3'-CHLORO-5'-FLUORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE,3'-CHLORO-5'-FLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

2351 to 2400 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3'-CHLORO-5'-FLUORO-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (10 suppliers)

IUPAC Name: (3-chloro-5-fluorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898773-61-0
Synonyms: CTK5G5326, AKOS016020838, AG-H-65419, KB-181716, 3'-Chloro-5'-fluoro-2-piperidinomethyl benzophenone, 3'-chloro-5'-fluoro-2-piperidinomethylbenzophenone

Molecular Formula:	C₁₉H₁₉ClFNO	Molecular Weight:	331.811663 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCJRZCVYBQHYIT-UHFFFAOYSA-N

898773-61-0

3'-CHLORO-5'-FLUORO-3-(2-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898770-42-8
Synonyms: CTK5G5086, AKOS016021486, AG-H-65169, KB-181719

Molecular Formula:	C₁₆H₁₄ClFO₂	Molecular Weight:	292.732563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYNHJZYFCXRBNB-UHFFFAOYSA-N

898770-42-8

3'-CHLORO-5'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2-methylphenyl)propan-1-one | CAS Registry Number: 898789-88-3
Synonyms: CTK5G6665, AKOS016021110, AG-H-66945, KB-181720

Molecular Formula:	C₁₆H₁₄ClFO	Molecular Weight:	276.733163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DTECJUYKHRRLSO-UHFFFAOYSA-N

898789-88-3

3'-CHLORO-5'-FLUORO-3-(2-THIOMETHYLPHENYL)PROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898780-37-5
Synonyms: AKOS016021358, 3'-chloro-5'-fluoro-3-(2-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₆H₁₄ClFOS	Molecular Weight:	308.798163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCDQLIMDFSJZQP-UHFFFAOYSA-N

898780-37-5

3'-CHLORO-5'-FLUORO-3-(3,4,5-TRIFLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898778-45-5
Synonyms: CTK5G5737, AKOS016022015, AG-H-65849, KB-181722

Molecular Formula:	C₁₅H₉ClF₄O	Molecular Weight:	316.677973 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWFAIDNCYQPOLM-UHFFFAOYSA-N

898778-45-5

3'-CHLORO-5'-FLUORO-3-(3-FLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898767-53-8
Synonyms: CTK5G4820, AKOS016021982, AG-H-64881, KB-181723

Molecular Formula:	C₁₅H₁₁ClF₂O	Molecular Weight:	280.697046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QMLLJZNOOUCUIB-UHFFFAOYSA-N

898767-53-8

3'-CHLORO-5'-FLUORO-3-(3-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898775-07-0
Synonyms: AG-H-65527, CTK5G5428, AKOS016021490, KB-181724

Molecular Formula:	C₁₆H₁₄ClFO₂	Molecular Weight:	292.732563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNZPDNQHIIQEJO-UHFFFAOYSA-N

898775-07-0

3'-CHLORO-5'-FLUORO-3-(3-METHYLPHENYL)PROPIOPHENONE (10 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(3-methylphenyl)propan-1-one | CAS Registry Number: 898791-17-8
Synonyms: AG-H-67074, CTK5G6775, AKOS016020968, KB-181725

Molecular Formula:	C₁₆H₁₄ClFO	Molecular Weight:	276.733163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QMHYJFZACCDQHA-UHFFFAOYSA-N

898791-17-8

3'-CHLORO-5'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898768-64-4
Synonyms: CTK5G4928, AKOS016021627, AG-H-64991, KB-181727

Molecular Formula:	C₁₅H₁₁ClF₂O	Molecular Weight:	280.697046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQYWTYDWFNFZHE-UHFFFAOYSA-N

898768-64-4

3'-CHLORO-5'-FLUORO-3-(4-METHOXYPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898776-16-4
Synonyms: CTK5G5533, AKOS016021337, AG-H-65636, KB-181728

Molecular Formula:	C₁₆H₁₄ClFO₂	Molecular Weight:	292.732563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRBYMWDOORNLNS-UHFFFAOYSA-N

898776-16-4

3'-CHLORO-5'-FLUORO-3-(4-METHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(4-methylphenyl)propan-1-one | CAS Registry Number: 898769-13-6
Synonyms: CTK5G4971, AKOS016021464, AG-H-65040, KB-181729

Molecular Formula:	C₁₆H₁₄ClFO	Molecular Weight:	276.733163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPMXAVGZNGSIIW-UHFFFAOYSA-N

