1-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANOL,1-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127601 to 127650 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANOL (1 supplier)

1-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANONE (1 supplier)

1-(3-CHLOROPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHYLAMINE HYDROCHLORIDE (1 supplier)

1-(3-chlorophenyl)-2-[(dimethylamino)methyl]cyclohexan-1-ol (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2-[(dimethylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 73806-43-6
Synonyms: BRN 2853479, 1-(m-Chlorophenyl)-2-(dimethylaminomethyl)cyclohexanol, Cyclohexanol, 1-(m-chlorophenyl)-2-(dimethylaminomethyl)-, AC1MHROM, MolPort-003-947-614, AKOS024408860, MCULE-8906793871, LS-57064, 59951P, 1-(3-chlorophenyl)-2-(dimethylaminomethyl)cyclohexan-1-ol

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.794280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCYVEJKHHUUACO-UHFFFAOYSA-N

73806-43-6

1-(3-Chlorophenyl)-2-[(dimethylamino)phenyl]cyclopropanecarbonitrile (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-[2-(dimethylamino)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 54833-14-6
Synonyms: 1- -2-[ phenyl]cyclopropanecarbonitrile

Molecular Formula:	C₁₈H₁₇ClN₂	Molecular Weight:	296.793980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FIFQFLXWEDRPQU-UHFFFAOYSA-N

54833-14-6

1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-ol (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-ol | CAS Registry Number: 1215071-07-0
Synonyms: Dihydrobupropion-d9, Hydroxy Bupropion-d9, AKOS016339586, SS-4482

Molecular Formula:	C₁₃H₂₀ClNO	Molecular Weight:	250.812456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NDPTTXIBLSWNSF-WVZRYRIDSA-N

1215071-07-0

1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-one (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]propan-1-one | CAS Registry Number: 150988-80-0
Synonyms: Bupropion-d9, SCHEMBL13416071, AKOS016339584, SS-4480

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	248.796576 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNPPWIUOZRMYNY-WVZRYRIDSA-N

150988-80-0

1-(3-CHLOROPHENYL)-2-[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANONE (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanone | CAS Registry Number: 2061177-62-4
Synonyms: 1-(3-chlorophenyl)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethanone, AKOS026674862, ZINC263640023, ED-0200, 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-(3-chlorophenyl)ethan-1-one

Molecular Formula:	C₁₄H₈Cl₂F₃NO	Molecular Weight:	334.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TYZJXFWACLIVLR-UHFFFAOYSA-N

2061177-62-4

1-(3-chlorophenyl)-2-{[1-hydroxy-2-(²h₃)methyl(²h₅)-2-propanyl]amino}-1-propanone (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-[dideuterio(hydroxy)methyl]propan-2-yl]amino]propan-1-one | CAS Registry Number: 1309283-18-8
Synonyms: Hydroxybupropion-d8, AKOS016339571, SS-4466

Molecular Formula:	C₁₃H₁₈ClNO₂	Molecular Weight:	263.789814 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKOAEVOSDHIVFX-IBKKAOJUSA-N

1309283-18-8

1-(3-CHLOROPHENYL)-2-{4-[3-(TRIFLUOROMETHYL)PHENYL]PIPERAZINO}-1-ETHANOL (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol | CAS Registry Number: 400075-67-4
Synonyms: 1-(3-chlorophenyl)-2-{4-[3-(trifluoromethyl)phenyl]piperazino}-1-ethanol, 1-(3-chlorophenyl)-2-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol, AKOS005077365, 11G-481S, 1-(3-chlorophenyl)-2-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}ethan-1-ol

Molecular Formula:	C₁₉H₂₀ClF₃N₂O	Molecular Weight:	384.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LHYOMQJJVQWXBT-UHFFFAOYSA-N

400075-67-4

1-(3-Chlorophenyl)-2-butanone (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)butan-2-one | CAS Registry Number: 1181404-78-3
Synonyms: 1-(3-chlorophenyl)butan-2-one, SCHEMBL7144102, ZINC32007638, AKOS010015153, AK505264

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WXZRRRDXXMEZSO-UHFFFAOYSA-N

1181404-78-3

1-(3-CHLOROPHENYL)-2-CYANOETHANONE (1 supplier)

1-(3-Chlorophenyl)-2-cyclopropylethan-1-one (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-cyclopropylethanone | CAS Registry Number: 1425367-32-3
Synonyms: 1-(3-CHLOROPHENYL)-2-CYCLOPROPYLETHAN-1-ONE, AKOS014235303

