1-[4-(3-Azetidinyloxy)phenyl]-1-ethanone,1-[4-(3-Azidopropoxy)-phenyl]-ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

185101 to 185150 of 357911 results Page:

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PRODUCT NAME

CAS Registry Number

1-[4-(3-Azetidinyloxy)phenyl]-1-ethanone (1 supplier)

1-[4-(3-Azidopropoxy)-phenyl]-ethanone (0 suppliers)

IUPAC Name: 1-[4-(3-azidopropoxy)phenyl]ethanone | CAS Registry Number: 1627113-76-1
Synonyms: ZINC585671978, 1-[4-(3-Azido-propoxy)-phenyl]-ethanone, A1-03962

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVKIRBNEWDFCHB-UHFFFAOYSA-N

1627113-76-1

1-[4-(3-BENZYLOXYPROPYL)-1,6,7,8,9,9A-HEXAHYDRO-2H-QUINOLIZIN-3-YL]PROPAN-1-ONE (0 suppliers)

1-[4-(3-bicyclo[2.2.1]heptanyl)piperazin-1-yl]-2,2-diphenylethanone (0 suppliers)

IUPAC Name: 1-[4-(3-bicyclo[2.2.1]heptanyl)piperazin-1-yl]-2,2-diphenylethanone | CAS Registry Number: 5953-59-3
Synonyms: BAS 02500474, AC1MEHF8, CBMicro_048611, Ambcb5953593, Oprea1_136872, Oprea1_329043, MolPort-001-685-653, AKOS000552854, AKOS021995289, CCG-108876, MCULE-1671494274, BIM-0048389.P001, ST50013765, 1-(4-bicyclo[2.2.1]hept-2-ylpiperazinyl)-2,2-diphenylethan-1-one, 1-(4-Bicyclo[2.2.1]hept-2-yl-piperazin-1-yl)-2,2-diphenyl-ethanone

Molecular Formula:	C₂₅H₃₀N₂O	Molecular Weight:	374.518500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AUBASQUVLJYPAO-UHFFFAOYSA-N

5953-59-3

1-[4-(3-bicyclo[2.2.1]heptanylmethyl)phenyl]ethanone (0 suppliers)

IUPAC Name: 1-[4-(3-bicyclo[2.2.1]heptanylmethyl)phenyl]ethanone | CAS Registry Number: 37874-95-6
Synonyms: NSC173008, AGN-PC-0JPHFM, AC1L6V1I, NSC-173008, 1-[4-(norbornan-2-ylmethyl)phenyl]ethanone

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.329400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JNDZLOUQCVQEAP-UHFFFAOYSA-N

37874-95-6

1-[4-(3-bromo-5-hydroxyphenyl)phenyl]ethanone (0 suppliers)

IUPAC Name: 1-[4-(3-bromo-5-hydroxyphenyl)phenyl]ethanone | CAS Registry Number: 1261925-22-7
Synonyms: AGN-PC-09Q2TI, MolPort-015-148-880, 5-(4-ACETYLPHENYL)-3-BROMOPHENOL

Molecular Formula:	C₁₄H₁₁BrO₂	Molecular Weight:	291.139940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUFLCYCHXSPDSJ-UHFFFAOYSA-N

1261925-22-7

1-[4-(3-Bromo-propoxy)-2-hydroxy-phenyl]-ethanone (1 supplier)

1-[4-(3-Bromo-propoxy)-phenyl]-propan-1-one (1 supplier)

1-[4-(3-BROMOBENZOYL)-1H-PYRROL-2-YL]-2,2,2-TRICHLORO-1-ETHANONE (1 supplier)

1-[4-(3-bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloroethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(3-bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloroethanone | CAS Registry Number: 453557-86-3
Synonyms: 1-[4-(3-bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloro-1-ethanone, 1-[4-(3-bromobenzoyl)-1H-pyrrol-2-yl]-2,2,2-trichloroethanone, 1-(4-(3-Bromobenzoyl)-1H-pyrrol-2-yl)-2,2,2-trichloroethanone, ZINC2585617, MFCD03001292, AKOS005071234, SB62376, 8R-0278

Molecular Formula:	C₁₃H₇BrCl₃NO₂	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ADSONFOHTBOVIU-UHFFFAOYSA-N