898769-13-6

3'-CHLORO-5'-FLUORO-3-(4-THIOMETHYLPHENYL)PROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898781-63-0
Synonyms: AKOS016021381, 3'-chloro-5'-fluoro-3-(4-thiomethylphenyl)propiophenone

Molecular Formula:	C₁₆H₁₄ClFOS	Molecular Weight:	308.798163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBTUIWKAJMVYOL-UHFFFAOYSA-N

898781-63-0

3'-CHLORO-5'-FLUORO-3-PHENYLPROPIOPHENONE (8 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)-3-phenylpropan-1-one | CAS Registry Number: 898764-60-8
Synonyms: CTK5G4571, AKOS016021097, AG-H-64603, KB-181734

Molecular Formula:	C₁₅H₁₂ClFO	Molecular Weight:	262.706583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUIOAWBHUYWQKQ-UHFFFAOYSA-N

898764-60-8

3'-CHLORO-5'-FLUORO-4'-METHOXYACETOPHENONE (12 suppliers)

IUPAC Name: 1-(3-chloro-5-fluoro-4-methoxyphenyl)ethanone | CAS Registry Number: 886497-19-4
Synonyms: AC1MXVW7, SureCN2797148, CTK5G1088, MolPort-000-165-996, SBB092998, ZINC02527785, AKOS015955985, AG-H-58379, 1-acetyl-5-chloro-3-fluoro-4-methoxybenzene, 1-(3-chloro-5-fluoro-4-methoxyphenyl)ethanone, Ethanone,1-(3-chloro-5-fluoro-4-methoxyphenyl)-, 3A'A inverted exclamation markA'A -CHLORO-5A'A inverted exclamation markA'A -FLUORO-4A'A inverted exclamation markA'A -METHOXYACETOPHENONE

Molecular Formula:	C₉H₈ClFO₂	Molecular Weight:	202.610023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRCCXQQIBNFBRT-UHFFFAOYSA-N

886497-19-4

3'-Chloro-5'-fluoro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (10 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261922-66-0
Synonyms: 3-(3-CHLORO-5-FLUOROPHENYL)-5-METHOXYBENZOIC ACID, ACMC-209b56, CTK8A9733, MolPort-015-154-164, ANW-18712, AKOS016001098, AK-95159, KB-235749

Molecular Formula:	C₁₄H₁₀ClFO₃	Molecular Weight:	280.678803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFJAJJNWVWMRAO-UHFFFAOYSA-N

1261922-66-0

3'-Chloro-5'-fluoro-5-nitro-[1,1'-biphenyl]-3-carboxylic acid (10 suppliers)

IUPAC Name: 3-(3-chloro-5-fluorophenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261928-24-8
Synonyms: 3-(3-CHLORO-5-FLUOROPHENYL)-5-NITROBENZOIC ACID, ACMC-209b5f, CTK8A9741, ANW-18721, AKOS015999090, AK-90484, BD228862, KB-235750

Molecular Formula:	C₁₃H₇ClFNO₄	Molecular Weight:	295.650383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HSAOKQBFTYPNDF-UHFFFAOYSA-N

1261928-24-8

3'-Chloro-5'-Fluoroacetophenone (17 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)ethanone | CAS Registry Number: 842140-52-7
Synonyms: 3'-Chloro-5'-fluoroacetophenone, 1-(3-chloro-5-fluorophenyl)ethanone, 3-chloro-5-fluoroacetophenone, ZINC02527757, AC1MBW2Y, SureCN1160981, 3-Chloro-5-fluoroacetophenone;, CTK5F2020, 3'-Fluoro-5'-chloroacetophenone, MolPort-000-152-926, 1-acetyl-3-chloro-5-fluorobenzene, ACT00875, JRD-1296, ANW-46268, PC4214, SBB088712, AKOS006345921, AB20622, AG-H-36402, AS04026

Molecular Formula:	C₈H₆ClFO	Molecular Weight:	172.584043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BVKHCVHYQNGCSC-UHFFFAOYSA-N

842140-52-7

3'-CHLORO-5'-FLUOROACETOPHENONE, 97% (1 supplier)

3'-Chloro-5'-fluoropropiophenone (6 suppliers)

IUPAC Name: 1-(3-chloro-5-fluorophenyl)propan-1-one | CAS Registry Number: 886496-66-8
Synonyms: 3'-CHLORO-5'-FLUOROPROPIOPHENONE, 1-(3-chloro-5-fluorophenyl)propan-1-one, AC1NQLMX, SCHEMBL12780435, CTK6C6466, ZINC2527759, FCH849009, MFCD04115836, SBB090506, AKOS006291865, AK192480, PC302774

