1-(4-(4-(BENZO[B]THIOPHEN-4-YL)PIPERAZIN-1-YL)BUTYL)-7-HYDROXYQUINOLIN-2(1H)-ONE,1-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)piperazine-2-thione hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

134001 to 134050 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-(4-(BENZO[B]THIOPHEN-4-YL)PIPERAZIN-1-YL)BUTYL)-7-HYDROXYQUINOLIN-2(1H)-ONE (1 supplier)

1-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butyl)piperazine-2-thione hydrochloride (0 suppliers)

IUPAC Name: 1-[4-[4-(1-benzothiophen-4-yl)piperazin-1-yl]butyl]piperazine-2-thione;hydrochloride | CAS Registry Number: 1021324-04-8

Molecular Formula:	C₂₀H₂₉ClN₄S₂	Molecular Weight:	425.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYFPARWFQOTZKE-UHFFFAOYSA-N

1021324-04-8

1-(4-(4-(benzo[d][1,3]dioxole-5-carbonyl)piperazin-1-yl)phenyl)ethan-1-one (7 suppliers)

774589-47-8

1-(4-(4-(hexyloxy)phenyl)piperazin-1-yl)ethanone (1 supplier)

208537-43-3

1-(4-(4-(Hydroxymethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)ethan-1-one (1 supplier)

2092528-68-0

1-(4-(4-(hydroxymethyl)-1h-1,2,3-triazol-1-yl)piperidin-1-yl)propan-1-one (1 supplier)

2098016-70-5

1-(4-(4-(oxo(phenyl)acetyl)benzyl)phenyl)-2-phenyl-1,2-ethanedione (1 supplier)

IUPAC Name: 1-[4-[[4-(2-oxo-2-phenylacetyl)phenyl]methyl]phenyl]-2-phenylethane-1,2-dione | CAS Registry Number: 47732-44-5
Synonyms: NSC633255, 1-(4-(4-(Oxo(phenyl)acetyl)benzyl)phenyl)-2-phenyl-1,2-ethanedione, AC1L7R1K, AC1Q5ER0, Ambcb5568153, SureCN11797875, CTK1D1591, ZINC01622919, AG-K-47472, NSC-633255, NCI60_011043, Ethanedione, 1,1'-(methylenedi-4,1-phenylene)bis[2-phenyl-, 1-[4-[[4-(2-oxo-2-phenylacetyl)phenyl]methyl]phenyl]-2-phenylethane-1,2-dione

Molecular Formula:	C₂₉H₂₀O₄	Molecular Weight:	432.466700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNTNXDQCEHVQBS-UHFFFAOYSA-N

47732-44-5

1-(4-(4-(P-FLUOROPHENYL)-(PIPERAZIN-1-YL))BUTYL)THEOBROMINE 2HCL (2 suppliers)

IUPAC Name: 1-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-3,7-dimethylpurine-2,6-dione;dihydrochloride | CAS Registry Number: 87798-90-1
Synonyms: 1-(4-(4-(p-Fluorophenyl)-1-piperazinyl)butyl)theobromine dihydrochloride, Theobromine, 1-(4-(4-(p-fluorophenyl)-1-piperazinyl)butyl)-, dihydrochloride, 1-(4-(4-(p-Fluorophenyl)piperazinyl-(1))-n-butyl)-theobromin dihydrochlorid ( German), 1H-Purine-2,6-dione, 1-(4-(4-(4-fluorophenyl)-1-piperazinyl)butyl)-3,7-dihydro-3,7-dimethyl-,, AC1MIK3A, KB-214079, LS-149371, 1-[4-[4-(4-fluorophenyl)piperazin-1-yl]butyl]-3,7-dimethylpurine-2,6-dione dihydrochloride

Molecular Formula:	C₂₁H₂₉Cl₂FN₆O₂	Molecular Weight:	487.398363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLMUCJWYHDNHLP-UHFFFAOYSA-N

87798-90-1

1-(4-(4-(pentyloxy)phenyl)piperazin-1-yl)ethanone (1 supplier)

1037032-30-6

1-(4-(4-(PYRIMIDIN-2-YL)-(PIPERAZIN-1-YL))-2-BUTYNYL)-2,5-PYRROLIDINEDIONE (5 suppliers)

IUPAC Name: 1-[4-(4-pyrimidin-2-ylpiperazin-1-yl)but-2-ynyl]pyrrolidine-2,5-dione | CAS Registry Number: 135705-03-2
Synonyms: BRN 4824286, CID3077834, LS-137716, 1-(4-(4-(2-Pyrimidinyl)-1-piperazinyl)-2-butynyl)-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1-(4-(4-(2-pyrimidinyl)-1-piperazinyl)-2-butynyl)-

