ETHANONE, 1-(3,6-DIHYDRO-2-HYDROXY-2-METHYL-2H-PYRAN-4-YL)-,Ethanone, 1-(3,6-dihydro-2-phenyl-2H-1,3-thiazin-5-yl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

17951 to 18000 of 73090 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE, 1-(3,6-DIHYDRO-2-HYDROXY-2-METHYL-2H-PYRAN-4-YL)- (1 supplier)

IUPAC Name: 1-(6-hydroxy-6-methyl-2,5-dihydropyran-4-yl)ethanone | CAS Registry Number: 830318-62-2
Synonyms: CTK3D5131, Ethanone, 1-(3,6-dihydro-2-hydroxy-2-methyl-2H-pyran-4-yl)-

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGVFAIYJUNCDKY-UHFFFAOYSA-N

830318-62-2

Ethanone, 1-(3,6-dihydro-2-phenyl-2H-1,3-thiazin-5-yl)- (1 supplier)

IUPAC Name: 1-(2-phenyl-3,6-dihydro-2H-1,3-thiazin-5-yl)ethanone | CAS Registry Number: 82461-88-9
Synonyms: CTK2I6609

Molecular Formula:	C₁₂H₁₃NOS	Molecular Weight:	219.302720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFXAYTJWBVHEJV-UHFFFAOYSA-N

82461-88-9

ETHANONE, 1-(3,6-DIHYDRO-4,5-DIMETHYL-1-OXIDO-2H-THIOPYRAN-2-YL)- (1 supplier)

IUPAC Name: 1-(4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl)ethanone | CAS Registry Number: 197178-38-4
Synonyms: Ethanone, 1-(3,6-dihydro-4,5-dimethyl-1-oxido-2H-thiopyran-2-yl)-, AGN-PC-003N7A, CTK0A0342

Molecular Formula:	C₉H₁₄O₂S	Molecular Weight:	186.271260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUEYFMYHQJJJSR-UHFFFAOYSA-N

197178-38-4

Ethanone, 1-(3,6-dihydro-4,5-dimethyl-1-oxido-2H-thiopyran-2-yl)-,trans- (1 supplier)

136597-63-2

Ethanone, 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-2-methoxy- (1 supplier)

IUPAC Name: 1-(3,6-dihydroxy-2,4-dimethoxyphenyl)-2-methoxyethanone | CAS Registry Number: 14639-73-7
Synonyms: CTK0E9329

Molecular Formula:	C₁₁H₁₄O₆	Molecular Weight:	242.225260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WEUPWZYRSVXCTF-UHFFFAOYSA-N

14639-73-7

Ethanone, 1-(3,6-dimethoxy-5-methylpyrazinyl)- (2 suppliers)

IUPAC Name: 1-(3,6-dimethoxy-5-methylpyrazin-2-yl)ethanone | CAS Registry Number: 56343-43-2
Synonyms: CHEMBL97123, CTK1F4838

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IZCXNDHRQBGHOJ-UHFFFAOYSA-N

56343-43-2

ETHANONE, 1-(3,6-DIMETHYL-4-OXIDOISOXAZOLO[4,5-B]PYRIDIN-5-YL)- (1 supplier)

IUPAC Name: 1-(3,6-dimethyl-4-oxido-[1,2]oxazolo[4,5-b]pyridin-4-ium-5-yl)ethanone | CAS Registry Number: 618093-14-4
Synonyms: CTK1I9507, Ethanone, 1-(3,6-dimethyl-4-oxidoisoxazolo[4,5-b]pyridin-5-yl)-

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZCKTHODTSQMAN-UHFFFAOYSA-N

618093-14-4

Ethanone, 1-(3,8-dimethyl-5-azulenyl)- (1 supplier)

IUPAC Name: 1-(3,8-dimethylazulen-5-yl)ethanone | CAS Registry Number: 91813-74-0
Synonyms: ACMC-20luzx, AGN-PC-003S9K, CTK3H8561

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZVZGSYEPXXGHA-UHFFFAOYSA-N

91813-74-0

Ethanone, 1-(3,9-diazaspiro[5.5]undec-3-yl)- (5 suppliers)

