Ethanone, 2-(4-fluorophenyl)-2-hydroxy-1-phenyl-,Ethanone, 2-(4-hydroxy-1-piperidinyl)-1-phenyl- Suppliers & Manufacturers

CHEMICAL products beginning with : E

23951 to 24000 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-(4-fluorophenyl)-2-hydroxy-1-phenyl- (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone | CAS Registry Number: 98453-86-2
Synonyms: AGN-PC-00CKNV, ACMC-20m2d6, SureCN6836825, CTK3G7836

Molecular Formula:	C₁₄H₁₁FO₂	Molecular Weight:	230.234343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEJOOZZBGJQREW-UHFFFAOYSA-N

98453-86-2

Ethanone, 2-(4-hydroxy-1-piperidinyl)-1-phenyl- (3 suppliers)

IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-1-phenylethanone | CAS Registry Number: 86518-55-0
Synonyms: AGN-PC-001KBU, CTK3C7105, AKOS011300220

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLMNBGIVIZFWAP-UHFFFAOYSA-N

86518-55-0

Ethanone, 2-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 77316-95-1
Synonyms: AGN-PC-003V1M, CHEMBL243376, CTK2G6606, CHEBI:491878, 2,3,4,4'-tetrahydroxydeoxybenzoin

Molecular Formula:	C₁₄H₁₂O₅	Molecular Weight:	260.242080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MPGPMJNRPGWFKC-UHFFFAOYSA-N

77316-95-1

Ethanone, 2-(4-hydroxyphenyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(4-hydroxyphenyl)-1-phenylethanone | CAS Registry Number: 6420-90-2
Synonyms: AGN-PC-00MJEK, SureCN2063536, Oprea1_545932, CTK2A6763

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCWCUMTYRJJXHF-UHFFFAOYSA-N

6420-90-2

Ethanone, 2-(4-imino-1(4H)-pyrimidinyl)-1-(4-methoxyphenyl)-,monohydrobromide (0 suppliers)

59209-20-0

ETHANONE, 2-(4-METHOXY-6-QUINOLINYL)-1-(6-METHYL-2-PYRIDINYL)- (1 supplier)

IUPAC Name: 2-(4-methoxyquinolin-6-yl)-1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 676262-09-2
Synonyms: SureCN3242762, CTK1H7152, Ethanone, 2-(4-methoxy-6-quinolinyl)-1-(6-methyl-2-pyridinyl)-

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVXMTSLQCUOXQV-UHFFFAOYSA-N

676262-09-2

Ethanone, 2-(4-methoxyphenyl)-1-(2-pyridinyl)- (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-1-pyridin-2-ylethanone | CAS Registry Number: 121020-35-7
Synonyms: ZINC00500129, ACMC-20mp90, AC1LJ0J6, SureCN5232062, Oprea1_568076, STOCK6S-14678, CTK0C3639, MolPort-002-669-239, STK526811, AKOS005460259, MCULE-1584740676, 2-(4-methoxyphenyl)-1-pyridin-2-ylethanone, 2-(4-methoxyphenyl)-1-(pyridin-2-yl)ethanone

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGPQVDXDYXGKIN-UHFFFAOYSA-N

121020-35-7

ETHANONE, 2-(4-METHOXYPHENYL)-1-(3,4,5-TRIMETHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 205366-78-5
Synonyms: CTK0J8755, Ethanone, 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₁₈H₂₀O₅	Molecular Weight:	316.348400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RYHLMQGPIHTNCA-UHFFFAOYSA-N

205366-78-5

Ethanone, 2-(4-methoxyphenyl)-1-[3-(phenylmethoxy)phenyl]-, oxime (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)-1-(3-phenylmethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 63720-37-6
Synonyms: CTK1I6032

Molecular Formula:	C₂₂H₂₁NO₃	Molecular Weight:	347.407040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GNCQZFSWNUDOSL-UHFFFAOYSA-N

63720-37-6

Ethanone, 2-(4-methyl-2-nitrophenoxy)-1-phenyl- (1 supplier)

IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-1-phenylethanone | CAS Registry Number: 70310-22-4
Synonyms: ZINC07461367, AC1P9DCA, CTK2H5072, AKOS008794498, PB74304659, 2-(4-methyl-2-nitrophenoxy)-1-phenylethanone

Molecular Formula:	C₁₅H₁₃NO₄	Molecular Weight:	271.268020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SMKOWWKZBWMFOU-UHFFFAOYSA-N

70310-22-4

Ethanone, 2-(4-methyl-2-thioxo-1(2H)-pyridinyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(4-methyl-2-sulfanylidenepyridin-1-yl)-1-phenylethanone | CAS Registry Number: 13134-83-3
Synonyms: CTK0F5451