Molecular Formula:	C₁₆H₁₉N₅O₂	Molecular Weight:	313.354360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JYZDVMAKJSAKIG-UHFFFAOYSA-N

135705-03-2

1-(4-(4-(TERT-BUTYL)PHENYL)-4-HYDROXYBUTYL)PIPERIDINE-4-CARBOXYLIC ACID (1 supplier)

1-(4-(4-(thiazole-4-carbonyl)piperazin-1-yl)phenyl)ethan-1-one (0 suppliers)

2099037-12-2

1-(4-(4-(trifluoromethyl)piperidin-1-yl)phenyl)propan-1-one (2 suppliers)

1927820-77-6

1-(4-(4-acetylphenyl)piperazin-1-yl)propan-1-one (0 suppliers)

1287025-90-4

1-(4-(4-Amino-1H-pyrazol-1-yl)piperidin-1-yl)ethanone (5 suppliers)

IUPAC Name: 1-[4-(4-aminopyrazol-1-yl)piperidin-1-yl]ethanone | CAS Registry Number: 1201935-45-6
Synonyms: 1-[4-(4-Amino-pyrazol-1-yl)-piperidin-1-yl]-ethanone, SCHEMBL15642976, ZINC72221044, AKOS027449477

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBDUJLPJSXTFSP-UHFFFAOYSA-N

1201935-45-6

1-(4-(4-amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)-3-(dimethylamino)propan-1-one (1 supplier)

1252048-10-4

1-(4-(4-Amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)propan-1-one (4 suppliers)

IUPAC Name: 1-[4-[4-amino-2-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one | CAS Registry Number: 1223003-51-7
Synonyms: 1-(4-(4-amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)propan-1-one, SCHEMBL1368365, PUJMAWRAZNQJRQ-UHFFFAOYSA-N, CS-0059801

Molecular Formula:	C₁₄H₁₈F₃N₃O	Molecular Weight:	301.313 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PUJMAWRAZNQJRQ-UHFFFAOYSA-N

1223003-51-7

1-(4-(4-amino-2-fluorophenyl)piperazin-1-yl)-3-(piperidin-1-yl)propan-1-one (1 supplier)

1000053-31-5

1-(4-(4-Amino-2-methoxy-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)phenyl)cyclobutanecarbonitrile (2 suppliers)

IUPAC Name: 1-[4-(4-amino-2-methoxy-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)phenyl]cyclobutane-1-carbonitrile | CAS Registry Number: 1236408-39-1
Synonyms: 1-(4-(4-AMINO-2-METHOXY-5-OXO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDIN-6(5H)-YL)PHENYL)CYCLOBUTANECARBONITRILE, SCHEMBL3055731, AKOS027333218

Molecular Formula:	C₁₉H₁₉N₅O₂	Molecular Weight:	349.394 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWMRNEHAMOPZJL-UHFFFAOYSA-N

1236408-39-1

1-(4-(4-Amino-2-methoxy-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)phenyl)cyclopentanecarbonitrile (2 suppliers)

IUPAC Name: 1-[4-(4-amino-2-methoxy-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)phenyl]cyclopentane-1-carbonitrile | CAS Registry Number: 1956321-55-3
Synonyms: 1-(4-(4-AMINO-2-METHOXY-5-OXO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDIN-6(5H)-YL)PHENYL)CYCLOPENTANECARBONITRILE, AKOS027333219

Molecular Formula:	C₂₀H₂₁N₅O₂	Molecular Weight:	363.421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMHHAAFLTKKFIB-UHFFFAOYSA-N

1956321-55-3

1-(4-(4-Amino-2-methoxy-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)phenyl)cyclopropanecarbonitrile (2 suppliers)

IUPAC Name: 1-[4-(4-amino-2-methoxy-5-oxo-7,8-dihydropyrido[4,3-d]pyrimidin-6-yl)phenyl]cyclopropane-1-carbonitrile | CAS Registry Number: 1922870-56-1
Synonyms: 1-(4-(4-AMINO-2-METHOXY-5-OXO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDIN-6(5H)-YL)PHENYL)CYCLOPROPANECARBONITRILE, AKOS027333220

Molecular Formula:	C₁₈H₁₇N₅O₂	Molecular Weight:	335.367 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WVCBUVYTLRKEJO-UHFFFAOYSA-N