453557-86-3

1-[4-(3-Bromoprop-1-yn-1-yl)phenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[4-(3-bromoprop-1-ynyl)phenyl]ethanone | CAS Registry Number: 731785-24-3
Synonyms: 1-(4-(3-bromoprop-1-ynyl)phenyl)ethanone, ZINC220582769

Molecular Formula:	C₁₁H₉BrO	Molecular Weight:	237.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQIWRLPDJMDQFS-UHFFFAOYSA-N

731785-24-3

1-[4-(3-bromopropoxy)-2-hydroxy-3-propylphenyl]ethan-1-one (4 suppliers)

1-[4-(3-BROMOPROPOXY)-2-HYDROXYPHENYL]ETHANONE (0 suppliers)

1-[4-(3-Bromopropoxy)-phenyl]-ethanone (0 suppliers)

IUPAC Name: 1-[4-(3-bromopropoxy)phenyl]ethanone | CAS Registry Number: 65623-98-5
Synonyms: 1-[4-(3-bromopropoxy)phenyl]ethanone, 1-(4-(3-bromopropoxy)phenyl)ethanone, p-(3-bromopropoxy)acetophenone, SCHEMBL1334332, CTK5J0275, DAYUONWXAFBWGE-UHFFFAOYSA-N, ZINC34147899, 1-[4-(3-Bromo-propoxy)-phenyl]-ethanone, Ethanone, 1-[4-(3-bromopropoxy)phenyl]-, A1-03961

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DAYUONWXAFBWGE-UHFFFAOYSA-N

65623-98-5

1-[4-(3-bromopropoxy)phenyl]-2-propanone (0 suppliers)

IUPAC Name: 1-[4-(3-bromopropoxy)phenyl]propan-2-one | CAS Registry Number: 1346763-07-2
Synonyms: SCHEMBL1743553, WYHPEAADWSWNSC-UHFFFAOYSA-N, 1-[4-(3-Bromopropoxy)phenyl]acetone, ZINC116984765, 1-(4-(3-bromopropoxy)phenyl)propan-2-one, 1-[4-(3-bromopropoxy)phenyl]-2-Propanone

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYHPEAADWSWNSC-UHFFFAOYSA-N

1346763-07-2

1-[4-(3-BROMOPROPOXY)PHENYL]ETHANONE (0 suppliers)

1-[4-(3-BROMOPROPOXY)PHENYL]PROPAN-1-ONE (0 suppliers)

1-[4-(3-Bromothien-2-Yl)phenyl]ethanone (6 suppliers)

IUPAC Name: 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone | CAS Registry Number: 937796-01-5
Synonyms: 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone, CTK5H3104, MolPort-000-144-108, ZINC12370823, 2-(4-Acetylphenyl)-3-bromothiophene, 4'-(3-Bromothien-2-yl)acetophenone, AG-H-83391, CC67828, 1-[4-(3-bromothien-2-yl)phenyl]ethanone, KB-217294

Molecular Formula:	C₁₂H₉BrOS	Molecular Weight:	281.168260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AMADTVLVNSCDKW-UHFFFAOYSA-N

937796-01-5

1-[4-(3-BUTYLAMINO-2-HYDROXY-PROPOXY)-3-(PROPOXYMETHYL)PHENYL]ETHANONE MALEATE (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[4-[3-(butylamino)-2-hydroxypropoxy]-3-(propoxymethyl)phenyl]ethanone | CAS Registry Number: 152271-00-6
Synonyms: CID6448830, LS-67229, But-2-enedioic Acid; 1-[4-(3-butylamino-2-hydroxy-propoxy)-3-(propoxymethyl)phenyl]ethanone, Ethanone, 1-(4-(3-(butylamino)-2-hydroxypropoxy)-3-(propoxymethyl)phenyl)-, (E)-2-butenedioate (2:1) (salt)

Molecular Formula:	C₄₂H₆₆N₂O₁₂	Molecular Weight:	790.979640 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: PCXKEDMATJEFIJ-WXXKFALUSA-N

152271-00-6

1-[4-(3-Chloro-2-thienyl)-6-methyl-2-pyrimidinyl]-1H-pyrrole-2-carbaldehyde (3 suppliers)