Molecular Formula:	C₉H₈ClFO	Molecular Weight:	186.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACOVATHOZRDABU-UHFFFAOYSA-N

886496-66-8

3'-CHLORO-5'-IODOACETOPHENONE (1 supplier)

3'-Chloro-5'-methoxybiphenyl-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(3-chloro-5-methoxyphenyl)benzoic acid | CAS Registry Number: 1215206-46-4
Synonyms: 3'-CHLORO-5'-METHOXYBIPHENYL-3-CARBOXYLIC ACID, CTK4B2480, MolPort-015-143-184, AKOS015848995, AG-L-20927, KB-31136

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTTQWXUOAKRUBK-UHFFFAOYSA-N

1215206-46-4

3'-CHLORO-5'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-YLAMINE HYDR (6 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-3-amine;hydrochloride | CAS Registry Number: 1185313-62-5
Synonyms: 3'-Chloro-5'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-ylamine hydrochloride, AKOS015941523, AK-52898, KB-31167, 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-3-amine hydrochloride

Molecular Formula:	C₁₁H₁₄Cl₂F₃N₃	Molecular Weight:	316.150170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PWSQTNIBXRBNFE-UHFFFAOYSA-N

1185313-62-5

3'-CHLORO-5'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-3-YLAMINE HYDROCHLORIDE (1 supplier)

3'-CHLORO-5'-TRIFLUOROMETHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRIDINYL-4-YLAMINE HYDR (5 suppliers)

IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1185310-97-7
Synonyms: 3'-Chloro-5'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine hydrochloride, SBB074964, AKOS015941522, AK-52899, KB-31168, 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-piperidylamine, chloride, 1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperidin-4-amine hydrochloride

Molecular Formula:	C₁₁H₁₄Cl₂F₃N₃	Molecular Weight:	316.150170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DVJBHYGXSDTHPK-UHFFFAOYSA-N

1185310-97-7

3'-Chloro-5'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-ylamine hydrochloride (1 supplier)

3'-CHLORO-5,7-DIMETHOXYISOFLAVONE 0.99 (1 supplier)

3'-CHLORO-5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALEROPHENONE (9 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-(5,5-dimethyl-1,3-dioxan-2-yl)pentan-1-one | CAS Registry Number: 898785-94-9
Synonyms: CTK5G6319, AKOS016023337, AG-H-66559, KB-181699

Molecular Formula:	C₁₇H₂₃ClO₃	Molecular Weight:	310.815720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNQLUKJROMAYSC-UHFFFAOYSA-N

898785-94-9

3'-Chloro-5-fluoro-[1,1'-biphenyl]-3,4'-dicarboxylic acid (10 suppliers)

IUPAC Name: 4-(3-carboxy-5-fluorophenyl)-2-chlorobenzoic acid | CAS Registry Number: 1261906-07-3
Synonyms: 4-(3-CARBOXY-5-FLUOROPHENYL)-2-CHLOROBENZOIC ACID, ACMC-209b47, CTK8A9700, MolPort-015-154-622, ANW-18677, AKOS016001085, AK-95154, KB-235737

Molecular Formula:	C₁₄H₈ClFO₄	Molecular Weight:	294.662323 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZFXHNLDPBUCFRO-UHFFFAOYSA-N

1261906-07-3

3'-Chloro-5-fluoro-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-5-fluorobenzoic acid | CAS Registry Number: 1261929-09-2
Synonyms: 3-(3-CHLOROPHENYL)-5-FLUOROBENZOIC ACID, ACMC-209b5l, CTK8A9747, MolPort-015-153-071, ANW-18727, AKOS015888535, AK-95163, KB-235738, I01-11538

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.652823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKIJGIQUYRAPGG-UHFFFAOYSA-N

1261929-09-2

3'-Chloro-5-methoxy-[1,1'-biphenyl]-3-carboxylic acid (9 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261920-84-6
Synonyms: 3-(3-CHLOROPHENYL)-5-METHOXYBENZOIC ACID, ACMC-209b51, CTK8A9728, MolPort-015-153-075, ANW-18707, AKOS016008317, AK107468, KB-235768

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAZMTLBTJRBJJH-UHFFFAOYSA-N

1261920-84-6

3'-Chloro-6'-(cyclohexylamino)fluoran (6 suppliers)

IUPAC Name: 3'-chloro-6'-(cyclohexylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 26206-78-0
Synonyms: EINECS 247-518-5, CID117302, 3'-Chloro-6'-(cyclohexylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3'-chloro-6'-(cyclohexylamino)-, 60748-25-6, 69772-85-6

