(3-Chlorophenyl)(5-methylpyridin-2-yl)methanone,(3-Chlorophenyl)(6-chloropyridin-3-yl)methanone Suppliers & Manufacturers

CHEMICAL products : Other

64101 to 64150 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

(3-Chlorophenyl)(5-methylpyridin-2-yl)methanone (5 suppliers)

IUPAC Name: (3-chlorophenyl)-(5-methylpyridin-2-yl)methanone | CAS Registry Number: 1187166-33-1
Synonyms: 2-(3-Chlorobenzoyl)-5-methylpyridine, ZINC45028537, AKOS016018955

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHEANJGSRICFGF-UHFFFAOYSA-N

1187166-33-1

(3-Chlorophenyl)(6-chloropyridin-3-yl)methanone (6 suppliers)

IUPAC Name: (3-chlorophenyl)-(6-chloropyridin-3-yl)methanone | CAS Registry Number: 1187168-11-1
Synonyms: 5-(3-Chlorobenzoyl)-2-chloropyridine, SCHEMBL15646471, XTEHBOZQORDTAQ-UHFFFAOYSA-N, ZINC45038715, AKOS016019716, (3-chlorophenyl)(6-chloropyridin-3-yl)methanone

Molecular Formula:	C₁₂H₇Cl₂NO	Molecular Weight:	252.094 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTEHBOZQORDTAQ-UHFFFAOYSA-N

1187168-11-1

(3-Chlorophenyl)(6-methoxypyridin-2-yl)methanone (5 suppliers)

IUPAC Name: (3-chlorophenyl)-(6-methoxypyridin-2-yl)methanone | CAS Registry Number: 1187167-82-3
Synonyms: 2-(3-Chlorobenzoyl)-6-methoxypyridine, ZINC45028726, AKOS016019382

Molecular Formula:	C₁₃H₁₀ClNO₂	Molecular Weight:	247.678 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJTVXHXVASZGCD-UHFFFAOYSA-N

1187167-82-3

(3-Chlorophenyl)(6-methylpyridin-2-yl)methanone (5 suppliers)

IUPAC Name: (3-chlorophenyl)-(6-methylpyridin-2-yl)methanone | CAS Registry Number: 1187164-36-8
Synonyms: 2-(3-Chlorobenzoyl)-6-methylpyridine, ZINC45028473, AKOS012865223

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LWAJOXDYDDBZHD-UHFFFAOYSA-N

1187164-36-8

(3-Chlorophenyl)(6-methylpyridin-3-yl)methanone (5 suppliers)

IUPAC Name: (3-chlorophenyl)-(6-methylpyridin-3-yl)methanone | CAS Registry Number: 1187169-15-8
Synonyms: 5-(3-Chlorobenzoyl)-2-methylpyridine, SCHEMBL15646554, ZINC45029064, AKOS012456866

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.679 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFAVTYYJYORUMA-UHFFFAOYSA-N

1187169-15-8

(3-chlorophenyl)(cyclobutyl)methanamine hydrochloride (1 supplier)

2098087-12-6

(3-Chlorophenyl)(cycloheptyl)methanol (4 suppliers)

IUPAC Name: (3-chlorophenyl)-cycloheptylmethanol | CAS Registry Number: 1443314-04-2
Synonyms: Cycloheptyl (3-chlorophenyl)methanol, AKOS014734978

Molecular Formula:	C₁₄H₁₉ClO	Molecular Weight:	238.755 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VVQNRDOOOBCANX-UHFFFAOYSA-N

1443314-04-2

(3-Chlorophenyl)(cycloheptyl)methanone (5 suppliers)

IUPAC Name: (3-chlorophenyl)-cycloheptylmethanone | CAS Registry Number: 1443310-47-1
Synonyms: 3-Chlorophenyl cycloheptyl ketone, ZINC83779146, AKOS014734972

Molecular Formula:	C₁₄H₁₇ClO	Molecular Weight:	236.739 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNGPQOVNQHHDRB-UHFFFAOYSA-N

1443310-47-1

(3-CHLOROPHENYL)(CYCLOHEXYL)METHANAMINE (6 suppliers)