IUPAC Name: 1-[4-(3-chlorothiophen-2-yl)-6-methylpyrimidin-2-yl]pyrrole-2-carbaldehyde | CAS Registry Number: 860788-76-7
Synonyms: 1-[4-(3-chloro-2-thienyl)-6-methyl-2-pyrimidinyl]-1H-pyrrole-2-carbaldehyde, 1-[4-(3-chlorothiophen-2-yl)-6-methylpyrimidin-2-yl]-1H-pyrrole-2-carbaldehyde, AC1NE8MY, SCHEMBL15331410, KS-00001U3E, ZINC2509221, AKOS005083943, MCULE-9291354021, 1T-9019, 1-[4-(3-chlorothiophen-2-yl)-6-methylpyrimidin-2-yl]pyrrole-2-carbaldehyde

Molecular Formula:	C₁₄H₁₀ClN₃OS	Molecular Weight:	303.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UULQZTTUHYJUQI-UHFFFAOYSA-N

860788-76-7

1-[4-(3-Chloro-4-fluorophenyl)-1,3-thiazol-2-yl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-[4-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]ethanamine | CAS Registry Number: 1248704-84-8
Synonyms: 1-[4-(3-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]ethan-1-amine, AKOS010591752, MCULE-3747565094, NE49091, Z1434281964

Molecular Formula:	C₁₁H₁₀ClFN₂S	Molecular Weight:	256.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPXBGNZEHFYRHY-UHFFFAOYSA-N

1248704-84-8

1-[4-(3-chloro-4-hydroxyphenyl)phenyl]ethanone (0 suppliers)

IUPAC Name: 1-[4-(3-chloro-4-hydroxyphenyl)phenyl]ethanone | CAS Registry Number: 106271-58-3
Synonyms: 1-(3'-Chloro-4'-hydroxy-biphenyl-4-yl)-ethanone, AGN-PC-02M7Z9, SCHEMBL4094437, KDIKIDPKZYEJGA-UHFFFAOYSA-N, MolPort-008-543-110, AKOS022255831, 4-(4-ACETYLPHENYL)-2-CHLOROPHENOL, l-(3'-ChIoro-4'-hydroxy-biphenyl-4-yl)-ethanone, Ethanone, 1-(3'-chloro-4'-hydroxy[1,1'-biphenyl]-4-yl)-

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDIKIDPKZYEJGA-UHFFFAOYSA-N

106271-58-3

1-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-2-ol;methanesulfonic Acid (0 suppliers)

IUPAC Name: 1-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-2-ol;methanesulfonic acid | CAS Registry Number: 61015-59-6
Synonyms: VUFB10,048, 1-Piperazineethanol, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-alpha-methyl-, dimethanesulfonate, hydrate, AC1MIIZH, LS-112161, 1-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-2-ol; methanesulfonic acid

Molecular Formula:	C₂₃H₃₃ClN₂O₇S₃	Molecular Weight:	581.165320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GJXYKIBICRJZPZ-UHFFFAOYSA-N

61015-59-6

1-[4-(3-chloro-5-hydroxyphenyl)phenyl]ethanone (0 suppliers)

IUPAC Name: 1-[4-(3-chloro-5-hydroxyphenyl)phenyl]ethanone | CAS Registry Number: 1261919-87-2
Synonyms: AGN-PC-09Q2GZ, MolPort-015-148-355, 5-(4-ACETYLPHENYL)-3-CHLOROPHENOL

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CQCYVEYIIIXNNN-UHFFFAOYSA-N

1261919-87-2

1-[4-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-pyrimidin-2-ylsulfanyl]-propan-2-one (0 suppliers)

IUPAC Name: 1-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]sulfanylpropan-2-one | CAS Registry Number: 1311279-24-9
Synonyms: MFCD19981377, ZINC91695705, 1-[4-(3-Chloro-5-trifluoromethylpyridin-2-yl)pyrimidin-2-ylsulfanyl]propan-2-one

Molecular Formula:	C₁₃H₉ClF₃N₃OS	Molecular Weight:	347.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VDMXHWXENRTSGL-UHFFFAOYSA-N