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: INSDGABOESMQJE-UHFFFAOYSA-N

13134-83-3

ETHANONE, 2-(4-METHYL-3-MORPHOLINYL)-1-(2-NAPHTHALENYL)- (1 supplier)

IUPAC Name: 2-(4-methylmorpholin-3-yl)-1-naphthalen-2-ylethanone | CAS Registry Number: 666190-71-2
Synonyms: CTK1H9714, Ethanone, 2-(4-methyl-3-morpholinyl)-1-(2-naphthalenyl)-

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.338260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFXNIHKEDHNOOM-UHFFFAOYSA-N

666190-71-2

Ethanone, 2-(4-methylnaphtho[1,2-d]thiazol-2-yl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(4-methylbenzo[e][1,3]benzothiazol-2-yl)-1-phenylethanone | CAS Registry Number: 25313-51-3
Synonyms: CTK0J4170

Molecular Formula:	C₂₀H₁₅NOS	Molecular Weight:	317.404200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEBGKGOGMVNQFV-UHFFFAOYSA-N

25313-51-3

Ethanone, 2-(4-methylphenyl)-1,2-diphenyl- (1 supplier)

IUPAC Name: 2-(4-methylphenyl)-1,2-diphenylethanone | CAS Registry Number: 50353-99-6
Synonyms: SureCN2928039, CTK1G6903

Molecular Formula:	C₂₁H₁₈O	Molecular Weight:	286.367020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UMEHMCFSUPLAQT-UHFFFAOYSA-N

50353-99-6

Ethanone, 2-(4-methylphenyl)-1-(3-phenyl-5-isoxazolyl)- (0 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-(3-phenyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 62679-17-8
Synonyms: CTK2B4515

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HBWOIQWZEZUMNJ-UHFFFAOYSA-N

62679-17-8

Ethanone, 2-(4-methylphenyl)-1-(4-pyridinyl)- (5 suppliers)

IUPAC Name: 2-(4-methylphenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 114443-33-3
Synonyms: ACMC-20mka1, SureCN1395223, CTK0C7276, AKOS010015162

Molecular Formula:	C₁₄H₁₃NO	Molecular Weight:	211.259120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEUPUDZAOSJCNM-UHFFFAOYSA-N

114443-33-3

Ethanone, 2-(4-methylphenyl)-1-phenyl-, O-(phenylmethyl)oxime, (E)- (0 suppliers)

113683-85-5

Ethanone, 2-(4-methylphenyl)-1-phenyl-, O-octyloxime, (E)- (0 suppliers)

113683-83-3

Ethanone, 2-(4-morpholinyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-morpholin-4-yl-1-phenylethanone | CAS Registry Number: 779-53-3
Synonyms: 2-Morpholin-4-yl-1-phenyl-ethanone, PXOGBEAGHDNDDM-UHFFFAOYSA-N, 2-morpholin-4-yl-1-phenylethanone, ST061104, AC1L8WRO, alpha-Morpholinoacetophenone, CHEMBL73700, 2-(4-Morpholinyl)acetophenone, SCHEMBL3159167, CTK2F6062, MolPort-001-926-929, 2-morpholino-1-phenyl-1-ethanone, 2-(4-Morpholinyl)-1-phenylethanone, STK755016, ZINC19313947, 2-(morpholin-4-yl)-1-phenylethanone, AKOS000505016, MCULE-1959817027, 2-(4-Morpholinyl)-1-phenylethanone #, 2-morpholin-4-yl-1-phenylethan-1-one

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.257 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXOGBEAGHDNDDM-UHFFFAOYSA-N

779-53-3

Ethanone, 2-(4-nitrophenyl)-1,2-diphenyl- (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)-1,2-diphenylethanone | CAS Registry Number: 24142-60-7
Synonyms: CTK0J5200

Molecular Formula:	C₂₀H₁₅NO₃	Molecular Weight:	317.338000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JLZZDXQOORYPOS-UHFFFAOYSA-N

24142-60-7

Ethanone, 2-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)- (2 suppliers)

IUPAC Name: 2-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 15485-67-3
Synonyms: ZINC00523501, AC1LIHX0, Oprea1_179437, Oprea1_675514, MLS000777605, CHEMBL202131, CTK0E7758, MolPort-002-368-926, HMS2773P24, AKOS001578269, MCULE-3888939034, SMR000413999, 2-(4-nitrophenyl)-1-(2,4,6-trihydroxyphenyl)ethanone, 2-(4-Nitro-phenyl)-1-(2,4,6-trihydroxy-phenyl)-ethanone

