3-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)-4-QUINOLINECARBOXYLIC ACID,3-(4-Chlorophenoxy)-2-butanone Suppliers & Manufacturers

CHEMICAL products beginning with : 3

66501 to 66550 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)-4-QUINOLINECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylic acid | CAS Registry Number: 400079-76-7
Synonyms: 3-(4-chlorophenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylic Acid, Oprea1_387305, ZINC4091465, 3-(4-chlorophenoxy)-2-(4-chlorophenyl)-4-quinolinecarboxylic acid, AKOS005085845, 2M-582S, 3-(4-chlorophenoxy)-2-(4-chlorophenyl)quinoline-4-carboxylicAcid

Molecular Formula:	C₂₂H₁₃Cl₂NO₃	Molecular Weight:	410.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZQTXOTVBHZZUPO-UHFFFAOYSA-N

400079-76-7

3-(4-Chlorophenoxy)-2-butanone (0 suppliers)

3-(4-CHLOROPHENOXY)-2-HYDROXYPROPANOIC ACID (3 suppliers)

IUPAC Name: 3-[di(propan-2-yl)phosphorylmethyl]benzonitrile | CAS Registry Number: 81373-49-1
Synonyms: 3-[(Diisopropylphosphoryl)methyl]benzonitrile, 3-(Diisopropyl-phosphinoylmethyl)-benzonitrile, T0504-6073, MLS000055710, AC1LBOM7, AC1Q6REH, Oprea1_088106, Oprea1_809477, CTK5E8740, MolPort-001-908-230, HMS1749H05, HMS2499E04, AR-1F0737, ZINC02559256, AKOS001023118, AG-J-54407, MCULE-6164290573, BAS 02374280, SMR000060732, 3-[di(propan-2-yl)phosphorylmethyl]benzonitrile

Molecular Formula:	C₁₄H₂₀NOP	Molecular Weight:	249.288462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWXLGRKZBVPABR-UHFFFAOYSA-N

81373-49-1

3-(4-CHLOROPHENOXY)-2-HYDROXYPROPYL 2-(4-CHLOROPHENOXY)PROPANOATE (0 suppliers)

IUPAC Name: N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]methanesulfonamide | CAS Registry Number: 52207-06-4
Synonyms: AC1L4S4Z, p-Nitrophenyl N-methanesulfony beta-D-glucosaminide, 4-Nitrophenyl-2-methanesulfonamide 2-deoxy-beta-D-glucopyranoside, p-Nitrophenyl-2-methanesulfonamide 2-deoxy-beta-D-glucopyranoside, beta-D-Glucopyranoside, 4-nitrophenyl 2-deoxy-2-((methylsulfonyl)amino)-, N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-3-yl]methanesulfonamide

Molecular Formula:	C₁₃H₁₈N₂O₉S	Molecular Weight:	378.352 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RZDJXHWEZNGEOW-SYLRKERUSA-N

52207-06-4

3-(4-chlorophenoxy)-2-hydroxypropyl 2-methyl-2-phenoxypropanoate (1 supplier)

IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-methyl-2-phenoxypropanoate | CAS Registry Number: 39719-62-5
Synonyms: 3-(4-Chlorophenoxy)-2-hydroxypropyl 2-methyl-2-phenoxypropanoate, BRN 3009979, Propanoic acid, 2-methyl-2-phenoxy-, 3-(4-chlorophenoxy)-2-hydroxypropyl ester, AC1Q3RGU, AC1L53IZ, CTK4I1778, AR-1E6831, AG-K-02806, LS-121545, [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-methyl-2-phenoxypropanoate

Molecular Formula:	C₁₉H₂₁ClO₅	Molecular Weight:	364.820040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KKFZITWOIDJVIN-UHFFFAOYSA-N

39719-62-5

3-(4-chlorophenoxy)-2-hydroxypropyl 2-phenoxypropanoate (1 supplier)

IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-phenoxypropanoate | CAS Registry Number: 39719-60-3
Synonyms: 3-(4-Chlorophenoxy)-2-hydroxypropyl 2-phenoxypropanoate, BRN 3005717, Propanoic acid, 2-phenoxy-, 3-(4-chlorophenoxy)-2-hydroxypropyl ester, AC1Q3RGV, AC1L53IT, CTK4I1776, AR-1E6832, AG-J-93969, LS-121583, [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-phenoxypropanoate

Molecular Formula:	C₁₈H₁₉ClO₅	Molecular Weight:	350.793460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ULHXFYICWHXHGQ-UHFFFAOYSA-N

39719-60-3

3-(4-CHLOROPHENOXY)-2-HYDROXYPROPYL CARBAMATE (1 supplier)

IUPAC Name: [(2R,6R)-6-[(7R,8R,9R,10R,13R,14R,17R)-7-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-methylheptyl] acetate | CAS Registry Number: 94426-01-4
Synonyms: Pavoninin 1, C16998

Molecular Formula:	C₃₇H₅₉NO₉	Molecular Weight:	661.865660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BRNQQEJYQPMDNG-KKNRGALGSA-N

94426-01-4

3-(4-chlorophenoxy)-2-hydroxypropyl phenoxyacetate (1 supplier)

IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-phenoxyacetate | CAS Registry Number: 39719-57-8
Synonyms: 3-(4-Chlorophenoxy)-2-hydroxypropyl phenoxyacetate, BRN 3003891, Acetic acid, phenoxy-, 3-(4-chlorophenoxy)-2-hydroxypropyl ester, AC1Q3RGX, AC1L53IK, CTK4I1773, AR-1E6834, AG-J-84338, LS-12697, [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-phenoxyacetate

Molecular Formula:	C₁₇H₁₇ClO₅	Molecular Weight:	336.766880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SKBZLJUGMJENAD-UHFFFAOYSA-N

39719-57-8

3-(4-chlorophenoxy)-2-hydroxypropyl(2-hydroxyphenoxy)acetate (0 suppliers)

IUPAC Name: [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-(2-hydroxyphenoxy)acetate | CAS Registry Number: 39719-58-9
Synonyms: BRN 3006335, 3-(4-Chlorophenoxy)-2-hydroxypropyl (2-hydroxyphenoxy)acetate, Acetic acid, (2-hydroxyphenoxy)-, 3-(4-chlorophenoxy)-2-hydroxypropyl ester, AC1Q3RGY, AC1L53IN, DTXSID30960320, LS-12242, [3-(4-chlorophenoxy)-2-hydroxypropyl] 2-(2-hydroxyphenoxy)acetate

Molecular Formula:	C₁₇H₁₇ClO₆	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DIVUTHOZPCQXID-UHFFFAOYSA-N

39719-58-9

3-(4-CHLOROPHENOXY)-2-METHOXY-N,N-DIMETHYL-4-NITROANILINE (5 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-2-methoxy-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 94313-75-4
Synonyms: EINECS 304-974-0, CID3024306, 3-(4-Chlorophenoxy)-2-methoxy-N,N-dimethyl-4-nitroaniline

Molecular Formula:	C₁₅H₁₅ClN₂O₄	Molecular Weight:	322.743600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SAXSJUKXNJYCBO-UHFFFAOYSA-N

94313-75-4

3-(4-chlorophenoxy)-2-methyl-4-nitro-1H-indole (0 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-2-methyl-4-nitro-1H-indole | CAS Registry Number: 847234-40-6
Synonyms: 3-(4-Chlorophenoxy)-2-methyl-4-nitro-1H-indole, SCHEMBL3370541, QVCCVWCJARCQMW-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₁ClN₂O₃	Molecular Weight:	302.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVCCVWCJARCQMW-UHFFFAOYSA-N

847234-40-6

3-(4-chlorophenoxy)-2-methyl-5-(trifluoromethyl)-1H-indole (0 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-2-methyl-5-(trifluoromethyl)-1H-indole | CAS Registry Number: 847233-94-7
Synonyms: 3-(4-Chlorophenoxy)-2-methyl-5-(trifluoromethyl)-1H-indole, SCHEMBL3401597, BLQBEYDEDMDHOT-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₁ClF₃NO	Molecular Weight:	325.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLQBEYDEDMDHOT-UHFFFAOYSA-N