IUPAC Name: 1-(3,9-diazaspiro[5.5]undecan-3-yl)ethanone | CAS Registry Number: 1061755-74-5
Synonyms: SureCN12356595, KB-76845, Ethanone,1-(3,9-diazaspiro[5.5]undec-3-yl)-

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJAGJCNXGXEORG-UHFFFAOYSA-N

1061755-74-5

Ethanone, 1-(3,9-dihydroxy-5-methoxy-2-fluoranthenyl)- (1 supplier)

IUPAC Name: 1-(3,9-dihydroxy-5-methoxyfluoranthen-2-yl)ethanone | CAS Registry Number: 88070-18-2
Synonyms: CTK3B8652

Molecular Formula:	C₁₉H₁₄O₄	Molecular Weight:	306.312060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGXSQCUEWZHFAU-UHFFFAOYSA-N

88070-18-2

ETHANONE, 1-(3-ACETYL[1,1'-BIPHENYL]-4-YL)-2-HYDROXY- (1 supplier)

IUPAC Name: 1-(2-acetyl-4-phenylphenyl)-2-hydroxyethanone | CAS Registry Number: 872611-40-0
Synonyms: CTK3C5108, Ethanone, 1-(3-acetyl[1,1'-biphenyl]-4-yl)-2-hydroxy-

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKRUBPRNJXRVPR-UHFFFAOYSA-N

872611-40-0

ETHANONE, 1-(3-AMINO-1-AZETIDINYL)-2-(4-PHENOXYPHENYL)- (1 supplier)

IUPAC Name: 1-(3-aminoazetidin-1-yl)-2-(4-phenoxyphenyl)ethanone | CAS Registry Number: 920320-59-8
Synonyms: SureCN3318035, CTK3H1670, Ethanone, 1-(3-amino-1-azetidinyl)-2-(4-phenoxyphenyl)-

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNIOIWHCCPMWHM-UHFFFAOYSA-N

920320-59-8

Ethanone, 1-(3-amino-1-pyrrolidinyl)-2-phenyl- (3 suppliers)

IUPAC Name: 2-phenyl-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 727720-00-5
Synonyms: 2-Phenyl-N-(pyrrolidin-3-yl)acetamide, 780825-16-3, AGN-PC-01UK25, SCHEMBL15055182, MolPort-020-367-838, Benzeneacetamide, N-3-pyrrolidinyl-, AKOS009629349, AK150327, DA-03385

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXLHNFXYCUGDNF-UHFFFAOYSA-N

727720-00-5

Ethanone, 1-(3-amino-2-benzofuranyl)-, oxime (1 supplier)

IUPAC Name: N-[1-(3-amino-1-benzofuran-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 88737-21-7
Synonyms: ACMC-20ldjo, AGN-PC-00LHJI, CTK3A6785

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YFSNLZRWEAITTH-UHFFFAOYSA-N

88737-21-7

Ethanone, 1-(3-amino-2-hydroxyphenyl)-, sulfate (salt) (2 suppliers)

185059-70-5

Ethanone, 1-(3-Amino-2-Methoxy-4-Pyridinyl)-2,2,2-Trifluoro- (9CI) (4 suppliers)

IUPAC Name: 1-(3-amino-2-methoxypyridin-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 302934-01-6
Synonyms: 1-(3-AMINO-2-METHOXY-4-PYRIDINYL)-2,2,2-TRIFLUORO-ETHANONE, CTK8I0999, AKOS015966309, KB-146908, FT-0605603

Molecular Formula:	C₈H₇F₃N₂O₂	Molecular Weight:	220.148590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ABFUGJGLKAZPGO-UHFFFAOYSA-N

302934-01-6

Ethanone, 1-(3-amino-4-chlorophenyl)- (9 suppliers)