Molecular Formula:	C₁₄H₁₁NO₆	Molecular Weight:	289.240240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JFWOJRCRRTUMLR-UHFFFAOYSA-N

15485-67-3

Ethanone, 2-(4-nitrophenyl)-1-(3-pyridinyl)- (2 suppliers)

IUPAC Name: 2-(4-nitrophenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 3769-99-1
Synonyms: AGN-PC-0DT27N, AKOS010285096

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NNWDCNMEMYYVHZ-UHFFFAOYSA-N

3769-99-1

Ethanone, 2-(4-nitrophenyl)-1-(4-phenyl-1-piperazinyl)- (4 suppliers)

IUPAC Name: 2-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 349410-58-8
Synonyms: 2-(4-nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethanone, 2-(4-Nitrophenyl)-1-(4-phenylpiperazin-1-yl)ethan-1-one, Oprea1_351365, SCHEMBL12611028, ZINC3200104, STK181915, AKOS003853732, MCULE-9784252658, AS-69173, CS-0060557

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CTDWOWIAEZCJQN-UHFFFAOYSA-N

349410-58-8

Ethanone, 2-(4-nitrophenyl)-1-(4-pyridinyl)- (1 supplier)

IUPAC Name: 2-(4-nitrophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 3887-19-2
Synonyms: AGN-PC-00P0M4, AKOS010285309

Molecular Formula:	C₁₃H₁₀N₂O₃	Molecular Weight:	242.230100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDBBZUGEEKWQLN-UHFFFAOYSA-N

3887-19-2

Ethanone, 2-(4-nitrophenyl)-1-phenyl-, oxime (0 suppliers)

IUPAC Name: N-[2-(4-nitrophenyl)-1-phenylethylidene]hydroxylamine | CAS Registry Number: 61631-71-8
Synonyms: CTK2D5878

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NINARANZQYLRPK-UHFFFAOYSA-N

61631-71-8

Ethanone, 2-(4-pyrimidinyl)-1-[3-(trifluoromethyl)phenyl]- (1 supplier)

IUPAC Name: 2-pyrimidin-4-yl-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 112816-06-5
Synonyms: ACMC-20mh1l, AGN-PC-00065K, CTK0D0936

Molecular Formula:	C₁₃H₉F₃N₂O	Molecular Weight:	266.218570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DXAUDTTZDASQQY-UHFFFAOYSA-N

112816-06-5

Ethanone, 2-(4-thiazolyl)-1-(2,4,6-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(1,3-thiazol-4-yl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 67411-69-2
Synonyms: Oprea1_136823, CTK1J3519

Molecular Formula:	C₁₁H₉NO₄S	Molecular Weight:	251.258460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VQZNUFLVFLQOMV-UHFFFAOYSA-N

67411-69-2

Ethanone, 2-(5,5-dimethyl-2-pyrrolidinylidene)-1-phenyl-, (Z)- (0 suppliers)

IUPAC Name: 2-(5,5-dimethylpyrrolidin-2-ylidene)-1-phenylethanone | CAS Registry Number: 64480-21-3
Synonyms: CTK1I5113

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYVJZRHTMIIFBC-UHFFFAOYSA-N

64480-21-3

Ethanone, 2-(5,6-dihydroimidazo[2,1-b]thiazol-3(2H)-ylidene)-1-phenyl-,(E)- (0 suppliers)

94285-48-0

Ethanone, 2-(5-bromo-2-methyl-4-nitro-1H-imidazol-1-yl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(5-bromo-2-methyl-4-nitroimidazol-1-yl)-1-phenylethanone | CAS Registry Number: 57338-58-6
Synonyms: ZINC00494719, AC1LITXZ, Oprea1_198134, MLS000554678, STOCK1S-13902, CTK1F2295, MolPort-000-739-345, HMS2298J20, STK834347, AKOS001791831, MCULE-2062129896, SMR000146795, 2-(5-Bromo-2-methyl-4-nitro-imidazol-1-yl)-1-phenyl-ethanone, 2-(5-bromo-2-methyl-4-nitroimidazol-1-yl)-1-phenylethanone, 2-(5-bromo-2-methyl-4-nitro-1H-imidazol-1-yl)-1-phenylethanone

Molecular Formula:	C₁₂H₁₀BrN₃O₃	Molecular Weight:	324.130100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPLUPFDHVBNDAY-UHFFFAOYSA-N

57338-58-6

ETHANONE, 2-(5-BROMO-2-THIENYL)-1-(2-CHLOROPHENYL)-2-HYDROXY- (1 supplier)