847233-94-7

3-(4-chlorophenoxy)-2-methylpropanoic acid (3 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 2999-32-8
Synonyms: AC1L3MBZ, AC1Q3OMQ, 3-(4-Chlorophenoxy)-3-methylpropanoic acid, SureCN1305299, p-Chloro phenoxyisobutyric acid, MolPort-008-654-316, AR-1C7669, Propanoic acid, 3-(4-chlorophenoxy)-2-methyl-

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBMLNKIBTFLJQG-UHFFFAOYSA-N

2999-32-8

3-(4-CHLOROPHENOXY)-2-METHYLPROPANOIC ACID- 2-(DIMETHYLAMINO)ETHANOL(1:1) (2 suppliers)

IUPAC Name: (4-propanoyloxycyclohexyl) propanoate | CAS Registry Number: 35541-63-0
Synonyms: cyclohexane-1,4-diyl dipropanoate, NSC67281, AC1L6NZW, AC1Q61CP, CTK4H4767, (4-propanoyloxycyclohexyl) propanoate, AR-1I2945, NSC-67281, AG-J-31490

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CMPRSMDSUYWTMZ-UHFFFAOYSA-N

35541-63-0

3-(4-Chlorophenoxy)-2-phenyl-4-quinolinecarboxylic acid (5 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-2-phenylquinoline-4-carboxylic acid | CAS Registry Number: 338400-74-1
Synonyms: 3-(4-chlorophenoxy)-2-phenyl-4-quinolinecarboxylic acid, 3-(4-chlorophenoxy)-2-phenylquinoline-4-carboxylic acid, AC1LSU7O, Oprea1_526143, KS-00001UNR, ZINC4091456, AKOS005085817, 2M-572S, MCULE-1454076340

Molecular Formula:	C₂₂H₁₄ClNO₃	Molecular Weight:	375.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNVWYYOEZYFXMH-UHFFFAOYSA-N

338400-74-1

3-(4-Chlorophenoxy)-2-phenylquinoline (3 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-2-phenylquinoline | CAS Registry Number: 477886-55-8
Synonyms: 3-(4-chlorophenoxy)-2-phenylquinoline, Oprea1_660983, ZINC1382787, AKOS005085846, 2M-583S, MCULE-5036527722

Molecular Formula:	C₂₁H₁₄ClNO	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDDKTECLQMCLQK-UHFFFAOYSA-N

477886-55-8

3-(4-chlorophenoxy)-3-methylbutan-2-amine;hydrochloride (1 supplier)

IUPAC Name: 3-(4-chlorophenoxy)-3-methylbutan-2-amine;hydrochloride | CAS Registry Number: 88222-09-7
Synonyms: 3-(p-Chlorophenoxy)-3-methyl-2-butylamine hydrochloride, 2-Butanamine, 3-(4-chlorophenoxy)-3-methyl-, hydrochloride, 2-Butylamine, 3-(p-chlorophenoxy)-3-methyl-, hydrochloride, 3-(4-Clorfenossi)-3-metilisobutilammina chloridrato [Italian], LS-47392, 3-(4-Clorfenossi)-3-metilisobutilammina chloridrato

Molecular Formula:	C₁₁H₁₇Cl₂NO	Molecular Weight:	250.164780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DPHYDLSVWZWTFL-UHFFFAOYSA-N

88222-09-7

3-(4-chlorophenoxy)-3-methylbutanoic acid (1 supplier)

IUPAC Name: 3-(4-chlorophenoxy)-3-methylbutanoic acid | CAS Registry Number: 1226272-36-1
Synonyms: ZINC41250319, AKOS022308983, 3-(4-chlorophenoxy)-3-methylbutanoicacid, F1905-7216

Molecular Formula:	C₁₁H₁₃ClO₃	Molecular Weight:	228.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABFMZMFBKWHLNK-UHFFFAOYSA-N