IUPAC Name: 1-(3-amino-4-chlorophenyl)ethanone | CAS Registry Number: 79406-57-8
Synonyms: 1-(3-amino-4-chlorophenyl)ethanone, SBB055484, AG-H-18600, 1-(3-Amino-4-chlorophenyl)ethan-1-one, ZINC00160824, ACMC-1BIWA, AC1MCT1H, AC1Q1JQF, SureCN7105778, 3'-Amino-4'-chloroacetophenone, CTK5E6762, MolPort-001-763-996, 1-acetyl-3-amino-4-chlorobenzene, ANW-37294, STL370545, AKOS016000262, MCULE-9468663759, Ethanone,1-(3-amino-4-chlorophenyl)-, 1-(3-azanyl-4-chloranyl-phenyl)ethanone, AK-45178

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CELXPDXOZXEXJX-UHFFFAOYSA-N

79406-57-8

Ethanone, 1-(3-amino-4-hydroxyphenyl)-, hydrochloride (6 suppliers)

IUPAC Name: 1-(3-amino-4-hydroxyphenyl)ethanone;hydrochloride | CAS Registry Number: 14347-14-9
Synonyms: CTK0E9947, 1-(3-amino-4-hydroxyphenyl)ethan-1-one hydrochloride

Molecular Formula:	C₈H₁₀ClNO₂	Molecular Weight:	187.623500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UKUBGIFXALNOJO-UHFFFAOYSA-N

14347-14-9

Ethanone, 1-(3-amino-4-methylphenyl)-, (2,4-dinitrophenyl)hydrazone (1 supplier)

61666-68-0

Ethanone, 1-(3-amino-4-nitrophenyl)- (6 suppliers)

IUPAC Name: 1-(3-amino-4-nitrophenyl)ethanone | CAS Registry Number: 79127-41-6
Synonyms: AGN-PC-002GNC, SureCN2691661, CTK2F9565, 3'-AMINO-4'-NITROACETOPHENONE

Molecular Formula:	C₈H₈N₂O₃	Molecular Weight:	180.160720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZEMSRDUCNVNEMB-UHFFFAOYSA-N

79127-41-6

Ethanone, 1-(3-amino-5-methoxy-4-pyridazinyl)- (9CI) (3 suppliers)

IUPAC Name: ethyl 5-ethoxy-3-formyl-1H-indole-2-carboxylate | CAS Registry Number: 107890-99-3
Synonyms: Ethyl 5-ethoxy-3-formyl-1H-indole-2-carboxylate, AC1N7Q0R, AGN-PC-0L9B8A, AKOS022452392, KB-264378, 1h-indole-2-carboxylic acid,5-ethoxy-3-formyl-,ethyl ester

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.273200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFYNUQMACCCPAA-UHFFFAOYSA-N

107890-99-3

Ethanone, 1-(3-amino-7-methoxybenzo[b]thien-2-yl)- (1 supplier)

IUPAC Name: 1-(3-amino-7-methoxy-1-benzothiophen-2-yl)ethanone | CAS Registry Number: 88791-25-7
Synonyms: ACMC-20le3d, AGN-PC-00L0A0, CTK3A6083

Molecular Formula:	C₁₁H₁₁NO₂S	Molecular Weight:	221.275540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGFRYODDAHKPLW-UHFFFAOYSA-N

88791-25-7

Ethanone, 1-(3-aminophenyl)-, hydrazone (1 supplier)

IUPAC Name: 3-ethanehydrazonoylaniline | CAS Registry Number: 88237-27-8
Synonyms: CTK3B5462

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLSJYRUCECHXNY-UHFFFAOYSA-N

88237-27-8

ETHANONE, 1-(3-AZABICYCLO[3.1.0]HEX-1-YL)- (1 supplier)

IUPAC Name: 1-(3-azabicyclo[3.1.0]hexan-1-yl)ethanone | CAS Registry Number: 919288-12-3
Synonyms: SureCN4712924, CTK3G3320, Ethanone, 1-(3-azabicyclo[3.1.0]hex-1-yl)-

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBODPUIPOXXQPR-UHFFFAOYSA-N

919288-12-3

Ethanone, 1-(3-azido-5-nitrophenyl)- (1 supplier)

