3-(4-chlorofuran-2-yl)propanoic acid,3-(4-Chloromethyl-2-methylphenyl)-propionic acid methyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 3

66951 to 67000 of 215111 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-chlorofuran-2-yl)propanoic acid (1 supplier)

1399662-91-9

3-(4-Chloromethyl-2-methylphenyl)-propionic acid methyl ester (2 suppliers)

IUPAC Name: methyl 3-[4-(chloromethyl)-2-methylphenyl]propanoate | CAS Registry Number: 591775-26-7
Synonyms: SCHEMBL3929178, AHVYQBJXHAMUIA-UHFFFAOYSA-N, DB-096243, 3-(4-Chloromethyl-2-methyl-phenyl)-propionic Acid Methyl Ester

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHVYQBJXHAMUIA-UHFFFAOYSA-N

591775-26-7

3-(4-CHLOROMETHYL-PHENYL)-PROPAN-1-OL (3 suppliers)

IUPAC Name: 3-[4-(chloromethyl)phenyl]propan-1-ol | CAS Registry Number: 74729-15-0
Synonyms: AG-G-97345, SureCN2326659, CTK5E0408, Benzenepropanol,4-(chloromethyl)-, AKOS006288106

Molecular Formula:	C₁₀H₁₃ClO	Molecular Weight:	184.662620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDJHLNFNPHXOOC-UHFFFAOYSA-N

74729-15-0

3-(4-CHLOROMETHYL-PHENYL)-PROPANOIC ACID ETHYL ESTER (5 suppliers)

IUPAC Name: ethyl 3-[4-(chloromethyl)phenyl]propanoate | CAS Registry Number: 107859-99-4
Synonyms: Benzenepropanoic acid,4-(chloromethyl)-, ethyl ester, ACMC-20mb82, SureCN5068361, CTK4A5746, AG-D-23891, 3-(4-Chloromethylphenyl)propanoateethyl ester

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.699300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZWKWKHEMBGWKX-UHFFFAOYSA-N

107859-99-4

3-(4-CHLOROMETHYL-PHENYL)-PROPIONIC ACID ETHYL ESTER (3 suppliers)

IUPAC Name: [1-methyl-2-oxo-3-(2-oxopropyl)indol-3-yl] acetate | CAS Registry Number: 107864-78-8
Synonyms: 1-methyl-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1H-indol-3-yl acetate, Acetic acid 1-methyl-2-oxo-3-(2-oxo-propyl)-2,3-dihydro-1H-indol-3-yl ester, ChemDivAM_000194, ChemDiv1_007447, AC1MJ83S, MLS000764705, [1-methyl-2-oxo-3-(2-oxopropyl)indol-3-yl] acetate, CHEMBL1458720, CTK8G5333, HMS608C11, MolPort-001-965-861, HMS2671D13, AKOS000550076, AKOS022507363, MCULE-7322271104, BAS 01579458, KB-12822, SMR000290310, EU-0075321, ST50254371

Molecular Formula:	C₁₄H₁₅NO₄	Molecular Weight:	261.277 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUOCWINRTUMHAS-UHFFFAOYSA-N

107864-78-8

3-(4-Chloromethylphenyl)isoxazole-4-carboxylic acid (0 suppliers)

IUPAC Name: 3-[4-(chloromethyl)phenyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 839718-04-6
Synonyms: 3-(4-chloromethylphenyl)isoxazole-4-carboxylic acid, SCHEMBL4025736, UYKDCVDJVFTION-UHFFFAOYSA-N, A1-09870

Molecular Formula:	C₁₁H₈ClNO₃	Molecular Weight:	237.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UYKDCVDJVFTION-UHFFFAOYSA-N

839718-04-6

3-(4-CHLOROPHENETHYL)-2-(3,4-XYLYL)IMINOTHIAZOLID-4-ONE (2 suppliers)

IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 34375-51-4
Synonyms: BRN 1157785, CID118668, LS-151630, 3-(4-Chlorophenethyl)-2-(3,4-xylyl)iminothiazolid-4-one, 4-Thiazolidone, 3-(4-chlorophenethyl)-2-(3,4-xylyl)imino-, 4-Thiazolidinone, 3-(4-chlorophenethyl)-2-(3,4-xylyl)imino-, 4-Thiazolidinone, 3-(2-(4-chlorophenyl)ethyl)-2-((3,4-dimethylphenyl)imino)-

Molecular Formula:	C₁₉H₁₉ClN₂OS	Molecular Weight:	358.884960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NPSYMKDNFOTPNM-UHFFFAOYSA-N

34375-51-4

3-(4-chlorophenethyl)-6H-thieno[2,3-b]pyrrole-5-carboxylic acid (0 suppliers)

IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-6H-thieno[2,3-b]pyrrole-5-carboxylic acid | CAS Registry Number: 1007386-52-8
Synonyms: SCHEMBL1244054, 3-(4-chlorophenethyl)-6h-thieno[2,3-b]pyrrole-5-carboxylic acid

Molecular Formula:	C₁₅H₁₂ClNO₂S	Molecular Weight:	305.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WOCVITYACZJEKA-UHFFFAOYSA-N

1007386-52-8

3-(4-Chlorophenethyl)isobenzofuran-1(3H)-one (0 suppliers)

92873-96-6

3-(4-CHLOROPHENOXY)-1-(DIPHENYLMETHYL)AZETIDINE (3 suppliers)

IUPAC Name: 1-benzhydryl-3-(3-bromophenoxy)azetidine;oxalate | CAS Registry Number: 132924-47-1
Synonyms: AGN-PC-09TB43, 1-benzhydryl-3-(3-bromophenoxy)azetidine;oxalate, 3-(3-BROMOPHENOXY)-1-(DIPHENYLMETHYL)-AZETIDINE OXALATE

Molecular Formula:	C₂₄H₂₀BrNO₅-₂	Molecular Weight:	482.323300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GWQDGMCKBODIMP-UHFFFAOYSA-L

132924-47-1

3-(4-Chlorophenoxy)-1-methyl-1h-pyrazol-4-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-1-methylpyrazol-4-amine | CAS Registry Number: 1429419-61-3
Synonyms: 3-(4-CHLOROPHENOXY)-1-METHYL-1H-PYRAZOL-4-AMINE, ZINC95836635, AKOS024273305, EN300-232920

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMZUNWBNAWDZDM-UHFFFAOYSA-N

1429419-61-3

3-(4-Chlorophenoxy)-1-methyl-1H-pyrazol-4-amine hydrochloride (1 supplier)

IUPAC Name: 3-(4-chlorophenoxy)-1-methylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1431969-88-8
Synonyms: MFCD25371449, AKOS030246482

Molecular Formula:	C₁₀H₁₁Cl₂N₃O	Molecular Weight:	260.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZIPKHBCTOUBWGU-UHFFFAOYSA-N

1431969-88-8

3-(4-CHLOROPHENOXY)-1-METHYL-2(1H)-QUINOXALINONE (0 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)-1-methylquinoxalin-2-one | CAS Registry Number: 338774-62-2
Synonyms: 3-(4-chlorophenoxy)-1-methyl-2(1H)-quinoxalinone, 3-(4-chlorophenoxy)-1-methylquinoxalin-2-one, Oprea1_379137, ZINC1382201, AKOS005085511, 2K-585S, 3-(4-chlorophenoxy)-1-methyl-1,2-dihydroquinoxalin-2-one

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WWEVKUYXXQRUQM-UHFFFAOYSA-N

338774-62-2

3-(4-chlorophenoxy)-1-Propanamine (7 suppliers)

IUPAC Name: 3-(4-chlorophenoxy)propan-1-amine | CAS Registry Number: 50911-60-9
Synonyms: 3-(4-chlorophenoxy)propan-1-amine, 3-(4-chlorophenoxy)propylamine, 3-(4-Chloro-phenoxy)-propylamine, SBB010729, PubChem19179, BAS 12780537, AC1O5ICW, SureCN1249273, CTK4J3359, MolPort-002-023-841, 1-(3-aminopropoxy)-4-chlorobenzene, AKOS000197675, AG-L-23452, MCULE-3072823574, AK-83305, AB1001078, BB 0217758, FT-0678762, ST50294154, I05-1838

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCLOWWAMHNUYTJ-UHFFFAOYSA-N

50911-60-9

3-(4-CHLOROPHENOXY)-2-(4-CHLOROPHENYL)-4-QUINOLINECARBOXYLIC ACID (2 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 (0 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 (0 suppliers)

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 (0 suppliers)

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 (0 suppliers)

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 (4 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 (2 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) (0 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 (2 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 (2 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 (0 suppliers)

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 (0 suppliers)

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 (3 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 (3 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 (3 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 (0 suppliers)

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 (4 suppliers)

3-(4-Chlorophenoxy)-6-phenyl-4-pyridazinecarbonitrile (0 suppliers)

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 (1 supplier)

685861-34-1

3-(4-chlorophenoxy)-8-methyl-8-azabicyclo[3.2.1]octane Hydrochlor Ide (1:1) (0 suppliers)

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) (0 suppliers)

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 (0 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 (0 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% (5 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 (4 suppliers)

3-(4-Chlorophenoxy)benzaldehyde (7 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 (5 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

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