1226272-36-1

3-(4-Chlorophenoxy)-3-oxopropanoic acid (4 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-3-oxopropanoic acid | CAS Registry Number: 60179-40-0
Synonyms: 3-(4-chlorophenoxy)-3-oxopropanoic acid, Bionet2_000288, HMS1364N02, ZINC2557474, AKOS005084419, MCULE-6701789757, 2E-055

Molecular Formula:	C₉H₇ClO₄	Molecular Weight:	214.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXSKHZURLGGRNK-UHFFFAOYSA-N

60179-40-0

3-(4-Chlorophenoxy)-4-methylaniline (3 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-4-methylaniline | CAS Registry Number: 1400872-19-6
Synonyms: 3-(4-chlorophenoxy)-4-methylaniline, ZINC85344198, BB 0258957, CS-0167569, E82077

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCOFNKUNVRWJRM-UHFFFAOYSA-N

1400872-19-6

3-(4-CHLOROPHENOXY)-5,6-DIPHENYL-1,2,4-TRIAZINE (4 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-5,6-diphenyl-1,2,4-triazine | CAS Registry Number: 74417-15-5
Synonyms: 3-(p-Chlorophenoxy)-5,6-diphenyl-as-triazine, CID3058055, LS-155189, as-Triazine, 3-(p-chlorophenoxy)-5,6-diphenyl-, 1,2,4-Triazine, 3-(4-chlorophenoxy)-5,6-diphenyl-

Molecular Formula:	C₂₁H₁₄ClN₃O	Molecular Weight:	359.808360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FFNLKVDSJPIJAN-UHFFFAOYSA-N

74417-15-5

3-(4-Chlorophenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile (4 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile | CAS Registry Number: 256658-19-2
Synonyms: 3-(4-chlorophenoxy)-5-(trifluoromethyl)pyridine-2-carbonitrile, 3-(4-Chloro-phenoxy)-5-trifluoromethyl-pyridine-2-carbonitrile, Maybridge1_007809, AC1MCC62, HMS563K21, ZINC109639, KS-00001UF3, CCG-45576, MFCD00205851, SEW 03901, AKOS005084675, MCULE-5477835742, CS-10704, PC401070, 2G-013, SR-01000635331-1, 2-Cyano-3-(4-chlorophenoxy)-5-(trifluoromethyl)pyridine, 3-(4-chlorophenoxy)-5-(trifluoromethyl)-2-pyridinecarbonitrile

Molecular Formula:	C₁₃H₆ClF₃N₂O	Molecular Weight:	298.649 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QREUNCYNYMZBQJ-UHFFFAOYSA-N

256658-19-2

3-(4-chlorophenoxy)-5-fluoro-2-methyl-1H-indole (0 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-5-fluoro-2-methyl-1H-indole | CAS Registry Number: 847233-75-4
Synonyms: SCHEMBL3371953, KWMYCQFJZGJJQA-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₁ClFNO	Molecular Weight:	275.707 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWMYCQFJZGJJQA-UHFFFAOYSA-N

847233-75-4

3-(4-chlorophenoxy)-5-fluoro-2-methyl-1H-indole-1-acetic acid (1 supplier)

IUPAC Name: 2-[3-(4-chlorophenoxy)-5-fluoro-2-methylindol-1-yl]acetic acid | CAS Registry Number: 847233-74-3
Synonyms: CHEMBL1917454, 1H-Indole-1-acetic acid, 3-(4-chlorophenoxy)-5-fluoro-2-methyl-, AGN-PC-00E5ZS, SureCN2049959, CTK2I5354

Molecular Formula:	C₁₇H₁₃ClFNO₃	Molecular Weight:	333.741423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VHTADBIQRDFSEO-UHFFFAOYSA-N

847233-74-3

3-(4-Chlorophenoxy)-5-nitroaniline (5 suppliers)

3-(4-Chlorophenoxy)-6-phenyl-4-pyridazinecarbonitrile (1 supplier)

