1-(4-Benzylpiperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one,1-(4-Benzylpiperazin-1-yl)-2-chloro-2,2-difluoroethan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128801 to 128850 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Benzylpiperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-thiophen-2-ylethanone | CAS Registry Number: 349423-51-4
Synonyms: 1-(4-BENZYLPIPERAZINYL)-2-(2-THIENYL)ETHAN-1-ONE, 1-(4-benzylpiperazin-1-yl)-2-(thiophen-2-yl)ethan-1-one, AC1N9B4N, Oprea1_758734, SCHEMBL13149387, CTK7G3416, KS-00003PNG, ZINC19309163, AKOS001123248, MCULE-1778704453, MS-8211, 1-(4-benzylpiperazin-1-yl)-2-thiophen-2-ylethanone

Molecular Formula:	C₁₇H₂₀N₂OS	Molecular Weight:	300.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLPOJMZAXQGFCR-UHFFFAOYSA-N

349423-51-4

1-(4-Benzylpiperazin-1-yl)-2-chloro-2,2-difluoroethan-1-one (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-chloro-2,2-difluoroethanone | CAS Registry Number: 478258-71-8
Synonyms: 1-(4-benzylpiperazino)-2-chloro-2,2-difluoro-1-ethanone, 1-(4-benzylpiperazin-1-yl)-2-chloro-2,2-difluoroethanone, MFCD01871729, ZINC20405377, AKOS015993579, 8P-904, 1-(4-benzylpiperazin-1-yl)-2-chloro-2,2-difluoroethan-1-one

Molecular Formula:	C₁₃H₁₅ClF₂N₂O	Molecular Weight:	288.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTLQPZOGGACTDW-UHFFFAOYSA-N

478258-71-8

1-(4-benzylpiperazin-1-yl)-2-chloroethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-chloroethanone;hydrochloride | CAS Registry Number: 76087-89-3
Synonyms: 1-(4-Benzyl-piperazin-1-yl)-2-chloro-ethanone hydrochloride, 1-(4-benzylpiperazin-1-yl)-2-chloroethanone;hydrochloride, 1-(4-Benzyl-piperazin-1-yl)-2-chloro-ethanonehydrochloride, AKOS004897031, MCULE-2667164690, Z56862635, F0307-0350, 1-(4-benzylpiperazin-1-yl)-2-chloroethanone hydrochloride

Molecular Formula:	C₁₃H₁₈Cl₂N₂O	Molecular Weight:	289.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLUWTCAQSQQYSH-UHFFFAOYSA-N

76087-89-3

1-(4-BENZYLPIPERAZIN-1-YL)-2-CHLOROPROPAN-1-ONE (5 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-chloropropan-1-one | CAS Registry Number: 301334-99-6
Synonyms: 1-(4-benzylpiperazino)-2-chloropropan-1-one, 1-(4-benzylpiperazin-1-yl)-2-chloropropan-1-one, AC1MDS4N, AC1Q2AU2, CTK4G4529, MolPort-001-765-966, AKOS000198902, AG-E-98767, MCULE-4948262889, 1-benzyl-4-(2-chloropropanoyl)piperazine, KB-147123, EN300-30130, 1-Propanone,2-chloro-1-[4-(phenylmethyl)-1-piperazinyl]-, Piperazine,1-(2-chloro-1-oxopropyl)-4-(phenylmethyl)- (9CI)

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.766460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MYVCCLONWCATKA-UHFFFAOYSA-N

301334-99-6

1-(4-Benzylpiperazin-1-yl)-2-methoxyethanone (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-methoxyethanone | CAS Registry Number: 725692-09-1
Synonyms: 1-(4-benzylpiperazin-1-yl)-2-methoxyethanone, AC1LM420, SCHEMBL1088276, QFFLVTJKZOUJDD-UHFFFAOYSA-N, HMS1588E09, ZINC19939987, AKOS003355987, MCULE-7036898667, ST50625092, 2-methoxy-1-[4-benzylpiperazinyl]ethan-1-one, 1-(4-benzyl-piperazin-1-yl)-2-methoxy-ethanone, 1-(4-benzylpiperazin-1-yl)-2-methoxyethan-1-one

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QFFLVTJKZOUJDD-UHFFFAOYSA-N

725692-09-1

1-(4-Benzylpiperazin-1-yl)-2-methylpropan-2-ol (0 suppliers)

1181721-09-4

1-(4-Benzylpiperazin-1-yl)-2-phenoxyethan-1-one (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-phenoxyethanone | CAS Registry Number: 217646-10-1
Synonyms: 1-(4-BENZYLPIPERAZINYL)-2-PHENOXYETHAN-1-ONE, 1-(4-benzylpiperazin-1-yl)-2-phenoxyethanone, 1-(4-benzylpiperazin-1-yl)-2-phenoxyethan-1-one, 1-[4-benzylpiperazinyl]-2-phenoxyethan-1-one, AC1LFLWI, BAS 01042034, CBMicro_034768, Cambridge id 5823657, Oprea1_190640, Oprea1_419048, SCHEMBL5064660, CTK7G3418, KS-00003PNK, STK132241, ZINC19773761, AKOS000553584, MCULE-6959689301, MS-8215, BIM-0034662.P001, ST45111082