IUPAC Name: 1-(3-azido-5-nitrophenyl)ethanone | CAS Registry Number: 61340-95-2
Synonyms: CTK2E2056

Molecular Formula:	C₈H₆N₄O₃	Molecular Weight:	206.158240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZJKMKZTVJKXDI-UHFFFAOYSA-N

61340-95-2

Ethanone, 1-(3-azido-5-nitrophenyl)-2-bromo- (1 supplier)

IUPAC Name: 1-(3-azido-5-nitrophenyl)-2-bromoethanone | CAS Registry Number: 61340-96-3
Synonyms: CTK2E2055

Molecular Formula:	C₈H₅BrN₄O₃	Molecular Weight:	285.054300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DNAJGSQYYVENJA-UHFFFAOYSA-N

61340-96-3

Ethanone, 1-(3-azidophenyl)- (5 suppliers)

IUPAC Name: 1-(3-azidophenyl)ethanone | CAS Registry Number: 70334-60-0
Synonyms: CTK2H5039

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.160680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HANPLRJJHYSJSF-UHFFFAOYSA-N

70334-60-0

Ethanone, 1-(3-benzoyl-1,2,2-trimethylcyclopentyl)- (1 supplier)

IUPAC Name: 1-(3-benzoyl-1,2,2-trimethylcyclopentyl)ethanone | CAS Registry Number: 61764-98-5
Synonyms: CTK2D2821

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GNSSHSVQDFVJEE-UHFFFAOYSA-N

61764-98-5

Ethanone, 1-(3-benzoyl-2,2,3-trimethylcyclopentyl)- (1 supplier)

IUPAC Name: 1-(3-benzoyl-2,2,3-trimethylcyclopentyl)ethanone | CAS Registry Number: 61764-99-6
Synonyms: CTK2D2820

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXSTYYFQCMBFKT-UHFFFAOYSA-N

61764-99-6

Ethanone, 1-(3-benzoyl-2-hydroxy-5-methylphenyl)- (1 supplier)

IUPAC Name: 1-(3-benzoyl-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 79877-07-9
Synonyms: AC1NRVXM, CTK2G3373, 1-(3-benzoyl-2-hydroxy-5-methylphenyl)ethanone

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYKQOCSTRHWIBD-UHFFFAOYSA-N

79877-07-9

Ethanone, 1-(3-benzoyl-7-methyl-1-indolizinyl)- (2 suppliers)

IUPAC Name: 1-(3-benzoyl-7-methylindolizin-1-yl)ethanone | CAS Registry Number: 51386-42-6
Synonyms: CTK1E5165

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCRXYVNXLRNTHD-UHFFFAOYSA-N

51386-42-6

ETHANONE, 1-(3-BENZOYLOXIRANYL)- (1 supplier)

IUPAC Name: 1-(3-benzoyloxiran-2-yl)ethanone | CAS Registry Number: 189292-48-6
Synonyms: Ethanone, 1-(3-benzoyloxiranyl)-, AGN-PC-00MQQO, CTK0A3069

Molecular Formula:	C₁₁H₁₀O₃	Molecular Weight:	190.195300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UVBFINDFPRGABG-UHFFFAOYSA-N

189292-48-6

ETHANONE, 1-(3-BENZOYLPYRROLO[1,2-C]QUINAZOLIN-1-YL)- (2 suppliers)

IUPAC Name: 1-(3-benzoylpyrrolo[1,2-c]quinazolin-1-yl)ethanone | CAS Registry Number: 195248-16-9
Synonyms: AC1MTZ1C, AC1Q1JJP, CTK0A0555, 1-(3-benzoylpyrrolo[1,2-c]quinazolin-1-yl)ethanone, Ethanone, 1-(3-benzoylpyrrolo[1,2-c]quinazolin-1-yl)-, 1-{5-benzoyl-6,8-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),2,4,7,10,12-hexaen-3-yl}ethan-1-one

Molecular Formula:	C₂₀H₁₄N₂O₂	Molecular Weight:	314.337360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPDOKUVPSWWTDN-UHFFFAOYSA-N