3-(4-Chlorophenoxy)-7-hydroxy-2-methyl-4H-chromen-4-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-7-hydroxy-2-methylchromen-4-one | CAS Registry Number: 882283-30-9
Synonyms: 3-(4-chlorophenoxy)-7-hydroxy-2-methyl-4H-chromen-4-one, EN300-03225, 3-(4-Chloro-phenoxy)-7-hydroxy-2-methyl-chromen-4-one, Maybridge4_001788, Oprea1_458534, 3-(4-chlorophenoxy)-7-hydroxy-2-methylchromen-4-one, CTK6H0714, HMS1526B06, ZINC162668, STK821059, AKOS000122039, CCG-236896, MCULE-9774051828, NCGC00177257-01, ST51065641, BRD-K43155601-001-01-7, BRD-K43155601-001-02-5

Molecular Formula:	C₁₆H₁₁ClO₄	Molecular Weight:	302.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJAZWWUNVFKXOF-UHFFFAOYSA-N

882283-30-9

3-(4-Chlorophenoxy)-7-hydroxy-8-(morpholinomethyl)-2-(trifluoromethyl)-4H-chromen-4-one (2 suppliers)

685861-34-1

3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane Hydrochlor Ide (1:1) (1 supplier)

IUPAC Name: 3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 20382-87-0
Synonyms: N-1159 hydrochloride, 3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride(1:1), Tropine-3-beta-(4'-chlorophenyl) ether hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 4'-chlorophenyl ether, hydrochloride, AC1L3HMJ, AC1Q3BER, N-1159 HCl, CTK8D5770, HE191504, LS-157948, 3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride

Molecular Formula:	C₁₄H₁₉Cl₂NO	Molecular Weight:	288.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYKVTAYDCDKKNN-UHFFFAOYSA-N

20382-87-0

3-(4-CHLOROPHENOXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 20801-67-6
Synonyms: N-1159 hydrochloride, 3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride(1:1), Tropine-3-beta-(4'-chlorophenyl) ether hydrochloride, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, 4'-chlorophenyl ether, hydrochloride, AC1L3HMJ, AC1Q3BER, N-1159 HCl, CTK8D5770, AR-1E6841, LS-157948, 3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane hydrochloride

Molecular Formula:	C₁₄H₁₉Cl₂NO	Molecular Weight:	288.212760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYKVTAYDCDKKNN-UHFFFAOYSA-N

20801-67-6

3-(4-Chlorophenoxy)-N,N-diethylpropan-1-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-N,N-diethylpropan-1-amine | CAS Registry Number: 415722-40-6
Synonyms: 3-(4-chlorophenoxy)-N,N-diethylpropan-1-amine, AC1M0Y39, SCHEMBL3445367, ZINC2497206, AKOS002774693, AM86957, MCULE-8218297222

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	241.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTASLUMHTZXNRB-UHFFFAOYSA-N

415722-40-6

3-(4-Chlorophenoxy)-N,N-dimethylpropan-1-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-N,N-dimethylpropan-1-amine | CAS Registry Number: 627039-98-9
Synonyms: 3-(4-chlorophenoxy)-N,N-dimethylpropan-1-amine, AC1NR687, SCHEMBL3444779, ZINC33809288, AKOS002774476, AM87106

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCBSTLWQVXYCRU-UHFFFAOYSA-N

627039-98-9

3-(4-CHLOROPHENOXY)-N-METHYL-1-PROPANAMINE 95% (9 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-N-methylpropan-1-amine | CAS Registry Number: 90945-06-5
Synonyms: [3-(4-Chloro-phenoxy)-propyl]-methyl-amine, 3-(4-Chlorophenoxy)-N-methyl-1-propanamine, 3-(4-chlorophenoxy)-N-methylpropan-1-amine, [3-(4-chlorophenoxy)propyl]methylamine, ASN 16150152, AC1O6PDN, AC1Q41AM, Ambcb9070895, SureCN6849549, CTK5G8669, MolPort-000-136-691, SBB085470, AKOS000302600, AG-H-73195, AG-L-32153, MCULE-8275977225, AK111615, [3-(4-chlorophenoxy)propyl](methyl)amine, ST50401328, EN300-50588

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZMWCNCPSPAYGP-UHFFFAOYSA-N

90945-06-5

3-(4-Chlorophenoxy)azetidine (7 suppliers)