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRKABJVNDVNOFS-UHFFFAOYSA-N

1425367-32-3

1-(3-Chlorophenyl)-2-fluoroethan-1-ol (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-fluoroethanol | CAS Registry Number: 40733-92-4
Synonyms: 1-(3-chlorophenyl)-2-fluoroethan-1-ol

Molecular Formula:	C₈H₈ClFO	Molecular Weight:	174.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DGIJUQCBPARCHN-UHFFFAOYSA-N

40733-92-4

1-(3-chlorophenyl)-2-fluoroethanamine (3 suppliers)

1-(3-chlorophenyl)-2-fluoroethanamine;hydrochloride (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-fluoroethanamine;hydrochloride | CAS Registry Number: 929972-34-9
Synonyms: KB-125018, TX-018274, 1-(3-Chlorophenyl)-2-Fluoroethanamine HCL, 1-(3-Chlorophenyl)-2-Fluoroethanamine hydrochloride

Molecular Formula:	C₈H₁₀Cl₂FN	Molecular Weight:	210.076103 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYKHTSWLJXTFPQ-UHFFFAOYSA-N

929972-34-9

1-(3-chlorophenyl)-2-hexyl-2h-1,3,5-triazine-4,6-diamine;hydrochloride (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-hexyl-2H-1,3,5-triazine-4,6-diamine;hydrochloride | CAS Registry Number: 5337-96-2
Synonyms: AGN-PC-04F7XA, NSC3083, NSC-3083, 1-(3-chlorophenyl)-2-hexyl-2H-1,3,5-triazine-4,6-diamine;hydrochloride, 1-(3-CHLOROPHENYL)-2-HEXYL-2H-1,3,5-TRIAZINE-4,6-DIAMINE HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₃Cl₂N₅	Molecular Weight:	344.282620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: JZGYUALYVXVDCI-UHFFFAOYSA-N

5337-96-2

1-(3-CHLOROPHENYL)-2-HYDROXY-1-PROPANONE (12 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-hydroxypropan-1-one | CAS Registry Number: 152943-33-4
Synonyms: AGN-PC-01UCEI, SureCN2070613, CTK4C7635, AKOS011305887, AG-E-00410, KB-213779, FT-0664884, FT-0664885, FT-0664886, 1-Propanone, 1-(3-chlorophenyl)-2-hydroxy-

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

InChIKey: PRVHLTNNKRCHGO-UHFFFAOYSA-N

152943-33-4

1-(3-CHLOROPHENYL)-2-HYDROXY-1-PROPANONE, CRM STANDARD (1 supplier)

1-(3-CHLOROPHENYL)-2-HYDROXY-2-[(8-HYDROXYQUINOLIN-7-YL)AMINO]ETHANONE (10 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone | CAS Registry Number: 54879-88-8
Synonyms: BRN 0436539, 1-(3-chlorophenyl)-2-hydroxy-2-[(8-hydroxyquinolin-7-yl)amino]ethanone, 3'-Chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)acetophenone, Acetophenone, 3'-chloro-2-hydroxy-2-((8-hydroxy-7-quinolyl)amino)-, 26866-72-8, AC1Q3OUS, AC1L4VE3, CTK8D7424, KST-1B5456, AR-1B1397, LS-13424

Molecular Formula:	C₁₇H₁₃ClN₂O₃	Molecular Weight:	328.749720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VDQQYEICLSMFHC-UHFFFAOYSA-N

54879-88-8

1-(3-CHLOROPHENYL)-2-HYDROXYETHANONE (3 suppliers)

1-(3-Chlorophenyl)-2-iodoethan-1-ol (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-iodoethanol | CAS Registry Number: 1602338-35-1

Molecular Formula:	C₈H₈ClIO	Molecular Weight:	282.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DWNBYZHCTTZSQU-UHFFFAOYSA-N

1602338-35-1

1-(3-chlorophenyl)-2-methoxy-1,3-Propanediol (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-methoxypropane-1,3-diol | CAS Registry Number: 862188-52-1
Synonyms: DA-02455

Molecular Formula:	C₁₀H₁₃ClO₃	Molecular Weight:	216.661420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PATCKMRISHTBML-UHFFFAOYSA-N

862188-52-1

1-(3-CHLOROPHENYL)-2-METHOXYETHAN-1-AMINE (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-methoxyethanamine | CAS Registry Number: 1247619-12-0
Synonyms: 1-(3-chlorophenyl)-2-methoxyethan-1-amine, MolPort-011-694-011, AKOS011081651

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.651 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFLYWANSRJBTLV-UHFFFAOYSA-N