IUPAC Name: (3-chlorophenyl)-cyclohexylmethanamine | CAS Registry Number: 1183190-35-3
Synonyms: (3-chlorophenyl)(cyclohexyl)methanamine, SCHEMBL11341778, MolPort-008-659-199, AKOS010038403, MCULE-2657565958, NE15432, RP27489, Z1416282826

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYGRGHQMTLXINJ-UHFFFAOYSA-N

1183190-35-3

(3-chlorophenyl)(cyclopentyl)methanamine (7 suppliers)

IUPAC Name: (3-chlorophenyl)-cyclopentylmethanamine | CAS Registry Number: 1855-39-6
Synonyms: MolPort-008-652-937, AKOS010038405, MCULE-4376865487, NE19790

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BVJRXBJSWYOURK-UHFFFAOYSA-N

1855-39-6

(3-chlorophenyl)(cyclopentyl)methanamine hydrochloride (1 supplier)

2098050-62-3

(3-CHLOROPHENYL)(CYCLOPROPYL)METHANAMINE (3 suppliers)

IUPAC Name: (3-chlorophenyl)-cyclopropylmethanamine | CAS Registry Number: 535925-84-9
Synonyms: (3-chlorophenyl)(cyclopropyl)methanamine, SCHEMBL632624, AKOS011082045, A1-16604

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MNNLIDNJEHVLPH-UHFFFAOYSA-N

535925-84-9

(3-CHLOROPHENYL)(CYCLOPROPYL)METHANAMINE HCL (2 suppliers)

IUPAC Name: (3-chlorophenyl)-cyclopropylmethanamine;hydrochloride | CAS Registry Number: 2250241-84-8

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UYIVQZLXNCCANB-UHFFFAOYSA-N

2250241-84-8

(3-Chlorophenyl)(cyclopropyl)methanol (4 suppliers)

IUPAC Name: (3-chlorophenyl)-cyclopropylmethanol | CAS Registry Number: 1225850-49-6
Synonyms: Cyclopropyl (3-chlorophenyl)methanol, AKOS011080282

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.647 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QWHCEHJAIGUFFR-UHFFFAOYSA-N

1225850-49-6

(3-Chlorophenyl)(diphenyl)methanol (4 suppliers)

IUPAC Name: (3-chlorophenyl)-diphenylmethanol | CAS Registry Number: 29647-82-3
Synonyms: 3-Chlorophenyldiphenylmethanol, SCHEMBL2394054, ZINC5515744, (3-CHLOROPHENYL)DIPHENYLMETHANOL, m-Chlorphenyldiphenylcarbinol; (m-Chlorophenyl)diphenyl carbinol; (3-chloro-phenyl)-diphenyl-methanol; (3-Chlor-phenyl)-diphenyl-methanol;Hydroxy-diphenyl-(3-chlor-phenyl)-methan; 3-chlorophenyldiphenylcarbinol

Molecular Formula:	C₁₉H₁₅ClO	Molecular Weight:	294.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYRDONZIYFYBHS-UHFFFAOYSA-N

29647-82-3

(3-chlorophenyl)(diphenylphosphoryl)methanol (0 suppliers)

(3-Chlorophenyl)(imino)methyl-lambda6-sulfanone (4 suppliers)

IUPAC Name: (3-chlorophenyl)-imino-methyl-oxo-lambda6-sulfane | CAS Registry Number: 22133-00-2
Synonyms: GS0101, 1-chloro-3-(S-methylsulfonimidoyl)benzene, (3-chlorophenyl)(imino)methyl-lambda6-sulfanone

Molecular Formula:	C₇H₈ClNOS	Molecular Weight:	189.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QULXQZIRHOOTOZ-UHFFFAOYSA-N

22133-00-2

(3-Chlorophenyl)(isoquinolin-4-yl)methanone (6 suppliers)

IUPAC Name: (3-chlorophenyl)-isoquinolin-4-ylmethanone | CAS Registry Number: 1187170-78-0
Synonyms: 4-(3-Chlorobenzoyl)isoquinoline, ZINC45028882, AKOS013255751, IMED1172458055

Molecular Formula:	C₁₆H₁₀ClNO	Molecular Weight:	267.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZDYNPHWMFJYPP-UHFFFAOYSA-N

1187170-78-0

(3-CHLOROPHENYL)(METHYLSULFONYL)AMINO]ACETIC ACID (1 supplier)