1922870-56-1

1-(4-(4-Amino-3-methoxyphenyl)piperidin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(4-amino-3-methoxyphenyl)piperidin-1-yl]ethanone | CAS Registry Number: 1224708-45-5
Synonyms: 1-[4-(4-amino-3-methoxyphenyl)piperidin-1-yl]ethanone, AGN-PC-0CTZ9N, SureCN3311407, CTK8C1867, ANW-67396, AKOS016006698, AK-88273, KB-214082

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJAFOGNDCITKSP-UHFFFAOYSA-N

1224708-45-5

1-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)butan-1-one hydrochloride (5 suppliers)

1134307-50-8

1-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl)ethanone (0 suppliers)

695217-74-4

1-(4-(4-aminobenzyl)piperazin-1-yl)-2-methylpropan-1-one (0 suppliers)

IUPAC Name: 1-[4-[(4-aminophenyl)methyl]piperazin-1-yl]-2-methylpropan-1-one | CAS Registry Number: 1082317-55-2
Synonyms: SCHEMBL3917102, AKOS022217550

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QDNQZSGOQYQWGV-UHFFFAOYSA-N

1082317-55-2

1-(4-(4-aminobenzyl)piperazin-1-yl)ethanone (6 suppliers)

IUPAC Name: 1-[4-[(4-aminophenyl)methyl]piperazin-1-yl]ethanone | CAS Registry Number: 934601-25-9
Synonyms: 1-{4-[(4-aminophenyl)methyl]piperazin-1-yl}ethan-1-one, SCHEMBL3916831, CTK6A0471, MolPort-004-307-396, AKOS000142479, NE35476, 4-[(4-ACETYLPIPERAZIN-1-YL)METHYL]ANILINE

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KSSBFJYMUTXPHA-UHFFFAOYSA-N

934601-25-9

1-(4-(4-AMINOPHENYL)BENZENYL)-3-METHYL-5-PYRAZOLONE (5 suppliers)

IUPAC Name: 2-[4-(4-aminophenyl)phenyl]-5-methyl-1H-pyrazol-3-one | CAS Registry Number: 679406-21-4
Synonyms: AG-G-58363, CTK5C6986, KB-214085

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.309800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AAPDYZOONXGADR-UHFFFAOYSA-N

679406-21-4

1-(4-(4-Aminophenyl)piperazin-1-Yl)ethanone (18 suppliers)

IUPAC Name: 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 92394-00-8
Synonyms: TimTec1_007041, Oprea1_693361, MLS002264484, BB_SC-0417, 4-(4-Acetyl-1-piperazinyl)aniline, CID736269, STK029286, ZINC00156781, BAS 06839509, SDCCGMLS-0064968.P001, SMR001317784, UX00004624, 1-[4-(4-aminophenyl)piperazin-1-yl]ethanone, 1-[4-(4-Amino-phenyl)-piperazin-1-yl]-ethanone

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AFVUJJNEILZYJQ-UHFFFAOYSA-N

92394-00-8

1-(4-(4-AMINOPHENYL)PIPERIDIN-1-YL)-2,2,2-TRIFLUOROETHANONE (1 supplier)

1-(4-(4-Aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[4-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)piperidin-1-yl]ethanone | CAS Registry Number: 2135644-81-2
Synonyms: 1-(4-{4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl}piperidin-1-yl)ethan-1-one, SCHEMBL19377763, CS-0101566

Molecular Formula:	C₁₃H₁₇N₅O	Molecular Weight:	259.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPZIJBKWENLCLE-UHFFFAOYSA-N

2135644-81-2

1-(4-(4-benzylpiperazin-1-yl)phenyl)propan-1-one (2 suppliers)

1182271-92-6

1-(4-(4-benzylpiperidin-1-yl)phenyl)propan-1-one (2 suppliers)

1175906-34-9

1-(4-(4-Bromo-1h-pyrazol-1-yl)-2-chlorophenyl)ethan-1-one (1 supplier)

1343270-38-1

1-(4-(4-Bromo-1H-pyrazol-1-yl)phenyl)ethanone (6 suppliers)

IUPAC Name: 1-[4-(4-bromopyrazol-1-yl)phenyl]ethanone | CAS Registry Number: 1182992-21-7
Synonyms: 1-[4-(4-Bromo-1H-pyrazol-1-yl)phenyl]ethanone, 1-[4-(4-bromo-1H-pyrazol-1-yl)phenyl]ethan-1-one, SCHEMBL17212046, MolPort-011-480-726, ZINC38054413, AKOS010265243, AS-8838

Molecular Formula:	C₁₁H₉BrN₂O	Molecular Weight:	265.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMTMWYLPTNOOAD-UHFFFAOYSA-N