1247619-12-0

1-(3-Chlorophenyl)-2-methylaminopropan-1-one (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-(methylamino)propan-1-one | CAS Registry Number: 1049677-59-9
Synonyms: 1-(3-Chloro-phenyl)-2-methylamino-propan-1-one, CHEMBL3305871, MolPort-033-482-319, AKOS006309213

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.661380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOEFELLSAAJCHJ-UHFFFAOYSA-N

1049677-59-9

1-(3-Chlorophenyl)-2-methylcyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1518292-41-5
Synonyms: 1-(3-chlorophenyl)-2-methylcyclobutane-1-carboxylic acid, AKOS015777549

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWLIDUDKRVXNKV-UHFFFAOYSA-N

1518292-41-5

1-(3-CHLOROPHENYL)-2-METHYLPIPERAZINE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-methylpiperazine | CAS Registry Number: 75348-33-3
Synonyms: 1-(3-Chlorophenyl)-2-methylpiperazine, AG-H-00280, EINECS 278-190-1, AC1MI6TP, AC1Q2RGI, SureCN5630950, CTK5E1460, AKOS014269133, Piperazine,1-(3-chlorophenyl)-2-methyl-, KB-213780

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KPPRCTGPPHBIJY-UHFFFAOYSA-N

75348-33-3

1-(3-Chlorophenyl)-2-methylprop-2-en-1-one (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-methylprop-2-en-1-one | CAS Registry Number: 1193779-94-0
Synonyms: 2-methylene-3'-chloropropiophenone, SCHEMBL20007054, AKOS017742301, 1-(3-Chloro-phenyl)-2-methyl-propenone

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IMCGVODXCDQYRE-UHFFFAOYSA-N

1193779-94-0

1-(3-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)

1184589-49-8

1-(3-chlorophenyl)-2-methylpropan-1-amine hydrochloride (2 suppliers)

2097950-11-1

1-(3-Chlorophenyl)-2-methylpropan-2-amine (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-methylpropan-2-amine | CAS Registry Number: 103273-65-0
Synonyms: 1-(3-chlorophenyl)-2-methylpropan-2-amine, SureCN5222434, AC1L3J14, AKOS009457920, AB54586, AK137098, KB-63899, 3-CHLORO-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 3-CHLORO-A,A-DIMETHYL-, 2-(3-CHLORO-PHENYL)-1,1-DIMETHYL-ETHYLAMINE

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.677860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GJVWUURQKKBCFN-UHFFFAOYSA-N

103273-65-0

1-(3-Chlorophenyl)-2-methylpropan-2-ol (5 suppliers)

1754-67-2

1-(3-Chlorophenyl)-2-nitroethene (10 suppliers)

IUPAC Name: 1-chloro-3-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3156-35-2
Synonyms: 1-chloro-3-(2-nitrovinyl)benzene, trans-1-(3-Chlorophenyl)-2-nitroethene, 37888-03-2, AC1NWB0K, SureCN1937312, 642193_ALDRICH, CHEMBL230587, trans-3-Chloro-|A-nitrostyrene, trans-3-Chloro-beta-nitrostyrene, MolPort-002-917-714, ACT10929, ZINC00099034, AKOS005203389, AM83189, 1-chloro-3-[(E)-2-nitroethenyl]benzene, AK115551, KB-61827, FT-0650263, TL80073661, Benzene, 1-chloro-3-[(E)-2-nitroethenyl]-

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.591740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXQRAWTWDNHGBS-SNAWJCMRSA-N

3156-35-2

1-(3-CHLOROPHENYL)-2-NITROPROPENE (4 suppliers)

IUPAC Name: 1-chloro-3-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 155988-36-6
Synonyms: SCHEMBL8628810, MolPort-023-119-531, ZINC21304230, AKOS010878694, FCH4142574, FCH5306125, 1-chloro-3-(2-nitroprop-1-enyl)benzene, BBV-33272040, TL80073632, (E)-1-(3-Chlorophenyl)-2-nitro-1-propene, EN300-55540

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.618 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSURUZUUDGZDKD-FNORWQNLSA-N

155988-36-6

1-(3-Chlorophenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1268028-62-1
Synonyms: 1-(3-CHLOROPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, ZINC49837731, AKOS022351521

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYPXNQLNCGIHMM-UHFFFAOYSA-N

1268028-62-1

1-(3-CHLOROPHENYL)-2-OXOPYRROLIDINE-3-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 618070-35-2
Synonyms: 1-(3-chlorophenyl)-2-oxopyrrolidine-3-carboxylic acid, SCHEMBL892936, AC1N44B9, KDULWPXRFVQNQN-UHFFFAOYSA-N, MolPort-003-753-380, AKOS000169756, AKOS022203214, NE36153, EN300-91607