1311279-24-9

1-[4-(3-Chloro-5-trifluoromethyl-pyridin-2-ylmethyl)-piperazin-1-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]piperazin-1-yl]ethanone | CAS Registry Number: 1311278-95-1
Synonyms: MFCD19981202, ZINC91695146, 1-[4-(3-Chloro-5-trifluoromethylpyridin-2-ylmethyl)piperazin-1-yl]ethanone

Molecular Formula:	C₁₃H₁₅ClF₃N₃O	Molecular Weight:	321.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QFHSCEGZCRLYRB-UHFFFAOYSA-N

1311278-95-1

1-[4-(3-Chloro-prop-2-ynyloxy)-2-hydroxy-phenyl]-ethanone (1 supplier)

1-[4-(3-Chloro-pyrazin-2-ylmethyl)-piperidin-1-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[4-[(3-chloropyrazin-2-yl)methyl]piperidin-1-yl]ethanone | CAS Registry Number: 1316227-43-6
Synonyms: ZINC72343899, AKOS015921634, CCG-209118, 1-{4-[(3-chloropyrazin-2-yl)methyl]piperidin-1-yl}ethanone

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEDWCFOUMGWVNH-UHFFFAOYSA-N

1316227-43-6

1-[4-(3-chlorobenzenesulfonyl)phenyl]methanamine (3 suppliers)

IUPAC Name: [4-(3-chlorophenyl)sulfonylphenyl]methanamine | CAS Registry Number: 1362754-96-8
Synonyms: (4-(3-chlorophenylsulfonyl)phenyl)methanamine, [4-(3-chlorobenzenesulfonyl)phenyl]methanamine, [4-(3-chlorophenyl)sulfonylphenyl]methanamine, SCHEMBL160410, F52007, (4-((3-Chlorophenyl)sulfonyl)phenyl)methanamine

Molecular Formula:	C₁₃H₁₂ClNO₂S	Molecular Weight:	281.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXUREXFVDLTTIL-UHFFFAOYSA-N

1362754-96-8

1-[4-(3-Chlorophenoxy)-phenyl]-ethylamine hydrochloride (0 suppliers)

2205384-02-5

1-[4-(3-Chlorophenoxy)butyl]-1H-pyrazol-4-amine (1 supplier)

IUPAC Name: 1-[4-(3-chlorophenoxy)butyl]pyrazol-4-amine | CAS Registry Number: 1240570-62-0
Synonyms: 1-(4-(3-Chlorophenoxy)butyl)-1H-pyrazol-4-amine, MFCD16810900, ZINC67799560, NC1=CN(CCCCOC2=CC=CC(Cl)=C2)N=C1

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHPHNAWBHDBJFV-UHFFFAOYSA-N

1240570-62-0

1-[4-(3-Chlorophenoxy)butyl]-2-methylpiperazine (1 supplier)

IUPAC Name: 1-[4-(3-chlorophenoxy)butyl]-2-methylpiperazine | CAS Registry Number: 1240565-88-1
Synonyms: 1-(4-(3-Chlorophenoxy)butyl)-2-methylpiperazine, starbld0039370, MFCD16811286, CC1CNCCN1CCCCOC1=CC=CC(Cl)=C1

Molecular Formula:	C₁₅H₂₃ClN₂O	Molecular Weight:	282.810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHYPSKHXLYRVHX-UHFFFAOYSA-N

1240565-88-1

1-[4-(3-Chlorophenoxy)butyl]-3-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-[4-(3-chlorophenoxy)butyl]-3-nitropyrazole | CAS Registry Number: 1240579-24-1
Synonyms: 1-[4-(3-Chlorophenoxy)butyl]-3-nitro-1H-pyrazole, MFCD16810628, ZINC67799483, 1-[4-(Chlorophenoxy)butyl]-3-nitro-1H-pyrazole, [O-][N+](=O)C1=NN(CCCCOC2=CC=CC(Cl)=C2)C=C1

Molecular Formula:	C₁₃H₁₄ClN₃O₃	Molecular Weight:	295.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XXMONPKXTLSWDQ-UHFFFAOYSA-N

1240579-24-1

1-[4-(3-Chlorophenoxy)butyl]-4-nitro-1h-pyrazole (1 supplier)