Molecular Formula:	C₂₆H₂₂ClNO₃	Molecular Weight:	431.910780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDQSNMHMCMDRHU-UHFFFAOYSA-N

26206-78-0

3'-CHLORO-6'-(DIETHYLAMINO)-2'-[(2-ETHOXYETHYL)AMINO]SPIRO[ISOBENZOFURAN-1[3H],9'-[9H]XANTHENE]-3-ONE (3 suppliers)

IUPAC Name: 3'-chloro-6'-(diethylamino)-2'-(2-ethoxyethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 76579-17-4
Synonyms: EINECS 278-492-3, 3'-Chloro-6'-(diethylamino)-2'-((2-ethoxyethyl)amino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula:	C₂₈H₂₉ClN₂O₄	Molecular Weight:	492.993860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GMMDVIFDPUJVLH-UHFFFAOYSA-N

76579-17-4

3'-chloro-6'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one (1 supplier)

89434-75-3

3'-CHLORO-6'-METHOXY-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (2 suppliers)

IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2,2,3,3,3-pentafluoropropan-1-one | CAS Registry Number: 1352209-68-7
Synonyms: 1-(5-CHLORO-2-METHOXYPHENYL)-2,2,3,3,3-PENTAFLUOROPROPAN-1-ONE, starbld0010987, ZINC95916325, 5-Chloro-2-methoxyphenyl perfluoroethyl ketone, 3'-Chloro-6'-methoxy-2,2,3,3,3-pentafluoropropiophenone

Molecular Formula:	C₁₀H₆ClF₅O₂	Molecular Weight:	288.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BPUVJZDXFKCDKZ-UHFFFAOYSA-N

1352209-68-7

3'-Chloro-6-fluoro-[1,1'-biphenyl]-3-carboxylic acid (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1262005-93-5
Synonyms: 3-(3-CHLOROPHENYL)-4-FLUOROBENZOIC ACID, ACMC-209bap, CTK8A9911, MolPort-008-770-701, ANW-18911, AKOS015888541, AK-95189, KB-235818, I01-11535

Molecular Formula:	C₁₃H₈ClFO₂	Molecular Weight:	250.652823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBZUPISCYQCHEO-UHFFFAOYSA-N

1262005-93-5

3'-Chloro-biphenyl-3-methanamine (6 suppliers)

IUPAC Name: [3-(3-chlorophenyl)phenyl]methanamine | CAS Registry Number: 850586-22-0
Synonyms: [3-(3-chlorophenyl)phenyl]methanamine, AC1LRD7I, AGN-PC-0K4NB6, SCHEMBL5471659, UXQBWKWQAXWLJG-UHFFFAOYSA-N, AKOS010478750, 1-(3'-chlorobiphenyl-3-yl)methanamine, C-(3'-Chloro-biphenyl-3-yl)-methylamine, [1,1'-Biphenyl]-3-methanamine, 3'-chloro-

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.694080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UXQBWKWQAXWLJG-UHFFFAOYSA-N

850586-22-0

3'-CHLORO-BIPHENYL-4-ACETIC ACID (1 supplier)

3'-CHLORO-BIPHENYL-4-BORONIC ACID (6 suppliers)

IUPAC Name: [4-(3-chlorophenyl)phenyl]boronic acid | CAS Registry Number: 1025496-32-5
Synonyms: AGN-PC-00VAJ4, CTK4A1187, AKOS004113831, AG-D-11788, [4-(3-chlorophenyl)phenyl]boronic acid

Molecular Formula:	C₁₂H₁₀BClO₂	Molecular Weight:	232.470600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHTJADAVSSOHSH-UHFFFAOYSA-N

1025496-32-5

3'-Chloro-biphenyl-4-propanoic acid (7 suppliers)

IUPAC Name: 3-[4-(3-chlorophenyl)phenyl]propanoic acid | CAS Registry Number: 893641-22-0
Synonyms: AC1LRDL0, AKOS004114147, 3-[4-(3-chlorophenyl)phenyl]propanoic acid

Molecular Formula:	C₁₅H₁₃ClO₂	Molecular Weight:	260.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXDNSJJRSZSCKY-UHFFFAOYSA-N

893641-22-0

3'-CHLORO-BIPHENYL-4-SULFONYL CHLORIDE (12 suppliers)