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KDULWPXRFVQNQN-UHFFFAOYSA-N

618070-35-2

1-(3-Chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 338979-37-6
Synonyms: 1-(3-chlorophenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one, 1-(3-chlorophenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one, Oprea1_283063, ZINC3133698, AKOS005104873, MCULE-8926894257, KS-0000216V, 9F-950

Molecular Formula:	C₂₀H₁₆ClNO	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HIBLLIRACVDFGT-UHFFFAOYSA-N

338979-37-6

1-(3-chlorophenyl)-2-phenyl-5-(4-phenylphenyl)pyrrole (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-2-phenyl-5-(4-phenylphenyl)pyrrole | CAS Registry Number: 91307-01-6
Synonyms: 1H-Pyrrole, 2-(1,1'-biphenyl)-4-yl-1-(3-chlorophenyl)-5-phenyl-, 2-(1,1'-Biphenyl)-4-yl-1-(3-chlorophenyl)-5-phenyl-1H-pyrrole, LS-136625

Molecular Formula:	C₂₈H₂₀ClN	Molecular Weight:	405.918100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PVJMRHQLMUWRDM-UHFFFAOYSA-N

91307-01-6

1-(3-chlorophenyl)-2-phenyl-ethane-1,2-dione (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-phenylethane-1,2-dione | CAS Registry Number: 7498-72-8
Synonyms: 1-(3-chlorophenyl)-2-phenylethane-1,2-dione, STK331095, NSC407576, SureCN6991160, AC1L899L, CTK2H8772, MolPort-002-217-393, ZINC01599900, AKOS005438491, MCULE-2785022180, NSC-407576, KB-213782

Molecular Formula:	C₁₄H₉ClO₂	Molecular Weight:	244.673060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNWDCWUUOFHMHH-UHFFFAOYSA-N

7498-72-8

1-(3-chlorophenyl)-2-phenylethanol (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-phenylethanol | CAS Registry Number: 20498-65-1
Synonyms: AGN-PC-0DNQ7C, SCHEMBL9701276, MolPort-008-663-570, AKOS010013957, 1-(3-Chlorophenyl)-2-phenylethan-1-ol, AK149279

Molecular Formula:	C₁₄H₁₃ClO	Molecular Weight:	232.705420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BLTASTNTJCYLHR-UHFFFAOYSA-N

20498-65-1

1-(3-Chlorophenyl)-2-piperazin-1-yl-ethanol hydrochloride (0 suppliers)

1-(3-chlorophenyl)-2-pyridin-3-ylethane-1,2-dione (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-2-pyridin-3-ylethane-1,2-dione | CAS Registry Number: 40061-28-7
Synonyms: AGN-PC-03CT3L, SCHEMBL11818982, AB50433, 1-(3-CHLOROPHENYL)-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE

Molecular Formula:	C₁₃H₈ClNO₂	Molecular Weight:	245.661120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MGIQQNDNVXQPOB-UHFFFAOYSA-N

40061-28-7

1-(3-CHLOROPHENYL)-2-THIOCYANATOETHANONE (2 suppliers)

1-(3-Chlorophenyl)-3,3,3-trifluoropropan-1-amine (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3,3,3-trifluoropropan-1-amine | CAS Registry Number: 1250269-66-9
Synonyms: 1-(3-chlorophenyl)-3,3,3-trifluoropropan-1-amine, AKOS011081068

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNBSELVAROMLHW-UHFFFAOYSA-N

1250269-66-9

1-(3-CHLOROPHENYL)-3,3,3-TRIFLUOROPROPAN-1-OL (1 supplier)

1-(3-Chlorophenyl)-3,3,3-trifluoropropan-1-one (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3,3,3-trifluoropropan-1-one | CAS Registry Number: 1248109-92-3
Synonyms: 1-(3-chlorophenyl)-3,3,3-trifluoropropan-1-one, AKOS011082431, CS-0250399

Molecular Formula:	C₉H₆ClF₃O	Molecular Weight:	222.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DBHJEKCPSADYBT-UHFFFAOYSA-N

1248109-92-3

1-(3-CHLOROPHENYL)-3,3,3-TRIFLUOROPROPYNE (1 supplier)

1-(3-CHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-OL (1 supplier)

1-(3-CHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTAN-2-ONE (1 supplier)

1-(3-CHLOROPHENYL)-3,3,4,4,4-PENTAFLUOROBUTYL-2-AMINE (1 supplier)

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