1182992-21-7

1-(4-(4-Bromo-1h-pyrrole-2-carbonyl)-1,4-diazepan-1-yl)ethan-1-one (2 suppliers)

1223627-92-6

1-(4-(4-Bromo-2-(trifluoromethyl)phenyl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-[4-bromo-2-(trifluoromethyl)phenyl]piperidin-1-yl]ethanone | CAS Registry Number: 1422252-49-0
Synonyms: 1-(4-(4-BROMO-2-(TRIFLUOROMETHYL)PHENYL)PIPERIDIN-1-YL)ETHANONE, AKOS027332669

Molecular Formula:	C₁₄H₁₅BrF₃NO	Molecular Weight:	350.179 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APYOQLPJFMMWDN-UHFFFAOYSA-N

1422252-49-0

1-(4-(4-Bromobenzyl)-1,4-diazepan-1-yl)ethan-1-one (2 suppliers)

1275083-75-4

1-(4-(4-Bromobutoxy)phenyl)-2-phenyldiazene (2 suppliers)

IUPAC Name: [4-(4-bromobutoxy)phenyl]-phenyldiazene | CAS Registry Number: 1048377-49-6
Synonyms: AK133255, KB-214086

Molecular Formula:	C₁₆H₁₇BrN₂O	Molecular Weight:	333.222980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPIGOVOLHOYFCH-UHFFFAOYSA-N

1048377-49-6

1-(4-(4-Bromophenoxy)-2-chlorophenyl)ethan-1-one (2 suppliers)

1477768-90-3

1-(4-(4-Bromophenoxy)-3-nitrophenyl)ethanone (2 suppliers)

IUPAC Name: 1-[4-(4-bromophenoxy)-3-nitrophenyl]ethanone | CAS Registry Number: 1019529-86-2
Synonyms: ZINC19871484, AKOS000219422, 1-(4-(4-Bromophenoxy)-3-nitrophenyl)ethanone, AldrichCPR

Molecular Formula:	C₁₄H₁₀BrNO₄	Molecular Weight:	336.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFGKIUDNHBMEPA-UHFFFAOYSA-N

1019529-86-2

1-(4-(4-bromophenoxy)butyl)-4-methylpiperazine (3 suppliers)

IUPAC Name: 1-[4-(4-bromophenoxy)butyl]-4-methylpiperazine | CAS Registry Number: 93699-37-7
Synonyms: 1-[4-(4-bromophenoxy)butyl]-4-methylpiperazine, CBMicro_044981, AC1M4UV8, CHEMBL1618639, MolPort-002-118-832, ZINC19791201, AKOS001091886, AM87455, MCULE-4662398145, AK166505, BIM-0044962.P001, BG00342199, PB57133692, Z57056224, 401807-06-5

Molecular Formula:	C₁₅H₂₃BrN₂O	Molecular Weight:	327.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVFMJTVBRNAMBH-UHFFFAOYSA-N

93699-37-7

1-(4-(4-Bromophenoxy)phenyl)ethanone (17 suppliers)

IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]ethanone | CAS Registry Number: 54916-27-7
Synonyms: AG-F-91586, 1-[4-(4-bromophenoxy)phenyl]ethanone, 1-[4-(4-Bromo-phenoxy)-phenyl]-etha, SureCN2186784, CTK5A2764, 4'-(4-Bromophenoxy)acetophenone, MolPort-003-958-521, ANW-59474, SBB069486, ZINC19871487, AKOS000219473, MCULE-7484148474, 1-[4-(4-bromanylphenoxy)phenyl]ethanone, AC-18580, AK-35613, Ethanone,1-[4-(4-bromophenoxy)phenyl]-, 1-[4-(4-bromophenoxy)phenyl]ethan-1-one, KB-147067, FT-0081167, FT-0602696

Molecular Formula:	C₁₄H₁₁BrO₂	Molecular Weight:	291.139940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YLBRBIMNUGZGTD-UHFFFAOYSA-N

54916-27-7

1-(4-(4-Bromophenoxy)phenyl)thiourea (2 suppliers)

IUPAC Name: [4-(4-bromophenoxy)phenyl]thiourea | CAS Registry Number: 1159981-20-0
Synonyms: SCHEMBL20536629, NC(=S)Nc1ccc(Oc2ccc(Br)cc2)cc1, ZINC215849291

Molecular Formula:	C₁₃H₁₁BrN₂OS	Molecular Weight:	323.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFEMNAJTGNTYEE-UHFFFAOYSA-N

