ETHANONE,2-CHLORO-1-(4-HYDROXY-2-METHYLPHENYL)-,ETHANONE,2-CHLORO-1-(4-HYDROXY-3-METHYLPHENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

28901 to 28950 of 78294 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 2-chloro-1-(4-hydroxy-2-methylphenyl)ethanone | CAS Registry Number: 37904-71-5
Synonyms: ST50564843, 2-CHLORO-1-(4-HYDROXY-2-METHYLPHENYL)-ETHANONE, AC1NE2BR, ZINC05379154, MCULE-5651886315, 2-chloro-1-(4-hydroxy-2-methylphenyl)ethanone, 2-chloro-1-(4-hydroxy-2-methylphenyl)ethan-1-one

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LGOHNLSGYJVCHL-UHFFFAOYSA-N

37904-71-5

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

IUPAC Name: 2-chloro-1-(4-hydroxy-3-methylphenyl)ethanone | CAS Registry Number: 40943-24-6
Synonyms: 2-CHLORO-1-(4-HYDROXY-3-METHYLPHENYL)-ETHANONE, CTK8I6422

Molecular Formula:	C₉H₉ClO₂	Molecular Weight:	184.619560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKFMWOOHKYHNPB-UHFFFAOYSA-N

40943-24-6

ETHANONE,2-CHLORO-1-(4-HYDROXY[1,1-BIPHENYL]-3-YL)- (2 suppliers)

IUPAC Name: 2-chloro-1-(2-hydroxy-5-phenylphenyl)ethanone | CAS Registry Number: 393519-43-2
Synonyms: ST50982505, AC1MUR88, ZINC05604494, AKOS024355282, KB-283647, 2-Chloro-1-(4-hydroxy-3-biphenylyl)ethanone, 2-chloro-1-(4-hydroxybiphenyl-3-yl)ethanone, 2-chloro-1-(2-hydroxy-5-phenylphenyl)ethanone, 2-chloro-1-(2-hydroxy-5-phenylphenyl)ethan-1-one

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAEMYTMNVCGAIV-UHFFFAOYSA-N

393519-43-2

ETHANONE,2-CHLORO-1-(4-HYDROXYCYCLOHEXYL)-,CIS- (2 suppliers)

IUPAC Name: 2-chloro-1-(4-hydroxycyclohexyl)ethanone | CAS Registry Number: 128882-60-0
Synonyms: 128882-64-4, 2-chloro-1-(4-hydroxycyclohexyl)ethanone, SCHEMBL10437811, SCHEMBL10437812, SCHEMBL10437912, Ethanone, 2-chloro-1-(4-hydroxycyclohexyl)-, cis- (9CI), Ethanone, 2-chloro-1-(4-hydroxycyclohexyl)-, trans- (9CI)

Molecular Formula:	C₈H₁₃ClO₂	Molecular Weight:	176.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZCWZNJBKKXOHZ-UHFFFAOYSA-N

128882-60-0

ETHANONE,2-CHLORO-1-(4-HYDROXYCYCLOHEXYL)-,TRANS- (2 suppliers)

IUPAC Name: 2-chloro-1-(4-hydroxycyclohexyl)ethanone | CAS Registry Number: 128882-64-4
Synonyms: 128882-60-0, 2-chloro-1-(4-hydroxycyclohexyl)ethanone, SCHEMBL10437811, SCHEMBL10437812, SCHEMBL10437912, Ethanone, 2-chloro-1-(4-hydroxycyclohexyl)-, cis- (9CI), Ethanone, 2-chloro-1-(4-hydroxycyclohexyl)-, trans- (9CI)

Molecular Formula:	C₈H₁₃ClO₂	Molecular Weight:	176.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZCWZNJBKKXOHZ-UHFFFAOYSA-N

128882-64-4

ETHANONE,2-CHLORO-1-(4-METHYL-2-THIENYL)- (5 suppliers)