(3-CHLOROPHENYL)(NAPHTHALEN-1-YL)METHANONE (2 suppliers)

IUPAC Name: (3-chlorophenyl)-naphthalen-1-ylmethanone | CAS Registry Number: 27817-50-1
Synonyms: (3-chlorophenyl)(naphthalen-1-yl)methanone, NSC59924, AC1L6IGH, AC1Q5DFJ, CTK4F2908, KST-1A3413, AR-1A4143, NSC-59924, AKOS006199834, AG-J-81071, (3-chlorophenyl)-naphthalen-1-ylmethanone, Methanone,(3-chlorophenyl)-1-naphthalenyl-, Ketone,m-chlorophenyl 1-naphthyl (8CI); NSC 59924

Molecular Formula:	C₁₇H₁₁ClO	Molecular Weight:	266.721640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OYCONCVJFDHAGK-UHFFFAOYSA-N

27817-50-1

(3-Chlorophenyl)(p-tolyl)methanol (4 suppliers)

IUPAC Name: (3-chlorophenyl)-(4-methylphenyl)methanol | CAS Registry Number: 13395-67-0
Synonyms: 3-Chloro-4'-methylbenzhydrol, AC1MBWDU, CTK6B7819, AKOS003584088, AKOS022310435, (3-chlorophenyl)-(4-methylphenyl)methanol, KB-235685

Molecular Formula:	C₁₄H₁₃ClO	Molecular Weight:	232.707 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYQYUYPWBNYUNP-UHFFFAOYSA-N

13395-67-0

(3-chlorophenyl)(piperazin-1-yl)methanone (6 suppliers)

IUPAC Name: (3-chlorophenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 100940-00-9
Synonyms: 1-(3-chlorobenzoyl)piperazine hydrochloride, AC1Q3B8R, MolPort-003-947-546, AKOS024408824, MCULE-8863166027, EN300-29490, 59880P

Molecular Formula:	C₁₁H₁₄Cl₂N₂O	Molecular Weight:	261.146 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CMPRJMOPQJCQSW-UHFFFAOYSA-N

100940-00-9

(3-Chlorophenyl)(pyridin-2-yl)methanamine (5 suppliers)

IUPAC Name: (3-chlorophenyl)-pyridin-2-ylmethanamine | CAS Registry Number: 39930-15-9
Synonyms: (3-chlorophenyl)(pyridin-2-yl)methanamine, AKOS011081846, MCULE-8536928877

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHGHYTLHTMRGLP-UHFFFAOYSA-N

39930-15-9

(3-CHLOROPHENYL)(PYRIDIN-3-YL)METHANONE 95% (9 suppliers)

IUPAC Name: (3-chlorophenyl)-pyridin-3-ylmethanone | CAS Registry Number: 62247-00-1
Synonyms: (3-Chlorophenyl)(pyridin-3-yl)methanone, ZINC03844313, AC1MCOBN, Ambcb4000099, 3-(3-Chlorobenzoyl)pyridine, AC1Q3I09, CTK2C4035, MolPort-000-882-474, 3-[(3-chlorophenyl)carbonyl]pyridine, AKOS000279780, AG-G-28415, MCULE-6380157593, (3-chlorophenyl)(3-pyridinyl)methanone, (3-chlorophenyl)-pyridin-3-ylmethanone, Methanone, (3-chlorophenyl)-3-pyridinyl-, KB-207281, EN300-70230

Molecular Formula:	C₁₂H₈ClNO	Molecular Weight:	217.651020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDGKXQYPOIIMHW-UHFFFAOYSA-N

62247-00-1

(3-CHLOROPHENYL)(PYRIDIN-4-YL)METHANONE 95% (10 suppliers)

IUPAC Name: (3-chlorophenyl)-pyridin-4-ylmethanone | CAS Registry Number: 62246-94-0
Synonyms: Ambnee4000105, MolPort-000-885-238, NSC305505, CID328069, ZINC01567902

Molecular Formula:	C₁₂H₈ClNO	Molecular Weight:	217.651020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JPQDGWGFDQVTFH-UHFFFAOYSA-N

62246-94-0

(3-Chlorophenyl)(quinolin-3-yl)methanone (5 suppliers)