3-(4-Chlorophenoxy)benzaldehyde (14 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)benzaldehyde | CAS Registry Number: 69770-20-3
Synonyms: Ambap4446, m-(p-Chlorophenoxy)benzaldehyde, 195308_ALDRICH, EINECS 274-108-3, Benzaldehyde, 3-(4-chlorophenoxy)-, ZINC02242718

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYQFRCYBOOWGJQ-UHFFFAOYSA-N

69770-20-3

3-(4-chlorophenoxy)benzenesulfonyl Chloride (9 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)benzenesulfonyl chloride | CAS Registry Number: 501697-55-8
Synonyms: [3-(4-CHLOROPHENOXY)PHENYL]SULFONYL CHLORIDE, AC1MXQIG, AC1Q3JSH, AGN-PC-0L0J3G, SCHEMBL4833629, MolPort-001-760-103, 3PBS-Q02-0, AR1610, OR12560, KB-85733, 3-(4-Chlorophenoxy)phenylsulfonyl chloride, [3-(4-chlorophenoxy)phenyl]sulfonylchloride, [3-(4-chlorophenoxy)phenyl]sulphonyl chloride, 3-(4-Chloro-phenoxy)-benzenesulfonyl chloride, Benzenesulfonyl chloride, 3-(4-chlorophenoxy)-, K-9287

Molecular Formula:	C₁₂H₈Cl₂O₃S	Molecular Weight:	303.161120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLAIBEFXDCITAC-UHFFFAOYSA-N

501697-55-8

3-(4-CHLOROPHENOXY)BENZYL ALCOHOL (4 suppliers)

IUPAC Name: [3-(4-chlorophenoxy)phenyl]methanol | CAS Registry Number: 72714-63-7
Synonyms: [3-(4-chlorophenoxy)phenyl]methanol, AC1N7LXN, AC1Q7BZS, SureCN2356108, CTK2H2176, AG-A-52155, Benzenemethanol, 3-(4-chlorophenoxy)-

Molecular Formula:	C₁₃H₁₁ClO₂	Molecular Weight:	234.678240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHPXYEMGLKNXTG-UHFFFAOYSA-N

72714-63-7

3-(4-chlorophenoxy)benzylamine (11 suppliers)

IUPAC Name: [3-(4-chlorophenoxy)phenyl]methanamine | CAS Registry Number: 154108-30-2
Synonyms: 3-(4-CHLOROPHENOXY)BENZYLAMINE, [3-(4-chlorophenoxy)phenyl]methanamine, AC1MYOAP, SureCN921786, AC1Q540S, CTK4C8111, AKOS009158594, AG-E-01949, Benzenemethanamine,3-(4-chlorophenoxy)-

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.693480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OARRDZAFQFAGKN-UHFFFAOYSA-N

154108-30-2

3-(4-CHLOROPHENOXY)BUTAN-2-ONE (2 suppliers)

3-(4-Chlorophenoxy)pentane-2,4-dione (9 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)pentane-2,4-dione | CAS Registry Number: 31168-10-2
Synonyms: 3-(4-chlorophenoxy)pentane-2,4-dione, ZINC00166470, AC1ME2BR, SureCN3782978, CTK4G6497, MolPort-000-146-654, SPB03987, SBB097036, AKOS005203349, AG-F-03400, 2,4-Pentanedione,3-(4-chlorophenoxy)-, KB-69846, FT-0613648, I14-63545, 2,4-Pentanedione,3-(p-chlorophenoxy)- (8CI); 3-(4-Chlorophenoxy)pentane-2,4-dione

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.656240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QOOLFYCEZZCVSE-UHFFFAOYSA-N

31168-10-2

3-(4-Chlorophenoxy)piperidine (12 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)piperidine | CAS Registry Number: 384346-27-4
Synonyms: 3-(4-chlorophenoxy)piperidine, 3-(4-Chloro-Phenoxy)-Piperidine, ST081397, ACMC-20ankc, AC1MZ0JC, AC1Q3JSZ, SureCN3809688, CTK4H9939, Piperidine,3-(4-chlorophenoxy)-, 4-chloro-1-(3-piperidyloxy)benzene, AKOS005264403, AG-F-35520, MCULE-9449194152, AK-37946, KB-233088