IUPAC Name: 2-chloro-1-(4-methylthiophen-2-yl)ethanone | CAS Registry Number: 556110-51-1
Synonyms: Chloromethyl Thienyl Ketone deriv. 12, AC1O6Z8K, CHEMBL423377, SCHEMBL6790693, 2-Chloro-1-(4-methyl-2-thienyl)ethanone, KB-283656, 2-chloro-1-(4-methylthiophen-2-yl)ethanone

Molecular Formula:	C₇H₇ClOS	Molecular Weight:	174.647880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTVJTKCODIMAPK-UHFFFAOYSA-N

556110-51-1

ETHANONE,2-CHLORO-1-(4-METHYL-FURAN-2-YL)- (5 suppliers)

IUPAC Name: 2-chloro-1-(4-methylfuran-2-yl)ethanone | CAS Registry Number: 133674-52-9
Synonyms: CTK8G8341, 2-Chloro-1-(4-methyl-2-furyl)ethanone, KB-283654

Molecular Formula:	C₇H₇ClO₂	Molecular Weight:	158.582280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEXPKTTYQXMGBX-UHFFFAOYSA-N

133674-52-9

ETHANONE,2-CHLORO-1-(4-METHYL-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 2-chloro-1-(4-methylpyridin-3-yl)ethanone | CAS Registry Number: 503857-18-9
Synonyms: SCHEMBL4974313, CTK8I9139, NRGXDHGSEPOAHR-UHFFFAOYSA-N, 4-methyl-3-(2-chloroacetyl)pyridine, KB-283658, 2-Chloro-1-(4-methyl-3-pyridinyl)ethanone

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NRGXDHGSEPOAHR-UHFFFAOYSA-N

503857-18-9

ETHANONE,2-CHLORO-1-(4-METHYLPHENYL)-,CONJUGATE ACID (2 suppliers)

70205-32-2

Ethanone,2-chloro-1-(4-methylphenyl)-2-phenyl- (1 supplier)

IUPAC Name: 2-chloro-1-(4-methylphenyl)-2-phenylethanone | CAS Registry Number: 73908-26-6
Synonyms: 2-CHLORO-1-(4-METHYLPHENYL)-2-PHENYLETHANONE, AC1L1DEK, 2-chloro-2-phenyl-1-(p-tolyl)-ethanone

Molecular Formula:	C₁₅H₁₃ClO	Molecular Weight:	244.716120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWONVZJFNURCKC-UHFFFAOYSA-N

73908-26-6

Ethanone,2-chloro-1-(4-phenoxyphenyl)- (7 suppliers)

IUPAC Name: 2-chloro-1-(4-phenoxyphenyl)ethanone | CAS Registry Number: 13075-63-3
Synonyms: 2-chloro-1-(4-phenoxyphenyl)ethanone, F9995-0449, NSC167389, AC1L6QRO, AC1Q3T9P, CTK6H4718, MolPort-001-639-325, ZINC01664330, AKOS000157109, AG-A-38923, AG-C-75390, MCULE-3547684321, NSC-167389, Ethanone, 2-chloro-1-(4-phenoxyphenyl)-, EN300-33564, T6147373

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

InChIKey: KXYJNSJYQCRPRE-UHFFFAOYSA-N

13075-63-3

ETHANONE,2-CHLORO-1-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)- (4 suppliers)

IUPAC Name: 2-chloro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone | CAS Registry Number: 500286-32-8
Synonyms: 2-chloro-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanone, 2-CHLORO-1-(5,6,7,8-TETRAHYDRO-1-NAPHTHALENYL)-ETHANONE, NSC27902, AC1L5LUA, CTK6H4747, NSC-27902, AG-J-25275

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

InChIKey: KGSNAHSLLWXRAC-UHFFFAOYSA-N

500286-32-8

ETHANONE,2-CHLORO-1-(5-CHLORO-2-HYDROXYPHENYL)- (7 suppliers)