IUPAC Name: (3-chlorophenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1178743-28-6
Synonyms: 3-(3-Chlorobenzoyl)quinoline, ZINC37761554, AKOS005767651, IMED608564347

Molecular Formula:	C₁₆H₁₀ClNO	Molecular Weight:	267.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GQPWNSQWCKNLFA-UHFFFAOYSA-N

1178743-28-6

(3-Chlorophenyl)(quinolin-4-yl)methanone (5 suppliers)

IUPAC Name: (3-chlorophenyl)-quinolin-4-ylmethanone | CAS Registry Number: 161218-69-5
Synonyms: SCHEMBL9033128, ZINC83308033, AKOS027448489

Molecular Formula:	C₁₆H₁₀ClNO	Molecular Weight:	267.712 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LOPCFPVOVNKXEY-UHFFFAOYSA-N

161218-69-5

(3-Chlorophenyl)(thiophen-3-yl)methanol (5 suppliers)

IUPAC Name: (3-chlorophenyl)-thiophen-3-ylmethanol | CAS Registry Number: 944648-21-9
Synonyms: 3-Chlorophenyl-(3-thienyl)methanol, SCHEMBL6746277, AKOS003584076, AKOS017442252

Molecular Formula:	C₁₁H₉ClOS	Molecular Weight:	224.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKGVASGLDRPTAB-UHFFFAOYSA-N

944648-21-9

(3-chlorophenyl)-(1,3-thiazol-2-yl)methanone (7 suppliers)

IUPAC Name: (3-chlorophenyl)-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 845781-29-5
Synonyms: 2-(3-Chlorobenzoyl)thiazole, ZINC04242332, AC1MBVS8, SCHEMBL3835536, CTK6H2317, MolPort-000-152-734, ZINC4242332, 2-(3-chlorobenzoyl)-1,3-thiazole, (3-chlorophenyl)(thiazol-2-yl)methanone, HE003107, KB-221675, 3B3-009850

Molecular Formula:	C₁₀H₆ClNOS	Molecular Weight:	223.678740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNRBLVKBZPPDPR-UHFFFAOYSA-N

845781-29-5

(3-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone (2 suppliers)

IUPAC Name: (3-chlorophenyl)-(2,3-dihydroindol-1-yl)methanone | CAS Registry Number: 330468-96-7
Synonyms: AG-690/11635730, AC1LDLPR, BAS 00628140, AGN-PC-0JUOR7, CBMicro_025110, AC1Q3K0I, 1-(3-chlorobenzoyl)indoline, 3-chlorophenyl indolinyl ketone, MolPort-001-501-030, CCG-12317, STK097653, ZINC00029718, AKOS000934655, MCULE-4889835053, (3-Chlorophenyl)(indolin-1-yl)methanone, AJ-08493, AK147081, ST042760, BIM-0025254.P001, EU-0043211

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.714880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVQININEGQQIEU-UHFFFAOYSA-N

330468-96-7

(3-chlorophenyl)-(2-hydroxy-3-phenoxypropyl)arsinic Acid (2 suppliers)

IUPAC Name: (3-chlorophenyl)-(2-hydroxy-3-phenoxypropyl)arsinic acid | CAS Registry Number: 23480-57-1
Synonyms: (3-chlorophenyl)-(2-hydroxy-3-phenoxypropyl)arsinic acid, NSC222354, AGN-PC-0JOTLN, AC1L7L3L, ANTINEOPLASTIC-222354, NSC-222354

Molecular Formula:	C₁₅H₁₆AsClO₄	Molecular Weight:	370.659740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOAQDISQPYBZHK-UHFFFAOYSA-N

23480-57-1

(3-chlorophenyl)-(2-hydroxy-3-prop-2-enoxypropyl)arsinic Acid (2 suppliers)

IUPAC Name: (3-chlorophenyl)-(2-hydroxy-3-prop-2-enoxypropyl)arsinic acid | CAS Registry Number: 23480-49-1
Synonyms: (3-chlorophenyl)-(2-hydroxy-3-prop-2-enoxypropyl)arsinic acid, NSC222355, AGN-PC-0JOTLO, AC1L7L3O, ANTINEOPLASTIC-222355, NSC-222355

Molecular Formula:	C₁₂H₁₆AsClO₄	Molecular Weight:	334.627640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFSLBGCFMULBOG-UHFFFAOYSA-N