195248-16-9

ETHANONE, 1-(3-BENZOYLPYRROLO[2,1-A]ISOQUINOLIN-1-YL)- (2 suppliers)

IUPAC Name: 1-(3-benzoylpyrrolo[2,1-a]isoquinolin-1-yl)ethanone | CAS Registry Number: 189024-20-2
Synonyms: CTK0A3479, Ethanone, 1-(3-benzoylpyrrolo[2,1-a]isoquinolin-1-yl)-

Molecular Formula:	C₂₁H₁₅NO₂	Molecular Weight:	313.349300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMQUWGFZFLKKIJ-UHFFFAOYSA-N

189024-20-2

Ethanone, 1-(3-bromo-1-azulenyl)- (1 supplier)

IUPAC Name: 1-(3-bromoazulen-1-yl)ethanone | CAS Registry Number: 92025-35-9
Synonyms: ACMC-20lvd8, CTK3H2135, AKOS016032036

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.103260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMZNJYNWCPSPPE-UHFFFAOYSA-N

92025-35-9

Ethanone, 1-(3-bromo-2,4-dihydroxyphenyl)- (2 suppliers)

IUPAC Name: 1-(3-bromo-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 60990-39-8
Synonyms: AGN-PC-0CSQ9P, SureCN1829470, CTK1I9793

Molecular Formula:	C₈H₇BrO₃	Molecular Weight:	231.043380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHKACIHWWGAFGA-UHFFFAOYSA-N

60990-39-8

Ethanone, 1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(3-bromo-2-hydroxy-4,6-dimethoxyphenyl)ethanone | CAS Registry Number: 18064-89-6
Synonyms: CTK0A6559

Molecular Formula:	C₁₀H₁₁BrO₄	Molecular Weight:	275.095940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONBWYQYLBKAJTM-UHFFFAOYSA-N

18064-89-6

Ethanone, 1-(3-bromo-2-hydroxy-5-methylphenyl)- (6 suppliers)

IUPAC Name: 1-(3-bromo-2-hydroxy-5-methylphenyl)ethanone | CAS Registry Number: 56609-15-5
Synonyms: SureCN909607, CTK1F4274, AKOS011655145

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARARNHPPXNXRPT-UHFFFAOYSA-N

56609-15-5

Ethanone, 1-(3-bromo-2-hydroxy-5-methylphenyl)-, oxime (2 suppliers)

IUPAC Name: 2-bromo-6-[1-(hydroxyamino)ethylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 72423-03-1
Synonyms: CTK2G2268

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSDSLDHVJGJSCE-UHFFFAOYSA-N

72423-03-1

Ethanone, 1-(3-bromo-4-chlorophenyl)- (8 suppliers)

IUPAC Name: 1-(3-bromo-4-chlorophenyl)ethanone | CAS Registry Number: 54826-14-1
Synonyms: 1-(3-BROMO-4-CHLOROPHENYL)ETHANONE, SureCN1841487, AGN-PC-00M67A, 3'-Bromo-4'-chloroacetophenone, CTK5A2631, MolPort-005-932-309, ANW-41523, ZINC22007376, AKOS015891126, AG-F-91198, Ethanone,1-(3-bromo-4-chlorophenyl)-, AK-45179, KB-30196, 1-(3-bromanyl-4-chloranyl-phenyl)ethanone, A830376, I01-9228, Acetophenone,3'-bromo-4'-chloro- (7CI);1-(3-Bromo-4-chlorophenyl)ethanone;3-Bromo-4-chloroacetophenone;3'-Bromo-4'-chloroacetophenone;

Molecular Formula:	C₈H₆BrClO	Molecular Weight:	233.489640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLNOSWNYESTEKE-UHFFFAOYSA-N

54826-14-1

ETHANONE, 1-(3-BROMO-5-CHLORO-2-HYDROXY-4-METHYLPHENYL)- (2 suppliers)

IUPAC Name: 1-(3-bromo-5-chloro-2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 571903-67-8
Synonyms: CTK1E1209, Ethanone, 1-(3-bromo-5-chloro-2-hydroxy-4-methylphenyl)-