IUPAC Name: 2-chloro-1-(5-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 24483-75-8
Synonyms: 2-chloro-1-(5-chloro-2-hydroxyphenyl)ethanone, 2-CHLORO-1-(5-CHLORO-2-HYDROXYPHENYL)-ETHANONE, 2-chloro-1-(5-chloro-2-hydroxyphenyl)ethan-1-one, AC1L5Y4H, CTK6H4602, MolPort-001-531-953, SBB072583, ZINC02042451, AKOS000112375, AG-K-87232, MCULE-2197515190, KB-229341, ST45028513, ST50429838

Molecular Formula:	C₈H₆Cl₂O₂	Molecular Weight:	205.038040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHEIVUNKCGWDBD-UHFFFAOYSA-N

24483-75-8

ETHANONE,2-CHLORO-1-(5-CHLORO-2-METHOXYPHENYL)- (8 suppliers)

IUPAC Name: 2-chloro-1-(5-chloro-2-methoxyphenyl)ethanone | CAS Registry Number: 46173-06-2
Synonyms: 2-chloro-1-(5-chloro-2-methoxyphenyl)ethanone, 2-CHLORO-1-(5-CHLORO-2-METHOXYPHENYL)-ETHANONE, AC1L5Y4E, CTK6H4603, AKOS002392827, AG-K-97325

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.064620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUHRBWIGEXOTJD-UHFFFAOYSA-N

46173-06-2

ETHANONE,2-CHLORO-1-(5-CHLORO-2-METHYLPHENYL)- (5 suppliers)

IUPAC Name: 2-chloro-1-(5-chloro-2-methylphenyl)ethanone | CAS Registry Number: 58657-28-6
Synonyms: 2-CHLORO-1-(5-CHLORO-2-METHYLPHENYL)-ETHANONE

Molecular Formula:	C₉H₈Cl₂O	Molecular Weight:	203.065220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UGXFECVAWSLKFV-UHFFFAOYSA-N

58657-28-6

ETHANONE,2-CHLORO-1-(5-CHLORO-PYRIDIN-2-YL)- (4 suppliers)

IUPAC Name: 2-chloro-1-(5-chloropyridin-2-yl)ethanone | CAS Registry Number: 103962-11-4
Synonyms: 2-CHLORO-1-(5-CHLORO-2-PYRIDINYL)-ETHANONE

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.026700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCPLMMXFHPJCAD-UHFFFAOYSA-N

103962-11-4

ETHANONE,2-CHLORO-1-(5-FLUORO-1H-INDOL-2-YL)- (5 suppliers)

IUPAC Name: 2-chloro-1-(5-fluoro-1H-indol-2-yl)ethanone | CAS Registry Number: 115027-02-6
Synonyms: 2-CHLORO-1-(5-FLUORO-1H-INDOL-2-YL)-ETHANONE

Molecular Formula:	C₁₀H₇ClFNO	Molecular Weight:	211.620083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JPEUTVCTBAPPCY-UHFFFAOYSA-N

115027-02-6

ETHANONE,2-CHLORO-1-(5-FLUORO-1H-INDOL-3-YL)- (9 suppliers)

IUPAC Name: 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethanone | CAS Registry Number: 115027-06-0
Synonyms: 2-chloro-1-(5-fluoro-1H-indol-3-yl)ethanone, 2-Chloro-1-(5-fluoro-1H-indol-3-yl)-ethanone, AC1LIIDI, BAS 10142257, SCHEMBL9789006, MolPort-002-017-432, BB_SC-4141, BBL030134, STL009830, ZINC00523881, AKOS000505610, MCULE-8328755645, SC-63723, KB-283670

Molecular Formula:	C₁₀H₇ClFNO	Molecular Weight:	211.620083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXIFGVNMNJLYBW-UHFFFAOYSA-N

115027-06-0

ETHANONE,2-CHLORO-1-(5-HYDROXY-1-NAPHTHALENYL)- (3 suppliers)

IUPAC Name: 2-chloro-1-(5-hydroxynaphthalen-1-yl)ethanone | CAS Registry Number: 697746-57-9

Molecular Formula:	C₁₂H₉ClO₂	Molecular Weight:	220.651660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CMNJGJXXRTWBTI-UHFFFAOYSA-N