23480-49-1

(3-chlorophenyl)-(2-hydroxy-3-prop-2-ynoxypropyl)arsinic Acid (3 suppliers)

IUPAC Name: (3-chlorophenyl)-(2-hydroxy-3-prop-2-ynoxypropyl)arsinic acid | CAS Registry Number: 23480-53-7
Synonyms: (3-chlorophenyl)-(2-hydroxy-3-prop-2-ynoxypropyl)arsinic acid, NSC222363, AGN-PC-0JOTLW, AC1L7L4C, ANTINEOPLASTIC-222363, NSC-222363

Molecular Formula:	C₁₂H₁₄AsClO₄	Molecular Weight:	332.611760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KNVSJNHXKMRLNX-UHFFFAOYSA-N

23480-53-7

(3-chlorophenyl)-(2-hydroxy-3-propoxypropyl)arsinic Acid (2 suppliers)

IUPAC Name: (3-chlorophenyl)-(2-hydroxy-3-propoxypropyl)arsinic acid | CAS Registry Number: 23480-46-8
Synonyms: (3-chlorophenyl)-(2-hydroxy-3-propoxypropyl)arsinic acid, NSC222359, AGN-PC-0JOTLS, AC1L7L40, ANTINEOPLASTIC-222359, NSC-222359

Molecular Formula:	C₁₂H₁₈AsClO₄	Molecular Weight:	336.643520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHSGKDUBCUKWPS-UHFFFAOYSA-N

23480-46-8

(3-chlorophenyl)-(2-hydroxybutyl)arsinic Acid (2 suppliers)

IUPAC Name: (3-chlorophenyl)-(2-hydroxybutyl)arsinic acid | CAS Registry Number: 21905-31-7
Synonyms: (3-chlorophenyl)-(2-hydroxybutyl)arsinic acid, NSC222348, AGN-PC-0JOTLI, AC1L7L36, ANTINEOPLASTIC-222348, NSC-222348

Molecular Formula:	C₁₀H₁₄AsClO₃	Molecular Weight:	292.590960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUDBCHQLJBBBJE-UHFFFAOYSA-N

21905-31-7

(3-chlorophenyl)-(2-hydroxypropyl)arsinic Acid (2 suppliers)

IUPAC Name: (3-chlorophenyl)-(2-hydroxypropyl)arsinic acid | CAS Registry Number: 21905-34-0
Synonyms: (3-chlorophenyl)-(2-hydroxypropyl)arsinic acid, NSC222415, AGN-PC-0JOTMP, AC1L7L6R, ANTINEOPLASTIC-222415, NSC-222415

Molecular Formula:	C₉H₁₂AsClO₃	Molecular Weight:	278.564380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GQYOFVYKYKFAKK-UHFFFAOYSA-N

21905-34-0

(3-Chlorophenyl)-(6-chloropyrimidin-4-yl)-amine (4 suppliers)

IUPAC Name: 6-chloro-N-(3-chlorophenyl)pyrimidin-4-amine | CAS Registry Number: 405939-02-8
Synonyms: (3-CHLOROPHENYL)-(6-CHLOROPYRIMIDIN-4-YL)-AMINE, pyrimidin-4-yl)-amine, 6-chloro-N-(3-chlorophenyl)pyrimidin-4-amine, AGN-PC-004UP6, ZINC21987663, AKOS010532009, AC-17860, AK140921, KB-207284, 4-Pyrimidinamine, 6-chloro-N-(3-chlorophenyl)-

Molecular Formula:	C₁₀H₇Cl₂N₃	Molecular Weight:	240.088680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNMUAQXLESLTKK-UHFFFAOYSA-N

405939-02-8

(3-chlorophenyl)-[2-[2-(diethylamino)ethylamino]-2-oxo-1-phenylethyl]azanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: (3-chlorophenyl)-[2-[2-(diethylamino)ethylamino]-2-oxo-1-phenylethyl]azanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 83850-77-5
Synonyms: 2-(m-Chloroanilino)-N-(2-(diethylamino)ethyl)-2-phenylacetamide maleate, ACETAMIDE, 2-(m-CHLOROANILINO)-N-(2-(DIETHYLAMINO)ETHYL)-2-PHENYL-, MALEATE, AC1O5JRX, LS-8437, (3-chlorophenyl)-[2-(2-diethylaminoethylamino)-2-oxo-1-phenylethyl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₄H₃₀ClN₃O₅	Molecular Weight:	475.965100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JRXDYCXKGOKGOW-BTJKTKAUSA-N