Molecular Formula:	C₉H₈BrClO₂	Molecular Weight:	263.515620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJJFLUHQISZXJY-UHFFFAOYSA-N

571903-67-8

Ethanone, 1-(3-bromo-5-isoxazolyl)- (5 suppliers)

IUPAC Name: 1-(3-bromo-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 76596-53-7
Synonyms: AGN-PC-00NGDO, SureCN1641444, CTK2G7539

Molecular Formula:	C₅H₄BrNO₂	Molecular Weight:	189.994760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMCSUHDGEHKCQH-UHFFFAOYSA-N

76596-53-7

Ethanone, 1-(3-bromo-6-hydroxy-2,4-dimethoxy-5-methylphenyl)- (1 supplier)

IUPAC Name: 1-(5-bromo-2-hydroxy-4,6-dimethoxy-3-methylphenyl)ethanone | CAS Registry Number: 88217-20-3
Synonyms: CTK3B5968

Molecular Formula:	C₁₁H₁₃BrO₄	Molecular Weight:	289.122520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YXTJAZOIJCJNKQ-UHFFFAOYSA-N

88217-20-3

Ethanone, 1-(3-bromophenyl)-, phenylhydrazone (1 supplier)

66532-87-4

Ethanone, 1-(3-bromophenyl)-2,2,2-trifluoro-, oxime (1 supplier)

IUPAC Name: N-[1-(3-bromophenyl)-2,2,2-trifluoroethylidene]hydroxylamine | CAS Registry Number: 139486-41-2
Synonyms: ACMC-20myxk, CTK0B7325

Molecular Formula:	C₈H₅BrF₃NO	Molecular Weight:	268.030610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MHRYXCBLPQYMBP-UHFFFAOYSA-N

139486-41-2

Ethanone, 1-(3-bromophenyl)-2,2-dichloro- (1 supplier)

IUPAC Name: 1-(3-bromophenyl)-2,2-dichloroethanone | CAS Registry Number: 96717-76-9
Synonyms: ACMC-20m16n, AGN-PC-00Q3J5, CTK3G8476

Molecular Formula:	C₈H₅BrCl₂O	Molecular Weight:	267.934700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IFZFEXDFJOQPNR-UHFFFAOYSA-N

96717-76-9

Ethanone, 1-(3-bromophenyl)-2-(1-pyrrolidinyl) (0 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 1003878-33-8
Synonyms: 1-(3-bromophenyl)-2-(1-pyrrolidinyl)ethanone, SCHEMBL2957324, ZYLFSPRPPUJNPS-UHFFFAOYSA-N, ZINC35021115, AKOS009049709, V9557

Molecular Formula:	C₁₂H₁₄BrNO	Molecular Weight:	268.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZYLFSPRPPUJNPS-UHFFFAOYSA-N

1003878-33-8

Ethanone, 1-(3-bromophenyl)-2-(2-pyridinyl)- (0 suppliers)

326586-15-6

Ethanone, 1-(3-bromophenyl)-2-(4-morpholinyl) (0 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2-morpholin-4-ylethanone | CAS Registry Number: 615534-53-7
Synonyms: AGN-PC-030D6F, SCHEMBL2955689, QXTHWCAYTFZYMG-UHFFFAOYSA-N, AKOS009048175, 1-(3-bromophenyl)-2-morpholin-4-ylethanone, 1-(3-bromophenyl)-2-(4-morpholinyl)ethanone, Ethanone, 1-(3-bromophenyl)-2-(4-morpholinyl)-

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.149060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QXTHWCAYTFZYMG-UHFFFAOYSA-N

615534-53-7

Ethanone, 1-(3-bromophenyl)-2-(diethylamino) (0 suppliers)

IUPAC Name: 1-(3-bromophenyl)-2-(diethylamino)ethanone | CAS Registry Number: 106672-39-3
Synonyms: AKOS009048003, 1-(3-bromophenyl)-2-(diethylamino)ethanone

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GHOXAXHUPBBDPL-UHFFFAOYSA-N

106672-39-3

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