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIHRRLFJXZKRDQ-UHFFFAOYSA-N

217646-10-1

1-(4-Benzylpiperazin-1-yl)-2-phenylethanone (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-phenylethanone | CAS Registry Number: 41465-26-3
Synonyms: 1-(4-benzylpiperazin-1-yl)-2-phenylethanone, CBMicro_019283, AC1LFMCI, Maybridge1_006921, Oprea1_115298, Oprea1_220876, SCHEMBL6681439, MolPort-001-504-254, CCG-7127, STK130465, ZINC19831697, AKOS003273292, MCULE-5948323902, AJ-75242, AK150676, BIM-0019201.P001, 1-(4-benzylpiperazino)-2-phenylethan-1-one, ST45111828, ST50645121, 2-phenyl-1-[4-benzylpiperazinyl]ethan-1-one

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFJPGRQJVLXFBM-UHFFFAOYSA-N

41465-26-3

1-(4-Benzylpiperazin-1-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one | CAS Registry Number: 352224-61-4
Synonyms: 1-(4-benzylpiperazino)-3,3,3-trifluoro-2-(trifluoromethyl)-1-propanone, KS-00003RGG, ZINC20223221, AKOS005109751, MCULE-1832948467, RS-0173, 1-(4-benzylpiperazin-1-yl)-3,3,3-trifluoro-2-(trifluoromethyl)propan-1-one

Molecular Formula:	C₁₅H₁₆F₆N₂O	Molecular Weight:	354.296 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LWTXSSLRKSFZFS-UHFFFAOYSA-N

352224-61-4

1-(4-BENZYLPIPERAZIN-1-YL)-3,3-DIPHENYLPROPAN-1-ONE (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3,3-diphenylpropan-1-one | CAS Registry Number: 24353-19-3
Synonyms: 1-(4-benzylpiperazin-1-yl)-3,3-diphenylpropan-1-one, CBMicro_015896, AC1NFR2F, Oprea1_063808, STOCK2S-57978, MolPort-001-491-234, STK020016, ZINC19907555, AKOS003254697, MCULE-7241497963, BIM-0015788.P001, ST50688863, 1-(4-benzylpiperazino)-3,3-diphenyl-1-propanone, 3,3-diphenyl-1-[4-benzylpiperazinyl]propan-1-one, Z27764049

Molecular Formula:	C₂₆H₂₈N₂O	Molecular Weight:	384.523 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FVIOPIYHDSQBJN-UHFFFAOYSA-N

24353-19-3

1-(4-BENZYLPIPERAZIN-1-YL)-3-(1,3-DIMETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-7H-PURIN-7-YL)PROPAN-2-YL BENZOATE (1 supplier)

22927-68-2

1-(4-BENZYLPIPERAZIN-1-YL)-3-(1,3-DIMETHYL-2,6-DIOXO-PURIN-7-YL)PROPA N-2-YL] ACETATE (2 suppliers)

IUPAC Name: [1-(4-benzylpiperazin-1-yl)-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propan-2-yl] acetate | CAS Registry Number: 19977-15-2
Synonyms: BRN 0597336, 1-(4-benzylpiperazin-1-yl)-3-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7h-purin-7-yl)propan-2-yl acetate, 56532-85-5, Theophylline, 7-(2-acetoxy-3-(4-benzyl-1-piperazinyl)propyl)-, 1-Piperazineethanol, 4-benzyl-alpha-(1,3-dimethyl-7-xanthinylmethyl)-, acetate (ester), AC1L4MTC, AC1Q6OMK, CTK8D7445, KST-1B5667, AR-1B1714, LS-112058, [1-(4-benzylpiperazin-1-yl)-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propan-2-yl] acetate

Molecular Formula:	C₂₃H₃₀N₆O₄	Molecular Weight:	454.522100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YCKLTJXYMIFEAV-UHFFFAOYSA-N

19977-15-2

1-(4-Benzylpiperazin-1-yl)-3-(1,3-dioxoisoindolin-2-yl)propan-2-yl methanesulfonate (0 suppliers)

186348-46-9

1-(4-BENZYLPIPERAZIN-1-YL)-3-(3,4,5-TRIMETHOXYPHENYL)PROPANE-1,3-DIONE (1 supplier)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione | CAS Registry Number: 27236-36-8
Synonyms: 1-(4-benzylpiperazin-1-yl)-3-(3,4,5-trimethoxyphenyl)propane-1,3-dione, 1-Benzyl-4-((3,4,5-trimethoxybenzoyl)acetyl) piperazine, 23776-23-0, Piperazine, 1-benzyl-4-((3,4,5-trimethoxybenzoyl)acetyl)-, AC1L4RWI, AC1Q5DK5, CTK4F2229, KST-1B2507, AR-1B1716, AG-K-31040, LS-110382, Piperazine,1-benzyl-4-[(3,4,5-trimethoxybenzoyl)acetyl]- (8CI), 1,3-Propanedione,1-[4-(phenylmethyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-