697746-57-9

ETHANONE,2-CHLORO-1-(5-METHYL-1H-PYRROL-2-YL)- (3 suppliers)

IUPAC Name: 2-chloro-1-(5-methyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 126624-54-2
Synonyms: AKOS006222338, KB-283672, 2-chloro-1-(5-methyl-1H-pyrrol-2-yl)ethanone

Molecular Formula:	C₇H₈ClNO	Molecular Weight:	157.597520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBJNTHXYCCSCFW-UHFFFAOYSA-N

126624-54-2

ETHANONE,2-CHLORO-1-(5-METHYL-FURAN-2-YL)- (6 suppliers)

IUPAC Name: 2-chloro-1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 81805-55-2
Synonyms: MolPort-004-760-176, NSC168430, CID297319, NCI60_001337, ST5511874, Ethanone, 2-chloro-1-(5-methyl-2-furanyl)-

Molecular Formula:	C₇H₇ClO₂	Molecular Weight:	158.582280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEHJEWOPQMOFSP-UHFFFAOYSA-N

81805-55-2

Ethanone,2-chloro-1-(6-chloro-5-methyl-2-phenyl-4-pyrimidinyl)- (4 suppliers)

IUPAC Name: 2-chloro-1-(6-chloro-5-methyl-2-phenylpyrimidin-4-yl)ethanone | CAS Registry Number: 7505-83-1
Synonyms: 2-chloro-1-(6-chloro-5-methyl-2-phenylpyrimidin-4-yl)ethanone, NSC401287, AC1L80H8, NSC-401287, AK148592

Molecular Formula:	C₁₃H₁₀Cl₂N₂O	Molecular Weight:	281.137300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OEMVRPVXQSSEIZ-UHFFFAOYSA-N

7505-83-1

ETHANONE,2-CHLORO-1-(6-CHLORO-PYRIDIN-2-YL)- (8 suppliers)

IUPAC Name: 2-chloro-1-(6-chloropyridin-2-yl)ethanone | CAS Registry Number: 152356-58-6
Synonyms: 2-CHLORO-1-(6-CHLORO-2-PYRIDINYL)-ETHANONE, 2-CHLORO-1-(6-CHLOROPYRIDIN-2-YL)ETHANONE, AGN-PC-00PN6A

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.026700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBZNMLMMOVMJOF-UHFFFAOYSA-N

152356-58-6

ETHANONE,2-CHLORO-1-(6-CHLORO-PYRIDIN-3-YL)- (9 suppliers)

IUPAC Name: 2-chloro-1-(6-chloropyridin-3-yl)ethanone | CAS Registry Number: 136592-00-2
Synonyms: 2-chloro-1-(6-chloropyridin-3-yl)ethanone, Ethanone, 2-chloro-1-(6-chloro-3-pyridinyl)- (9CI), 2-CHLORO-1-(6-CHLORO-3-PYRIDINYL)-ETHANONE, ACMC-20mw7y, CTK0G9910, AG-D-74482

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.026700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PALWQAXUGVUEIR-UHFFFAOYSA-N

136592-00-2

ETHANONE,2-CHLORO-1-(6-FLUORO-PYRIDIN-3-YL)- (2 suppliers)

IUPAC Name: 2-chloro-1-(6-fluoropyridin-3-yl)ethanone | CAS Registry Number: 136592-25-1
Synonyms: SCHEMBL9670852, CTK8G8716, KB-283677, 2-Chloro-1-(6-fluoro-3-pyridinyl)ethanone

Molecular Formula:	C₇H₅ClFNO	Molecular Weight:	173.572103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSKUFRDDRLPBPV-UHFFFAOYSA-N

136592-25-1

ETHANONE,2-CHLORO-1-(6-METHYL-1H-INDOL-3-YL)- (8 suppliers)