83850-77-5

(3-chlorophenyl)-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-dimethylazanium; methyl sulfate (3 suppliers)

IUPAC Name: (3-chlorophenyl)-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]-dimethylazanium;methyl sulfate | CAS Registry Number: 39928-05-7
Synonyms: (m-Chlorophenyl)dimethyl(2-((ethoxymethylphosphinyl)thio)ethyl)ammonium methyl sulfate, Ammonium, (m-chlorophenyl)dimethyl(2-((ethoxymethylphosphinyl)thio)ethyl)-, methyl sulfate, AC1L1ZMH, LS-17208, 3-chloro-N-(2-{[ethoxy(methyl)phosphoryl]sulfanyl}ethyl)-N,N-dimethylanilinium methyl sulfate

Molecular Formula:	C₁₄H₂₅ClNO₆PS₂	Molecular Weight:	433.908162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PDUIQKCITOYWLI-UHFFFAOYSA-M

39928-05-7

(3-chlorophenyl)-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]arsinic Acid (2 suppliers)

IUPAC Name: (3-chlorophenyl)-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]arsinic acid | CAS Registry Number: 23479-65-4
Synonyms: (3-chlorophenyl)-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]arsinic acid, NSC222356, AGN-PC-0JOTLP, AC1L7L3R, ANTINEOPLASTIC-222356, NSC-222356

Molecular Formula:	C₁₅H₁₄AsCl₃O₄	Molecular Weight:	439.549860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFOFISYMCHEQIT-UHFFFAOYSA-N

23479-65-4

(3-CHLOROPHENYL)-4-PIPERIDINYL-METHANONE HCL (8 suppliers)

IUPAC Name: (3-chlorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 1391052-66-6
Synonyms: 4-(3-Chlorobenzoyl)piperidine Hydrochloride, (3-CHLORO-PHENYL)-PIPERIDIN-4-YL-METHANONE HYDROCHLORIDE, SCHEMBL15567275, CTK8E0872, MolPort-035-772-874, CL8004, AKOS025402637, AK175584, 4-(3-CHLOROBENZOYL) PIPERIDINE HCL, (3-Chlorophenyl)-4-piperidinylmethanone Hydrochloride

Molecular Formula:	C₁₂H₁₅Cl₂NO	Molecular Weight:	260.159600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NOFTZHLEMWXDOE-UHFFFAOYSA-N

1391052-66-6

(3-CHLOROPHENYL)-DIFLUOROACETIC ACID 95% (1 supplier)

(3-CHLOROPHENYL)-N-METHYLMETHANAMINE HYDROBROMIDE 98% (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-methylmethanamine;hydrobromide | CAS Registry Number: 1185292-73-2
Synonyms: (3-Chlorophenyl)-N-methylmethanamine hydrobromide

Molecular Formula:	C₈H₁₁BrClN	Molecular Weight:	236.536640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UAGKNXJGNKKJDC-UHFFFAOYSA-N

1185292-73-2

(3-chlorophenyl)-thiophen-2-yliodanium (1 supplier)

IUPAC Name: (3-chlorophenyl)-thiophen-2-yliodanium | CAS Registry Number: 48136-17-0
Synonyms: UNII-3TV24FCJ07, Tiodonium, Tiodonium ion, Tiodonium cation, AGN-PC-0JKPYD, AC1L1YNQ, AC1Q3QCT, 3TV24FCJ07, Iodonium, (3-chlorophenyl)-2-thienyl-, (3-chlorophenyl)(thiophen-2-yl)iodonium

Molecular Formula:	C₁₀H₇ClIS+	Molecular Weight:	321.585050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCTYUEKTLUHYEM-UHFFFAOYSA-N

48136-17-0

(3-chlorophenyl)-trimethylgermane (1 supplier)

IUPAC Name: (3-chlorophenyl)-trimethylgermane | CAS Registry Number: 25920-26-7
Synonyms: Germane, (3-chlorophenyl)trimethyl-, AGN-PC-00NRUZ, CTK0J3691