IUPAC Name: 1-[4-(3-chlorophenoxy)butyl]-4-nitropyrazole | CAS Registry Number: 1240569-68-9
Synonyms: 1-[4-(3-Chlorophenoxy)butyl]-4-nitro-1H-pyrazole, 1-(4-(3-Chlorophenoxy)butyl)-4-nitro-1H-pyrazole, MFCD16810737, ZINC67799661, [O-][N+](=O)C1=CN(CCCCOC2=CC=CC(Cl)=C2)N=C1

Molecular Formula:	C₁₃H₁₄ClN₃O₃	Molecular Weight:	295.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDDOYGXOVGMVRG-UHFFFAOYSA-N

1240569-68-9

1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ium-4-ylpropyl)piperidin-1-ium-4-yl]butan-1-one dichloride (2 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)-1-(3-morpholin-4-ium-4-ylpropyl)piperidin-1-ium-4-yl]butan-1-one;dichloride | CAS Registry Number: 62270-79-5
Synonyms: 1-Butanone, 1-(4-(3-chlorophenyl)-1-(3-(4-morpholinyl)propyl)-4-piperidinyl)-, dihydrochloride, 1-(4-(3-Chlorophenyl)-1-(3-(4-morpholinyl)propyl)-4-piperidinyl)-1-butanone dihydrochloride, AC1L2AWX, LS-46671, 4-{3-[4-butanoyl-4-(3-chlorophenyl)piperidinium-1-yl]propyl}morpholin-4-ium dichloride

Molecular Formula:	C₂₂H₃₅Cl₃N₂O₂	Molecular Weight:	465.884500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKVBRUIECRNBAA-UHFFFAOYSA-N

62270-79-5

1-[4-(3-chlorophenyl)-1-(3-piperidin-1-ium-1-ylpropyl)piperidin-1-ium-4-yl]butan-1-one dichloride (2 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)-1-(3-piperidin-1-ium-1-ylpropyl)piperidin-1-ium-4-yl]butan-1-one;dichloride | CAS Registry Number: 62270-75-1
Synonyms: 1-Butanone, 1-(4-(3-chlorophenyl)-1-(3-(1-piperidinyl)propyl)-4-piperidinyl)-, dihydrochloride, 1-(4-(3-Chlorophenyl)-1-(3-(1-piperidinyl)propyl)-4-piperidinyl)-1-butanone dihydrochloride, AC1L2AWL, LS-46674

Molecular Formula:	C₂₃H₃₇Cl₃N₂O	Molecular Weight:	463.911680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLCPGHQEJAOTHZ-UHFFFAOYSA-N

62270-75-1

1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one trihydrochloride (2 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]butan-1-one;trihydrochloride | CAS Registry Number: 62270-82-0
Synonyms: 1-(4-(3-Chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-1-butanone 3HCl, 1-Butanone, 1-(4-(3-chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-, trihydrochloride, AC1L2AX9, LS-46670

Molecular Formula:	C₂₃H₃₉Cl₄N₃O	Molecular Weight:	515.387260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MBEZLFZGNHSRRB-UHFFFAOYSA-N

62270-82-0

1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]ethanone trihydrochloride (2 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]ethanone;trihydrochloride | CAS Registry Number: 62270-81-9
Synonyms: AC1L2AX3, LS-67271, Ethanone, 1-(4-(3-chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-, trihydrochloride

Molecular Formula:	C₂₁H₃₅Cl₄N₃O	Molecular Weight:	487.334100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XENTZWSYPZRHPR-UHFFFAOYSA-N

62270-81-9

1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]propan-1-one;trihydrochloride (0 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]propan-1-one;trihydrochloride | CAS Registry Number: 59173-24-9
Synonyms: 1-(4-(3-Chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)1-propanone 3HCl, 1-Propanone, 1-(4-(3-chlorophenyl)-1-(3-(4-methyl-1-piperazinyl)propyl)-4-piperidinyl)-, trihydrochloride, 1-[4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl]propan-1-one trihydrochloride, 1-{4-(3-chlorophenyl)-1-[3-(4-methylpiperazin-1-yl)propyl]piperidin-4-yl}propan-1-one trihydrochloride, AC1L558E, LS-122823