1159981-20-0

1-(4-(4-BROMOPHENYL)-1H-IMIDAZOL-1-YL)ETHANONE (1 supplier)

1-(4-(4-BROMOPHENYL)-THIAZOL-2-YL)-3-(4-METHOXYPHENYL)-1H-PYRAZOL-5-AMI NE (3 suppliers)

IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-methoxyphenyl)pyrazol-3-amine | CAS Registry Number: 74101-17-0
Synonyms: Ambts824399, TOS-BB-1032, BRN 1167690, MolPort-004-969-443, CID1498372, LS-127832, 1-(4-(4-Bromophenyl)-2-thiazolyl)-3-(4-methoxyphenyl)-1H-pyrazol-5-amine, 1H-Pyrazol-5-amine, 1-(4-(4-bromophenyl)-2-thiazolyl)-3-(4-methoxyphenyl)-, 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)-1H-pyrazol-5-amine

Molecular Formula:	C₁₉H₁₅BrN₄OS	Molecular Weight:	427.317600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNEZTKIDMAZXRO-UHFFFAOYSA-N

74101-17-0

1-(4-(4-Bromophenyl)piperazin-1-yl)ethanone (8 suppliers)

IUPAC Name: 1-[4-(4-bromophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 678996-43-5
Synonyms: 1-(4-(4-BROMOPHENYL)PIPERAZIN-1-YL)ETHANONE, SureCN3933775, AGN-PC-00O49P, CTK8B9690, ANW-62895, AKOS016004149, AK101553, Piperazine, 1-acetyl-4-(4-bromophenyl)-, KB-214088

Molecular Formula:	C₁₂H₁₅BrN₂O	Molecular Weight:	283.164300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WNWHREPVSZJEPA-UHFFFAOYSA-N

678996-43-5

1-(4-(4-Bromophenyl)piperidin-1-yl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-[4-(4-bromophenyl)piperidin-1-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 1374651-45-2
Synonyms: 4-(4-BROMOPHENYL)-1-TRIFLUOROACETYLPIPERIDINE, 1-[4-(4-bromophenyl)piperidin-1-yl]-2,2,2-trifluoroethanone, MFCD22377967, AKOS027328134, AK327850, BG01624355

Molecular Formula:	C₁₃H₁₃BrF₃NO	Molecular Weight:	336.152 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMSHPHNXQGZEHQ-UHFFFAOYSA-N

1374651-45-2

1-(4-(4-Bromophenyl)piperidin-1-yl)ethanone (3 suppliers)

IUPAC Name: 1-[4-(4-bromophenyl)piperidin-1-yl]ethanone | CAS Registry Number: 176636-91-2
Synonyms: 1-(4-(4-bromophenyl)piperidin-1-yl)ethanone, 1-[4-(4-bromophenyl)piperidin-1-yl]ethanone, SCHEMBL15300836, QGPDJAQOWBRBGL-UHFFFAOYSA-N, AKOS023987917, ZINC217244260

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGPDJAQOWBRBGL-UHFFFAOYSA-N

176636-91-2

1-(4-(4-Bromophenyl)thiazol-2-yl)-4-(thiophen-2-yl)-1H-pyrazol-5-amine (4 suppliers)

IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylpyrazol-3-amine | CAS Registry Number: 956361-13-0
Synonyms: 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(2-thienyl)-1H-pyrazol-5-amine, 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-thiophen-2-ylpyrazol-3-amine, 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-(thiophen-2-yl)-1H-pyrazol-5-amine, ZINC1386179, AKOS005089437, MCULE-6076722436, 3T-0852

Molecular Formula:	C₁₆H₁₁BrN₄S₂	Molecular Weight:	403.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUIKFXRFLUACPU-UHFFFAOYSA-N

956361-13-0

1-(4-(4-Bromophenyl)thiazol-2-yl)guanidine (3 suppliers)

IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 7120-03-8
Synonyms: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]guanidine, 1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]guanidine, AC1OGV4P, SCHEMBL3610890, CTK7D2111, MolPort-000-164-274, MolPort-005-309-023, STK356962, STK693326, ZINC15106413, AKOS002280621, AKOS005604895, MCULE-9169226202, N -[4-(4-Bromo-phenyl)-thiazol-2-yl]-guanidine, N-[4-(4-Bromo-phenyl)-thiazol-2-yl]-guanidine, N''-[4-(4-bromophenyl)-1,3-thiazol-2-yl]guanidine

Molecular Formula:	C₁₀H₉BrN₄S	Molecular Weight:	297.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUWZRYCIVAIZDL-UHFFFAOYSA-N

7120-03-8

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