IUPAC Name: 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone | CAS Registry Number: 115027-18-4
Synonyms: 2-chloro-1-(6-methyl-1H-indol-3-yl)ethanone, ZINC00525492, AC1LIKBJ, AC1Q2O0W, CTK6H4591, MolPort-002-017-430, ALBB-007725, SBB049006, STK504743, AKOS000505608, BAS 10142253, KB-283678, TR-059896, ST50289361, EN300-53350, 2-chloro-1-(6-methylindol-3-yl)ethan-1-one, 2-Chloro-1-(6-methyl-1H-indol-3-yl)-ethanone, 2-chloro-1-(6-methyl-1H-indol-3-yl)ethan-1-one

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XVEKDVUZMSRMAJ-UHFFFAOYSA-N

115027-18-4

ETHANONE,2-CHLORO-1-(6-METHYL-PYRIDIN-3-YL)- (4 suppliers)

IUPAC Name: 2-chloro-1-(6-methylpyridin-3-yl)ethanone | CAS Registry Number: 805179-38-8
Synonyms: SCHEMBL13706438, AKOS006381663, KB-283679, 2-Chloro-1-(6-methyl-3-pyridinyl)ethanone

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQIGPRUMOKFLPH-UHFFFAOYSA-N

805179-38-8

ETHANONE,2-CHLORO-1-(7-ETHYL-1H-INDOL-3-YL)- (9 suppliers)

IUPAC Name: 2-chloro-1-(7-ethyl-1H-indol-3-yl)ethanone | CAS Registry Number: 571153-20-3
Synonyms: 2-Chloro-1-(7-ethyl-1H-indol-3-yl)-ethanone, ZINC03886357, AC1MP6ZX, AC1Q2TY2, MLS000391202, CHEMBL1466340, CTK6H4594, MolPort-002-464-444, HMS2602P06, AKOS000117282, MCULE-3409827889, NE55669, SMR000260239, KB-272447, EN300-05437, 2-chloro-1-(7-ethyl-1H-indol-3-yl)ethanone, ethanone,2-chloro-1-(7-ethyl-1h-indol-3-yl)-, 2-chloro-1-(7-ethyl-1H-indol-3-yl)ethan-1-one, T0516-8875

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.682780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZRAUEOTKUVXJS-UHFFFAOYSA-N

571153-20-3

ETHANONE,2-CHLORO-1-(7-METHYL-1-NAPHTHALENYL)- (4 suppliers)

IUPAC Name: 2-chloro-1-(7-methylnaphthalen-1-yl)ethanone | CAS Registry Number: 343778-44-9
Synonyms: 2-CHLORO-1-(7-METHYL-1-NAPHTHALENYL)-ETHANONE

Molecular Formula:	C₁₃H₁₁ClO	Molecular Weight:	218.678840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWMUBHLBGYZKDS-UHFFFAOYSA-N

343778-44-9

ETHANONE,2-CHLORO-1-(8-QUINOLINYL)- (3 suppliers)

IUPAC Name: 2-chloro-1-quinolin-8-ylethanone | CAS Registry Number: 129486-81-3
Synonyms: SCHEMBL3886554, CTK8G7704, DQVZSJJKBMELPE-UHFFFAOYSA-N, 2-Chloro-1-(8-quinolinyl)ethanone, 2-Chloro-1-quinolin-8-yl-ethanone, AKOS018707597, KB-283680

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DQVZSJJKBMELPE-UHFFFAOYSA-N

129486-81-3

ETHANONE,2-CHLORO-1-(FURAN-2-YL)- (7 suppliers)

IUPAC Name: 2-chloro-1-(furan-2-yl)ethanone | CAS Registry Number: 55984-17-3
Synonyms: 2-chloro-1-(2-furyl)ethanone, 2-chloroacetyl furan, SCHEMBL1180379, IUFPPSVVHJDWAL-UHFFFAOYSA-N, 2-chloro-1-(furan-2-yl)-ethanone, AKOS006386906, KB-283576, Ethanone, 2-chloro-1-(2-furanyl)- (9CI), I14-22208

Molecular Formula:	C₆H₅ClO₂	Molecular Weight:	144.555700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IUFPPSVVHJDWAL-UHFFFAOYSA-N

55984-17-3

ETHANONE,2-CHLORO-1-(HEXAHYDRO-2,5-METHANOPENTALEN-3A-1H-YL)- (2 suppliers)