IUPAC Name: 2-(5-bromothiophen-2-yl)-1-(2-chlorophenyl)-2-hydroxyethanone | CAS Registry Number: 918350-08-0
Synonyms: Ethanone, 2-(5-bromo-2-thienyl)-1-(2-chlorophenyl)-2-hydroxy-, AGN-PC-0CV6KF, SureCN3587990, CTK3H7842

Molecular Formula:	C₁₂H₈BrClO₂S	Molecular Weight:	331.612720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZIIZDLCHBUOWCN-UHFFFAOYSA-N

918350-08-0

Ethanone, 2-(5-chloro-2-nitrophenyl)-1,2-diphenyl- (0 suppliers)

IUPAC Name: 2-(5-chloro-2-nitrophenyl)-1,2-diphenylethanone | CAS Registry Number: 62567-93-5
Synonyms: CTK2B7172

Molecular Formula:	C₂₀H₁₄ClNO₃	Molecular Weight:	351.783060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFXJJPGEYTUTEL-UHFFFAOYSA-N

62567-93-5

Ethanone, 2-(5-chloro-2-pyridinyl)-1-(4-fluorophenyl)- (1 supplier)

IUPAC Name: 2-(5-chloropyridin-2-yl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 145834-73-7
Synonyms: ACMC-20n4nl, SureCN5379828, AGN-PC-01V6S9, CTK0B2548

Molecular Formula:	C₁₃H₉ClFNO	Molecular Weight:	249.668063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPFBOPWXZQDYPF-UHFFFAOYSA-N

145834-73-7

Ethanone, 2-(5-chloro-2-pyrimidinyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(5-chloropyrimidin-2-yl)-1-phenylethanone | CAS Registry Number: 112336-12-6
Synonyms: ACMC-20mg13, AGN-PC-00NW1V, CTK0D2079

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.665660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJIBTSUIFDRLCI-UHFFFAOYSA-N

112336-12-6

Ethanone, 2-(5-chloroquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(5-chloroquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61466-01-1
Synonyms: CTK2D9399

Molecular Formula:	C₁₇H₁₂ClNO₄	Molecular Weight:	329.734480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HSURNTOZDMVKFK-UHFFFAOYSA-N

61466-01-1

Ethanone, 2-(5-hydroxy-2-pyridinyl)-1-phenyl- (2 suppliers)

IUPAC Name: 2-(5-hydroxypyridin-2-yl)-1-phenylethanone | CAS Registry Number: 113050-14-9
Synonyms: ACMC-20mher, SureCN10796459, CTK0D0526

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGZDUUKHENVUIN-UHFFFAOYSA-N

113050-14-9

Ethanone, 2-(5-methyl-3-benzofuranyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(5-methyl-1-benzofuran-3-yl)-1-phenylethanone | CAS Registry Number: 113311-63-0
Synonyms: ACMC-20mhva, AGN-PC-00N5VV, CTK0D0007

Molecular Formula:	C₁₇H₁₄O₂	Molecular Weight:	250.291860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SLVWXTYNTYMWFO-UHFFFAOYSA-N

113311-63-0

Ethanone, 2-(5H-indeno[1,2-b]pyridin-5-ylidene)-1-phenyl- (1 supplier)

IUPAC Name: 2-indeno[1,2-b]pyridin-5-ylidene-1-phenylethanone | CAS Registry Number: 120533-54-2
Synonyms: ACMC-20mozd, CTK0F8784

Molecular Formula:	C₂₀H₁₃NO	Molecular Weight:	283.323320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZINVONCILMQITJ-UHFFFAOYSA-N

120533-54-2

Ethanone, 2-(6,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(6,9-dimethyl-1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-phenylethanone | CAS Registry Number: 116061-78-0
Synonyms: ACMC-20mlri, AGN-PC-00O9AI, CTK0C6031

Molecular Formula:	C₁₇H₂₃NO₃	Molecular Weight:	289.369420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJFMHISOFJTGCS-UHFFFAOYSA-N

116061-78-0

Ethanone, 2-(6-amino-1H-indazol-1-yl)-1-(1-piperidinyl)- (1 supplier)

IUPAC Name: N-(1-cyclobutylpiperidin-3-yl)-1H-indazole-5-carboxamide | CAS Registry Number: 478828-10-3
Synonyms: AGN-PC-03WXQI, SCHEMBL5409738, KB-263364, 1h-indazole-5-carboxamide,n-(1-cyclobutyl-3-piperidinyl)-, 1H-Indazole-5-carboxamide, N-(1-cyclobutyl-3-piperidinyl)-

