-(4-pyridinylsulfonyl)phenyl]-

Molecular Formula:	C₁₃H₁₁NO₃S	Molecular Weight:	261.296340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CFUKOWVYJMAGIL-UHFFFAOYSA-N

178055-98-6

ETHANONE, 1-[4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]ethanone | CAS Registry Number: 784211-99-0
Synonyms: SureCN1180403, CTK2G5309, Ethanone, 1-[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]-

Molecular Formula:	C₁₄H₁₈O₃	Molecular Weight:	234.290920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CKWSMGIDIAKENE-UHFFFAOYSA-N

784211-99-0

ETHANONE, 1-[4-(5-ACETYL-6-METHYL-2-PYRIDINYL)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(5-acetyl-6-methylpyridin-2-yl)phenyl]ethanone | CAS Registry Number: 825633-35-0
Synonyms: CTK3D8407, Ethanone, 1-[4-(5-acetyl-6-methyl-2-pyridinyl)phenyl]-

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

InChIKey: CTHBGDDIINRSHB-UHFFFAOYSA-N

825633-35-0

Ethanone, 1-[4-(5-amino-1H-benzimidazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(5-aminobenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-63-0
Synonyms: ACMC-20lb0u, CTK3B0053

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.283220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WMLVWJBZGNHWTG-UHFFFAOYSA-N

88538-63-0

Ethanone, 1-[4-(5-amino-2-methyl-1H-benzimidazol-1-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(5-amino-2-methylbenzimidazol-1-yl)phenyl]ethanone | CAS Registry Number: 88538-64-1
Synonyms: ACMC-20lb0v, CTK3B0052

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMANTSODYGBYTM-UHFFFAOYSA-N

88538-64-1

Ethanone, 1-[4-(5-bromo-1-methylpentyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(6-bromohexan-2-yl)phenyl]ethanone | CAS Registry Number: 74072-50-7
Synonyms: AGN-PC-003LGM, CTK2H0646

Molecular Formula:	C₁₄H₁₉BrO	Molecular Weight:	283.204060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MAKOLSMIKCSEGQ-UHFFFAOYSA-N

74072-50-7

Ethanone, 1-[4-(5-bromo-2-thiazolyl)phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(5-bromo-1,3-thiazol-2-yl)phenyl]ethanone | CAS Registry Number: 810662-43-2
Synonyms: SCHEMBL655017, AKOS028110402, ZINC114324980, 1-(4-(5-bromothiazol-2-yl)phenyl)ethanone

Molecular Formula:	C₁₁H₈BrNOS	Molecular Weight:	282.155 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VLKASLAMPHOPRG-UHFFFAOYSA-N

810662-43-2

ETHANONE, 1-[4-(5-BUTOXY-3,4-DIHYDRO-2-NAPHTHALENYL)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(5-butoxy-3,4-dihydronaphthalen-2-yl)phenyl]ethanone | CAS Registry Number: 185202-36-2
Synonyms: CTK0A4859, Ethanone, 1-[4-(5-butoxy-3,4-dihydro-2-naphthalenyl)phenyl]-

Molecular Formula:	C₂₂H₂₄O₂	Molecular Weight:	320.424760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HJJDAEGYDFYTFH-UHFFFAOYSA-N

185202-36-2

ETHANONE, 1-[4-(7-PHENYLISOXAZOLO[3,4-D]PYRIDAZIN-4-YL)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(7-phenyl-[1,2]oxazolo[3,4-d]pyridazin-4-yl)phenyl]ethanone | CAS Registry Number: 825633-25-8
Synonyms: CTK3D8415, Ethanone, 1-[4-(7-phenylisoxazolo[3,4-d]pyridazin-4-yl)phenyl]-

Molecular Formula:	C₁₉H₁₃N₃O₂	Molecular Weight:	315.325420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HCLYRGLMALNOCV-UHFFFAOYSA-N

825633-25-8

Ethanone, 1-[4-(8-methylimidazo[1,5-a]pyrazin-3-yl)-1-piperazinyl]- (0 suppliers)

IUPAC Name: 1-(1-benzothiophen-5-yl)butan-1-one | CAS Registry Number: 360575-87-7
Synonyms: AGN-PC-03PEAY, SCHEMBL6327569, NKZLKBWKUFFTTE-UHFFFAOYSA-N, 1-butanone,1-benzo[b]thien-5-yl-, 1-(1-benzothiophen-5-yl)butan-1-one, 1-(benzo[b]thiophen-5-yl)butan-1-one, KB-261318

Molecular Formula:	C₁₂H₁₂OS	Molecular Weight:	204.288080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NKZLKBWKUFFTTE-UHFFFAOYSA-N

360575-87-7

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