Synonyms: PWKTXVQNSNFXHO-UHFFFAOYSA-N, SCHEMBL8550653, CTK8H1023, 1-chloro-2-oxo-2-tricyclo[3.3.1.0 3,7 ]non-3-yl-ethane, Ethanone, 2-chloro-1-(hexahydro-2,5-methanopentalen-3a(1H)-yl)- (9CI)

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PWKTXVQNSNFXHO-UHFFFAOYSA-N

156801-35-3

ETHANONE,2-CHLORO-1-(OCTAHYDRO-1-PENTALENYL)- (4 suppliers)

IUPAC Name: 1-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)-2-chloroethanone | CAS Registry Number: 156801-32-0
Synonyms: 2-CHLORO-1-(OCTAHYDRO-1-PENTALENYL)-ETHANONE

Molecular Formula:	C₁₀H₁₅ClO	Molecular Weight:	186.678500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SYMYXYBOYFYDCH-UHFFFAOYSA-N

156801-32-0

ETHANONE,2-CHLORO-1-(OCTAHYDRO-6-HYDROXY-1H-INDEN-1-YL)- (5 suppliers)

IUPAC Name: 2-chloro-1-(6-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone | CAS Registry Number: 116373-84-3
Synonyms: 2-CHLORO-1-(OCTAHYDRO-6-HYDROXY-1H-INDEN-1-YL)-ETHANONE, AC1LAPYN, Ketone, chloromethyl hexahydro-6-hydroxyidan-1-yl, CTK8G6290, 2-chloro-1-(6-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethanone

Molecular Formula:	C₁₁H₁₇ClO₂	Molecular Weight:	216.704480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UGZFMOUIJAVIJS-UHFFFAOYSA-N

116373-84-3

ETHANONE,2-CHLORO-1-(PYRIDIN-2-YL)- (8 suppliers)

IUPAC Name: 2-chloro-1-pyridin-2-ylethanone | CAS Registry Number: 55484-10-1
Synonyms: 2-Chloro-1-(pyridin-2-yl)ethanone, 2-chloroacetyl pyridine, SCHEMBL208041, CTK8J2604, 2-chloro-1-pyridin-2-ylethanone, MolPort-004-760-183, NFBWZBZROWRCPY-UHFFFAOYSA-N, 2-Chloro-1-(2-pyridinyl)ethanone, 2-chloro-1-pyridin-2-yl-ethanone, AKOS006385714, NE47578, 2-chloro-1-(pyridin-2-yl)ethan-1-one, AJ-97675, AK-87392, DB-013830, KB-283598, I02-2666

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFBWZBZROWRCPY-UHFFFAOYSA-N

55484-10-1

ETHANONE,2-CHLORO-1-(PYRIDIN-3-YL)- (11 suppliers)

IUPAC Name: 2-chloro-1-pyridin-3-ylethanone | CAS Registry Number: 55484-11-2
Synonyms: Ethanone, 2-chloro-1-(3-pyridinyl)- (9CI), AC1L9B9H, CTK1G8650, 2-chloro-1-pyridin-3-ylethanone, 2-Chloro-1-(pyridin-3-yl)ethanone, AKOS006344512, Ethanone, 2-chloro-1-(3-pyridinyl), AG-F-94041, AK141360, AM20061322

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVOFYCMAWQUUEI-UHFFFAOYSA-N

55484-11-2

ETHANONE,2-CHLORO-1-(PYRIDIN-4-YL)- (8 suppliers)

IUPAC Name: 2-chloro-1-pyridin-4-ylethanone | CAS Registry Number: 53289-47-7
Synonyms: 2-Chloro-1-(4-pyridinyl)ethanone, SCHEMBL10585776, AKOS006377009, CJ-13711, DB-071655, KB-283663

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUHGMPZRODXPJZ-UHFFFAOYSA-N

53289-47-7

ETHANONE,2-CHLORO-1-(PYRIMIDIN-2-YL)- (3 suppliers)