Molecular Formula:	C₁₇H₂₂N₄O	Molecular Weight:	298.382780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZECIBIWEYMBFU-UHFFFAOYSA-N

478828-10-3

Ethanone, 2-(6-amino-4-imino-4H-1,3-dithiin-2-yl)-1-phenyl-,monoperchlorate (0 suppliers)

502768-83-4

Ethanone, 2-(6-amino-4-imino-4H-1,3-dithiin-2-ylidene)-1-phenyl-,monoperchlorate (0 suppliers)

518357-73-8

Ethanone, 2-(6-broMo-4-quinolinyl)-1-(6-Methyl-2-pyridinyl)- (6 suppliers)

IUPAC Name: 2-(6-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 476472-28-3
Synonyms: Ethanone, 2-(6-bromo-4-quinolinyl)-1-(6-methyl-2-pyridinyl)-, AGN-PC-01NHRA, SureCN3747756, CTK1C7191, AKOS016013526, AK-83190, 2-(6-Bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone, 2-(6-BROMO(QUINOLIN-4-YL))-1-(6-METHYL(PYRIDIN-2-YL))ETHANONE

Molecular Formula:	C₁₇H₁₃BrN₂O	Molecular Weight:	341.201920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJWSUIBCCYEGBN-UHFFFAOYSA-N

476472-28-3

Ethanone, 2-(6-bromoquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(6-bromoquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61466-00-0
Synonyms: CTK2D9400

Molecular Formula:	C₁₇H₁₂BrNO₄	Molecular Weight:	374.185480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OWXXLIWARXFGIF-UHFFFAOYSA-N

61466-00-0

ETHANONE, 2-(6-CHLORO-1,3-BENZODIOXOL-5-YL)-1-PHENYL- (1 supplier)

IUPAC Name: 2-(6-chloro-1,3-benzodioxol-5-yl)-1-phenylethanone | CAS Registry Number: 214288-78-5
Synonyms: CTK0J7548, Ethanone, 2-(6-chloro-1,3-benzodioxol-5-yl)-1-phenyl-

Molecular Formula:	C₁₅H₁₁ClO₃	Molecular Weight:	274.699040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWJSGEGZFOICSO-UHFFFAOYSA-N

214288-78-5

ETHANONE, 2-(6-METHOXY-3-PYRIDAZINYL)-1-(4-METHYLPHENYL)- (1 supplier)

IUPAC Name: 2-(6-methoxypyridazin-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 560111-45-7
Synonyms: SureCN5799347, CTK1F5505, Ethanone, 2-(6-methoxy-3-pyridazinyl)-1-(4-methylphenyl)-

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CPGFQMLEVPSNBT-UHFFFAOYSA-N

560111-45-7

Ethanone, 2-(7-broMo-4-quinolinyl)-1-(6-Methyl-2-pyridinyl)- (6 suppliers)

IUPAC Name: 2-(7-bromoquinolin-4-yl)-1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 476472-31-8
Synonyms: 2-(7-BROMOQUINOLIN-4-YL)-1-(6-METHYLPYRIDIN-2-YL)ETHANONE, SureCN4490632, AKOS016013538, AK127771, KB-223551

Molecular Formula:	C₁₇H₁₃BrN₂O	Molecular Weight:	341.201920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPPOTXQQGUWXPQ-UHFFFAOYSA-N

476472-31-8

Ethanone, 2-(7-chloroquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(7-chloroquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61498-73-5
Synonyms: CTK2D8730

Molecular Formula:	C₁₇H₁₂ClNO₄	Molecular Weight:	329.734480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QFNWJTITHPGIOZ-UHFFFAOYSA-N

61498-73-5

Ethanone, 2-(7-Methoxy-4-quinolinyl)-1-(2-pyridinyl)-, hydrazone (6 suppliers)

IUPAC Name: [2-(7-methoxyquinolin-4-yl)-1-pyridin-2-ylethylidene]hydrazine | CAS Registry Number: 701295-45-6
Synonyms: 4-(2-Hydrazono-2-(pyridin-2-yl)ethyl)-7-methoxyquinoline, KB-237566

Molecular Formula:	C₁₇H₁₆N₄O	Molecular Weight:	292.335140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VZORJPFHKPDXDD-UHFFFAOYSA-N

701295-45-6

Ethanone, 2-(7-methylquinolinyl)-1-(2,3,4-trihydroxyphenyl)- (0 suppliers)

IUPAC Name: 2-(7-methylquinolin-2-yl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 61465-98-3
Synonyms: CTK2D9402

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BSOJMKSIQIMYEI-UHFFFAOYSA-N

61465-98-3

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