Molecular Formula:	C₉H₁₃ClGe	Molecular Weight:	229.292520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UFJJNUCRVHKMJU-UHFFFAOYSA-N

25920-26-7

(3-Chlorophenyl)[2-[4-(1,1-dimethylethyl)phenyl]-2-oxoethyl][1,2-phenylenebis[diphenylphosphine-κP]]palladium (1 supplier)

727722-26-1

(3-CHLOROPHENYL)[3-(4-CHLOROPHENYL)-5,6-DIHYDRO-1(4H)-PYRIDAZINYL]METHANONE (2 suppliers)

IUPAC Name: (3-chlorophenyl)-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone | CAS Registry Number: 159799-55-0
Synonyms: (3-chlorophenyl)[3-(4-chlorophenyl)-5,6-dihydro-1(4H)-pyridazinyl]methanone, 1-(3-chlorobenzoyl)-3-(4-chlorophenyl)-1,4,5,6-tetrahydropyridazine, (3-chlorophenyl)-[6-(4-chlorophenyl)-4,5-dihydro-3H-pyridazin-2-yl]methanone, SMR000178853, Oprea1_826929, MLS000326268, CHEMBL145558, HMS2473G03, ZINC1401008, AKOS005103576, 8L-551S, MCULE-4051900018

Molecular Formula:	C₁₇H₁₄Cl₂N₂O	Molecular Weight:	333.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRJNABPGYLAGPR-UHFFFAOYSA-N

159799-55-0

(3-chlorophenyl)[3-(difluoromethoxy)phenyl]methanone (1 supplier)

IUPAC Name: (3-chlorophenyl)-[3-(difluoromethoxy)phenyl]methanone | CAS Registry Number: 1712958-76-3
Synonyms: (3-Chlorophenyl)(3-(difluoromethoxy)phenyl)methanone, (3-chlorophenyl)-[3-(difluoromethoxy)phenyl]methanone

Molecular Formula:	C₁₄H₉ClF₂O₂	Molecular Weight:	282.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSINXGHOAFQILW-UHFFFAOYSA-N

1712958-76-3

(3-CHLOROPHENYL)[3-(METHOXYMETHOXY)PHENYL]METHANONE 95% (9 suppliers)

IUPAC Name: (3-chlorophenyl)-[3-(methoxymethoxy)phenyl]methanone | CAS Registry Number: 938458-64-1
Synonyms: (3-chlorophenyl)[3-(methoxymethoxy)phenyl]methanone, Ambcb4000115, CTK5H3481, MolPort-016-630-803, ZINC19087669, AKOS015907654, AG-H-84153, FT-0684294, I14-28541

Molecular Formula:	C₁₅H₁₃ClO₃	Molecular Weight:	276.714920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAZZHPURGZNSOS-UHFFFAOYSA-N

938458-64-1

(3-CHLOROPHENYL)[4-(4-CHLOROPHENYL)-5-(2'-FLUORO-4'-PROPYL[1,1'-BIPHENYL]-4-YL)-1H-PYRAZOL-1-YL]METHANONE (3 suppliers)

IUPAC Name: (3-chlorophenyl)-[4-(4-chlorophenyl)-5-[4-(2-fluoro-4-propylphenyl)phenyl]pyrazol-1-yl]methanone | CAS Registry Number: 477762-88-2
Synonyms: (3-chlorophenyl)[4-(4-chlorophenyl)-5-(2'-fluoro-4'-propyl[1,1'-biphenyl]-4-yl)-1H-pyrazol-1-yl]methanone, (3-chlorophenyl)-[4-(4-chlorophenyl)-5-[4-(2-fluoro-4-propylphenyl)phenyl]pyrazol-1-yl]methanone, 1-(3-chlorobenzoyl)-4-(4-chlorophenyl)-5-{2'-fluoro-4'-propyl-[1,1'-biphenyl]-4-yl}-1H-pyrazole, ZINC12858642, AKOS005104553, MCULE-7533253142, 9P-953

Molecular Formula:	C₃₁H₂₃Cl₂FN₂O	Molecular Weight:	529.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ARYJTYQDQJAJKD-UHFFFAOYSA-N

477762-88-2

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