IUPAC Name: 2-chloro-1-pyrimidin-2-ylethanone | CAS Registry Number: 556025-72-0
Synonyms: CTK8J2752, 2-Chloro-1-(pyrimidin-2-yl)ethanone, AKOS006386180, AK148594

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMWAQWAHPRVJOD-UHFFFAOYSA-N

556025-72-0

ETHANONE,2-CHLORO-1-(TETRAHYDRO-2,2-DIMETHYL-2H-PYRAN-4-YL)- (4 suppliers)

IUPAC Name: 2-chloro-1-(2,2-dimethyloxan-4-yl)ethanone | CAS Registry Number: 77554-94-0
Synonyms: 2-chloro-1-(2,2-dimethyltetrahydro-2H-pyran-4-yl)ethanone, CTK9A4597, BBL036771, STL559150, VS-13680, 2-chloro-1-(2,2-dimethyloxan-4-yl)ethan-1-one

Molecular Formula:	C₉H₁₅ClO₂	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCSWVXHTMFKZGW-UHFFFAOYSA-N

77554-94-0

ETHANONE,2-CHLORO-1-(TETRAHYDRO-2,2-DIMETHYL-2H-THIOPYRAN-4-YL)- (3 suppliers)

IUPAC Name: 2-chloro-1-(2,2-dimethylthian-4-yl)ethanone | CAS Registry Number: 88653-80-9
Synonyms: 2-CHLORO-1-(TETRAHYDRO-2,2-DIMETHYL-2H-THIOPYRAN-4-YL)-ETHANONE, AGN-PC-00L7CP, CTK9A5726, Ethanone, 2-chloro-1-(tetrahydro-2,2-dimethyl-2H-thiopyran-4-yl)-

Molecular Formula:	C₉H₁₅ClOS	Molecular Weight:	206.732800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVNUQPAUIMITEO-UHFFFAOYSA-N

88653-80-9

ETHANONE,2-CHLORO-1-(TETRAHYDRO-2-METHYL-2H-PYRAN-4-YL)- (2 suppliers)

88572-23-0

ETHANONE,2-CHLORO-1-(TETRAHYDRO-2-PROPYL-2H-PYRAN-4-YL)- (3 suppliers)

IUPAC Name: 2-chloro-1-(2-propyloxan-4-yl)ethanone | CAS Registry Number: 77554-97-3
Synonyms: 2-CHLORO-1-(TETRAHYDRO-2-PROPYL-2H-PYRAN-4-YL)-ETHANONE

Molecular Formula:	C₁₀H₁₇ClO₂	Molecular Weight:	204.693780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LAUDMZNJCHZAMI-UHFFFAOYSA-N

77554-97-3

ETHANONE,2-CHLORO-1-(TETRAHYDRO-2-THIENYL)- (2 suppliers)

IUPAC Name: 2-chloro-1-(thiolan-2-yl)ethanone | CAS Registry Number: 150398-72-4
Synonyms: (RS)-2-Chloroacetyltetrahydrothiophene, SCHEMBL7775412, PKYVQGQRUGBWSU-UHFFFAOYSA-N, AKOS006374663, 2-chloro-1-(thiolan-2-yl)ethan-1-one, Ethanone, 2-chloro-1-(tetrahydro-2-thienyl)- (9CI)

Molecular Formula:	C₆H₉ClOS	Molecular Weight:	164.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKYVQGQRUGBWSU-UHFFFAOYSA-N

150398-72-4

ETHANONE,2-CHLORO-1-(TETRAHYDRO-2H-PYRAN-2-YL)- (7 suppliers)

IUPAC Name: 2-chloro-1-(oxan-2-yl)ethanone | CAS Registry Number: 141061-07-6
Synonyms: SCHEMBL8004569, CTK8G9275, FMSSLEJLVMFYLB-UHFFFAOYSA-N, 2-(2-Chloroacetyl)tetrahydropyran, 2- (2-Chloroacetyl)tetrahydropyran, AKOS006383733

Molecular Formula:	C₇H₁₁ClO₂	Molecular Weight:	162.614040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMSSLEJLVMFYLB-UHFFFAOYSA-N