Molecular Formula:	C₂₂H₃₇Cl₄N₃O	Molecular Weight:	501.360680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RQCRWLUTZPPEQK-UHFFFAOYSA-N

59173-24-9

1-[4-(3-Chlorophenyl)-1-piperazinyl]ethanone (2 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 141511-13-9
Synonyms: CHEMBL27099, NSC87103, mCPP, AC, 1-[4-(3-chlorophenyl)piperazin-1-yl]ethanone, NCIOpen2_005415, Oprea1_143878, Ethanone, 1-[4-(3-chlorophenyl)-1-piperazinyl]-, SCHEMBL13453343, CTK6H2689, ZINC1561649, BDBM50005128, NSC-87103, 1-(3-chlorophenyl)piperazine, acetyl, AKOS003277515, 1-acetyl-4-(3-chlorophenyl)piperazine, MCULE-2508173634, ST008604, 1-[4-(3-chlorophenyl)piperazino]-1-ethanone, 1-[4-(3-Chloro-phenyl)-piperazin-1-yl]-ethanone, 1-[4-(3-chlorophenyl)piperazin-1-yl]ethan-1-one

Molecular Formula:	C₁₂H₁₅ClN₂O	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FGZISPCFLHSBOQ-UHFFFAOYSA-N

141511-13-9

1-[4-(3-CHLOROPHENYL)-5-(2-PROPIONYLAMINO-4-PYRIDYL)-1,3-THIAZOL-2-YL]ETHYL BENZOATE (2 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)-5-[2-(propanoylamino)pyridin-4-yl]-1,3-thiazol-2-yl]ethyl benzoate | CAS Registry Number: 365430-96-2
Synonyms: SureCN3901652, CTK4H6810, AG-F-27628

Molecular Formula:	C₂₆H₂₂ClN₃O₃S	Molecular Weight:	491.989180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DKCKGNQOTXXIEM-UHFFFAOYSA-N

365430-96-2

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1h-inden-1-yl)ethanone;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone;hydrochloride | CAS Registry Number: 98236-31-8
Synonyms: 1-(3-Chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-4-((2,3-dihydro-1H-inden-1-yl)acetyl)-, monohydrochloride, AC1MI3U5, LS-111271, 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2,3-dihydro-1H-inden-1-yl)ethanone hydrochloride

Molecular Formula:	C₂₁H₂₄Cl₂N₂O	Molecular Weight:	391.334060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUYHSZSQVAAGGA-UHFFFAOYSA-N

98236-31-8

1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(n-phenylanilino)propan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(N-phenylanilino)propan-1-one;hydrochloride | CAS Registry Number: 52849-74-8
Synonyms: 1-(3-Chlorophenyl)-4-(3-(diphenylamino)-1-oxopropyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-4-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride, AC1MI9KV, AGN-PC-0KO9YH, LS-111285, 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(diphenylamino)propan-1-one hydrochloride, 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(N-phenylanilino)propan-1-one hydrochloride

Molecular Formula:	C₂₅H₂₇Cl₂N₃O	Molecular Weight:	456.407380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWDHUPRDNHANIL-UHFFFAOYSA-N

52849-74-8

1-[4-(3-Chlorophenyl)piperazin-1-yl]-3-[(3-chlorophenyl)sulfanyl]propan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-chlorophenyl)sulfanylpropan-2-ol | CAS Registry Number: 338422-12-1
Synonyms: 1-[4-(3-chlorophenyl)piperazino]-3-[(3-chlorophenyl)sulfanyl]-2-propanol, 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(3-chlorophenyl)sulfanyl]propan-2-ol, Oprea1_086450, AKOS005090042, 4H-493S, MCULE-9662259883, KS-000037F1

Molecular Formula:	C₁₉H₂₂Cl₂N₂OS	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTLBRGFSIHPASR-UHFFFAOYSA-N

338422-12-1

1-[4-(3-Chlorophenyl)piperazin-1-yl]-3-[(4-chlorophenyl)sulfanyl]propan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(4-chlorophenyl)sulfanylpropan-2-ol | CAS Registry Number: 338422-07-4
Synonyms: 1-[4-(3-chlorophenyl)piperazino]-3-[(4-chlorophenyl)sulfanyl]-2-propanol, 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-chlorophenyl)sulfanyl]propan-2-ol, Bionet1_001820, Oprea1_284277, HMS573G22, KS-000037EW, AKOS005089980, 4H-486S, MCULE-4849757365