IUPAC Name: 4-(3-chlorophenyl)benzenesulfonyl chloride | CAS Registry Number: 478647-00-6
Synonyms: 3'-Chloro-biphenyl-4-sulfonyl chloride, 3'-Chloro-[1,1'-biphenyl]-4-sulfonyl chloride, AGN-PC-00VAOP, CTK4J0391, MolPort-001-639-100, STL302108, 3'-chlorobiphenyl-4-sulfonyl chloride, AKOS000813786, AG-F-62941, MCULE-9351311334, AK115264, KB-235429, [1,1'-Biphenyl]-4-sulfonyl chloride, 3'-chloro-, F9995-0468

Molecular Formula:	C₁₂H₈Cl₂O₂S	Molecular Weight:	287.161720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVELIXWAKJVRDG-UHFFFAOYSA-N

478647-00-6

3'-CHLORO-BIPHENYL-4-YLAMINE HCL (14 suppliers)

IUPAC Name: 4-(3-chlorophenyl)aniline;hydrochloride | CAS Registry Number: 811842-60-1
Synonyms: 3'-Chloro-[1,1'-biphenyl]-4-amine hydrochloride, 4-(3-chlorophenyl)aniline Hydrochloride, AC1MBVU8, SureCN3054284, CTK7D7269, MolPort-000-152-776, ANW-53479, AKOS015999443, AG-A-46746, AK-92519, BD230425, KB-235428, 3'-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE, 3'-CHLOROBIPHENYL-4-YLAMINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₁Cl₂N	Molecular Weight:	240.128440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WWGPJDCVGOVAOU-UHFFFAOYSA-N

811842-60-1

3'-CHLORO-N,N-DIMETHYL-4-STILBENAMINE (2 suppliers)

IUPAC Name: 4-[2-(3-chlorophenyl)ethenyl]-N,N-dimethylaniline | CAS Registry Number: 63040-27-7
Synonyms: 3'-Chloro-4-dimethylaminostilbene, BRN 3134858, 3'-Chloro-N,N-dimethylaminostiben, 3'-Chloro-N,N-dimethyl-4-stilbenamine, CID112533, 3'-Chloro-4-stilbenyl-N,N-dimethylamine, 4-Stilbenamine, 3'-chloro-N,N-dimethyl-, 3'-Chloro-N,N-dimethylaminostiben [German], LS-146767, 3-12-00-03309 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₆ClN	Molecular Weight:	257.757940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEVLKSJVFNBMDH-UHFFFAOYSA-N

63040-27-7

3'-Chloro-N-methyl-[1,1'-biphenyl]-4-methanamine (2 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)phenyl]-N-methylmethanamine | CAS Registry Number: 1250716-14-3
Synonyms: AGN-PC-0DVWFP, MolPort-014-548-897, AKOS010478131, AK154929, AJ-109652, 1-[4-(3-chlorophenyl)phenyl]-N-methylmethanamine, 1-(3'-Chloro-[1,1'-biphenyl]-4-yl)-N-methylmethanamine

Molecular Formula:	C₁₄H₁₄ClN	Molecular Weight:	231.720660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QAOZHEGJJWBFDG-UHFFFAOYSA-N

1250716-14-3

3'-Chloro[1,1'-biphenyl]-2-amine (0 suppliers)

3'-Chloro[1,1'-biphenyl]-2-carboxylic acid (0 suppliers)

3'-Chloro[1,1'-biphenyl]-3-amine (0 suppliers)

3'-Chloro[1,1'-biphenyl]-3-carbaldehyde (0 suppliers)

3'-Chloro[1,1'-biphenyl]-3-carbonitrile (0 suppliers)

3'-Chloro[1,1'-Biphenyl]-4-Amine (8 suppliers)

IUPAC Name: 4-(3-chlorophenyl)aniline | CAS Registry Number: 5748-36-7
Synonyms: 4-(3-chlorophenyl)aniline, ZINC02574124, AC1MBVUB, Ambcb4102403, SureCN3044665, CHEMBL2046997, CTK5A6945, MolPort-000-928-193, 3'-chloro[1,1'-biphenyl]-4-amine, AKOS002679721, AG-G-02868, 3'-Chloro-[1,1'-biphenyl]-4-amine, [1,1'-Biphenyl]-4-amine,3'-chloro-, 3'-Chloro-biphenyl-4-ylamine 1HCl salt, BB 0222487, 4-Biphenylamine,3'-chloro- (7CI,8CI);4-Amino-3'-chlorobiphenyl;

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJRIDSFGNYBNEE-UHFFFAOYSA-N

5748-36-7

3'-Chloro[1,1'-biphenyl]-4-carbonitrile (0 suppliers)

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