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXELOOCWZRBKSV-UHFFFAOYSA-N

384346-27-4

3-(4-Chlorophenoxy)piperidine hydrochloride (8 suppliers)

3-(4-chlorophenoxy)piperidine;hydrochloride (6 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)piperidine;hydrochloride | CAS Registry Number: 1170088-28-4
Synonyms: 3-(4-Chlorophenoxy)piperidine hydrochloride, 38247-51-7, 3-(4-CHLOROPHENOXY)PIPERIDINE HCL, DTXSID90589975, 2089AE, 3-(4-Chlorophenoxy)piperidine, HCl, AR1505, MFCD04117749, AKOS015846555, AS-45138, K-8343, 3-(4-Chlorophenoxy)piperidine--hydrogen chloride (1/1), F2167-1721

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NRNUAELGGRFVQV-UHFFFAOYSA-N

1170088-28-4

3-(4-Chlorophenoxy)propane-1-sulfonyl chloride (4 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)propane-1-sulfonyl chloride | CAS Registry Number: 1018271-63-0
Synonyms: 3-(4-chlorophenoxy)propane-1-sulfonyl chloride, AKOS013519054, ZINC100495416, F9995-2212

Molecular Formula:	C₉H₁₀Cl₂O₃S	Molecular Weight:	269.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SREJIYPXEXXRMV-UHFFFAOYSA-N

1018271-63-0

3-(4-CHLOROPHENOXY)PROPANENITRILE (13 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)propanenitrile | CAS Registry Number: 46125-42-2
Synonyms: WLN: NC2OR DG, 3-(p-Chlorophenoxy)propionitrile, Propionitrile, 3-(p-chlorophenoxy)-, NSC79334, MolPort-001-766-860, NSC 79334, Propanenitrile, 3-(4-chlorophenoxy)-, CID96550, BRN 2328271, ZINC01724069, AI3-16700, OR29095, LS-124914, Propanenitrile, 3-(4-chlorophenoxy)- (9CI), 4-06-00-00851 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.618920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BGEZBXFEROYDPF-UHFFFAOYSA-N

46125-42-2

3-(4-chlorophenoxy)propanoic acid (7 suppliers)

3-(4-Chlorophenoxy)propanoyl chloride (3 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)propanoyl chloride | CAS Registry Number: 4878-06-2
Synonyms: SCHEMBL10609303, ZINC33433465, AKOS022260266

Molecular Formula:	C₉H₈Cl₂O₂	Molecular Weight:	219.061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YXSGXTGSPAHLRB-UHFFFAOYSA-N

4878-06-2

3-(4-CHLOROPHENOXY)PROPIONICACID (1 supplier)

3284-75-9

3-(4-chlorophenoxy)propyl Thiocyanate (1 supplier)

IUPAC Name: 3-(4-chlorophenoxy)propyl thiocyanate | CAS Registry Number: 5364-66-9
Synonyms: 3-(4-chlorophenoxy)propyl thiocyanate, ZINC02880636, AC1M37HO, Ambcb5364669, MolPort-002-147-210, HMS1583P05, ZINC2880636, MCULE-9706634903, AB00083114-01

Molecular Formula:	C₁₀H₁₀ClNOS	Molecular Weight:	227.710500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZKBQDGVANPQEE-UHFFFAOYSA-N

5364-66-9

3-(4-Chlorophenoxy)pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)pyrazine-2-carbonitrile | CAS Registry Number: 303146-83-0
Synonyms: 3-(4-chlorophenoxy)pyrazine-2-carbonitrile, HMS1665H10, ZINC169679, CCG-49613, AKOS005077880, 11K-395S, CS-0359524, SR-01000639060-1

Molecular Formula:	C₁₁H₆ClN₃O	Molecular Weight:	231.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YVSOONNTGHVNGY-UHFFFAOYSA-N

303146-83-0

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