141061-07-6

ETHANONE,2-CHLORO-1-(TETRAHYDRO-3-FURANYL)- (4 suppliers)

IUPAC Name: 2-chloro-1-(oxolan-3-yl)ethanone | CAS Registry Number: 141072-38-0
Synonyms: SCHEMBL8012650, CTK8G9277, BNWJNEPEZYXVNS-UHFFFAOYSA-N, (RS)-3-Chloroacetyltetrahydrofuran, AKOS006374742

Molecular Formula:	C₆H₉ClO₂	Molecular Weight:	148.587460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNWJNEPEZYXVNS-UHFFFAOYSA-N

141072-38-0

ETHANONE,2-CHLORO-1-(TETRAHYDRO-FURAN-2-YL)- (5 suppliers)

IUPAC Name: 2-chloro-1-(oxolan-2-yl)ethanone | CAS Registry Number: 141060-98-2
Synonyms: Ethanone, 2-chloro-1-(tetrahydro-2-furanyl)- (9CI), ACMC-1AOE4, CTK0G9776, AKOS006383732, AG-D-81907

Molecular Formula:	C₆H₉ClO₂	Molecular Weight:	148.587460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQUYAPRHUFOIIL-UHFFFAOYSA-N

141060-98-2

ETHANONE,2-CHLORO-1-(THIAZOL-2-YL)- (3 suppliers)

IUPAC Name: 2-chloro-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 556025-92-4
Synonyms: 2-Chloro-1-(1,3-thiazol-2-yl)ethanone, 2-chloroacetylthiazole, SCHEMBL4809493, CTK8J2753, NCSQLJMVLJILDV-UHFFFAOYSA-N, AKOS006382390, KB-283512

Molecular Formula:	C₅H₄ClNOS	Molecular Weight:	161.609360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCSQLJMVLJILDV-UHFFFAOYSA-N

556025-92-4

ETHANONE,2-CHLORO-1-(THIAZOL-4-YL)- (6 suppliers)

IUPAC Name: 2-chloro-1-(1,3-thiazol-4-yl)ethanone | CAS Registry Number: 52540-23-5
Synonyms: 2-Chloro-1-(1,3-thiazol-4-yl)ethanone, SCHEMBL10977792, CTK8J0161, KRKGGJOSMCYANQ-UHFFFAOYSA-N, MolPort-004-760-255, AKOS006386145, NE37125, KB-283513, 2-chloro-1-(1,3-thiazol-4-yl)ethan-1-one

Molecular Formula:	C₅H₄ClNOS	Molecular Weight:	161.609360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRKGGJOSMCYANQ-UHFFFAOYSA-N

52540-23-5

ETHANONE,2-CHLORO-1-(THIAZOL-5-YL)- (2 suppliers)

IUPAC Name: 2-chloro-1-(1,3-thiazol-5-yl)ethanone | CAS Registry Number: 688000-75-1
Synonyms: AKOS006384579, 2-Chloro-1-(1,3-thiazol-5-yl)ethanone, KB-283514

Molecular Formula:	C₅H₄ClNOS	Molecular Weight:	161.609360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTKBLMSMVLOTAK-UHFFFAOYSA-N

688000-75-1

ETHANONE,2-CHLORO-1-[(1R,3AR,6R,6AR)-1,3A,4,- 5,6,6A-HEXAHYDRO-6-HYDROXY-2-(HYDROXYMETHYL)- 1,5,5-TRIMETHYL-1-PENTALENYL]- (1 supplier)

IUPAC Name: 1-[(1R,3aS,6R,6aR)-6-hydroxy-2-(hydroxymethyl)-1,5,5-trimethyl-3a,4,6,6a-tetrahydropentalen-1-yl]-2-chloroethanone | CAS Registry Number: 158402-63-2
Synonyms: Chloriolin A

Molecular Formula:	C₁₄H₂₁ClO₃	Molecular Weight:	272.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJDLIMFXDMREHY-MPNPMHGUSA-N

158402-63-2

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