Molecular Formula:	C₁₉H₂₂Cl₂N₂OS	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJJXVDUENSWNSZ-UHFFFAOYSA-N

338422-07-4

1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol;hydrochloride (0 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol;hydrochloride | CAS Registry Number: 136996-83-3
Synonyms: B 1548, 3-(4-m-Chlorophenylpiperazin-1-yl)-1-(4-methylthiazolyl-5-oxy)propan-2-ol hydrochloride, 1-Piperazineethanol, 4-(3-chlorophenyl)-alpha-(((4-methyl-5-thiazolyl)oxy)methyl)-, monohydrochloride, AC1MIQSM, AGN-PC-0KOXGM, LS-112209, 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(4-methyl-1,3-thiazol-5-yl)oxy]propan-2-ol hydrochloride

Molecular Formula:	C₁₇H₂₃Cl₂N₃O₂S	Molecular Weight:	404.354420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BNTDXXGWKFDXQO-UHFFFAOYSA-N

136996-83-3

1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1h-indol-2-yl)phenoxy]propan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol | CAS Registry Number: 88737-59-1
Synonyms: BRN 4595863, 1-Piperazineethanol, 4-(3-chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-, 4-(3-Chlorophenyl)-alpha-((4-(3-methyl-1H-indol-2-yl)phenoxy)methyl)-1-piperazineethanol, LS-112206

Molecular Formula:	C₂₈H₃₀ClN₃O₂	Molecular Weight:	476.009700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KFWQHDGUZCGDER-UHFFFAOYSA-N

88737-59-1

1-[4-(3-Chlorophenyl)piperazin-1-yl]-3-{[3-(trifluoromethyl)phenyl]sulfanyl}propan-2-ol (0 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[3-(trifluoromethyl)phenyl]sulfanylpropan-2-ol | CAS Registry Number: 338422-10-9
Synonyms: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-{[3-(trifluoromethyl)phenyl]sulfanyl}propan-2-ol, 1-[4-(3-chlorophenyl)piperazino]-3-{[3-(trifluoromethyl)phenyl]sulfanyl}-2-propanol, KS-000037EZ, AKOS005090011, 4H-491S, MCULE-2570165190

Molecular Formula:	C₂₀H₂₂ClF₃N₂OS	Molecular Weight:	430.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HERCZGFXKOWPGD-UHFFFAOYSA-N

338422-10-9

1-[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL]-3-PHENOXYPROPAN-2-OL (3 suppliers)

IUPAC Name: 4-ethylhex-1-ene | CAS Registry Number: 16746-85-3
Synonyms: 4-Ethyl-1-hexene, 1-Hexene, 4-ethyl-, 4-ethylhex-1-ene, AC1L3WF9, AC1Q2A6Y, CHEBI:87523, CTK0I0222, OPMUAJRVOWSBTP-UHFFFAOYSA-N, AR-1G2194, AKOS006275387, DA-09485

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OPMUAJRVOWSBTP-UHFFFAOYSA-N

16746-85-3

1-[4-(3-CHLOROPHENYL)PIPERAZINO]-3-[(2-CHLOROPHENYL)SULFANYL]-2-PROPANOL (0 suppliers)

IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-chlorophenyl)sulfanylpropan-2-ol | CAS Registry Number: 338422-11-0
Synonyms: 1-[4-(3-chlorophenyl)piperazino]-3-[(2-chlorophenyl)sulfanyl]-2-propanol, 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(2-chlorophenyl)sulfanylpropan-2-ol, Oprea1_669863, AKOS005090041, 4H-492S, 1-[4-(3-chlorophenyl)piperazin-1-yl]-3-[(2-chlorophenyl)sulfanyl]propan-2-ol

Molecular Formula:	C₁₉H₂₂Cl₂N₂OS	Molecular Weight:	397.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZLZJOIWXDURDK-UHFFFAOYSA-N

338422-11-0

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