Molecular Formula:	C₂₃H₂₈N₂O₅	Molecular Weight:	412.478820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWYPZERFZFAABB-UHFFFAOYSA-N

27236-36-8

1-(4-Benzylpiperazin-1-yl)-3-hydroxy-2-phenylpropan-1-one (1 supplier)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-hydroxy-2-phenylpropan-1-one | CAS Registry Number: 1313712-45-6
Synonyms: CTK8A1350, AKOS015994911, AG-L-59535, AK137526, KB-08897, 1-(4-Benzyl-piperazin-1-yl)-3-hydroxy-2-phenyl-propan-1-one, 1-(4-benzylpiperazin-1-yl)-3-hydroxy-2-phenyl-propan-1-one

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTOFNIYONRVLCL-UHFFFAOYSA-N

1313712-45-6

1-(4-benzylpiperazin-1-yl)butan-2-ol (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)butan-2-ol | CAS Registry Number: 174609-70-2
Synonyms: AKOS010106943

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBHMXRQHNFIWIW-UHFFFAOYSA-N

174609-70-2

1-(4-benzylpiperazin-1-yl)propan-2-amine (1 supplier)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)propan-2-amine | CAS Registry Number: 133025-64-6
Synonyms: AGN-PC-002LT3, SCHEMBL8446786, CTK6A8425, AKOS000161864, AKOS022420192, AG-C-48974

Molecular Formula:	C₁₄H₂₃N₃	Molecular Weight:	233.352520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HERRMNLUNPHMHU-UHFFFAOYSA-N

133025-64-6

1-(4-benzylpiperazine-1-carbonyl)-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c]furan-10-one;hydrochloride (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazine-1-carbonyl)-4,5-dihydrobenzo[1,2]cyclohepta[3,4-c]furan-10-one;hydrochloride | CAS Registry Number: 83494-81-9
Synonyms: AC1MIFYE, LS-111717, Piperazine, 1-((9,10-dihydro-4-oxo-4H-benzo(4,5)cyclohepta(1,2-b)furan-3-yl)carbonyl)-4-(phenylmethyl)-, monohydrochloride

Molecular Formula:	C₂₅H₂₅ClN₂O₃	Molecular Weight:	436.930600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOQDIABOKGJYQA-UHFFFAOYSA-N

83494-81-9

1-(4-BENZYLPIPERAZINO)-2-{1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-INDOL-3-YL}-1,2-ETHANEDIONE (0 suppliers)

IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]ethane-1,2-dione | CAS Registry Number: 400081-10-9
Synonyms: 1-(4-benzylpiperazin-1-yl)-2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]ethane-1,2-dione, ZINC12959968, AKOS005088001, 1-(4-benzylpiperazino)-2-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-1H-indol-3-yl}-1,2-ethanedione, 3H-909, 1-(4-benzylpiperazin-1-yl)-2-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}ethane-1,2-dione

Molecular Formula:	C₂₇H₂₂ClF₃N₄O₂	Molecular Weight:	526.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NTLBMFQJHFGSOQ-UHFFFAOYSA-N

400081-10-9

1-(4-BENZYLPIPERIDIN-1-YL)-2,2,2-TRIFLUOROETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 157338-47-1
Synonyms: 1-(4-benzylpiperidin-1-yl)-2,2,2-trifluoroethanone, 1-(4-benzylpiperidin-1-yl)-2,2,2-trifluoroethan-1-one, starbld0035902, CHEMBL83946, SCHEMBL4768006, ZINC475584, MFCD03386353, STK452031, AKOS003291032, 1-(trifluoroacetyl)-4-benzylpiperidine, 4-benzyl-1-(trifluoroacetyl)piperidine, MCULE-6667510770, NS-04359, CS-0333986, SR-01000256526, SR-01000256526-1

Molecular Formula:	C₁₄H₁₆F₃NO	Molecular Weight:	271.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLCQYFFPGVUUFI-UHFFFAOYSA-N

157338-47-1

1-(4-Benzylpiperidin-1-yl)-2-bromobutan-1-one (3 suppliers)

IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-bromobutan-1-one | CAS Registry Number: 1119452-42-4
Synonyms: 4-benzyl-1-(2-bromobutanoyl)piperidine, 1-(4-benzylpiperidin-1-yl)-2-bromobutan-1-one, CTK6C7069, MolPort-006-067-657, ALBB-007273, ZX-AN006855, STK504419, AKOS000265188, AKOS017258801, IMED1021563003, TR-059630

Molecular Formula:	C₁₆H₂₂BrNO	Molecular Weight:	324.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHRXIRJITLECJP-UHFFFAOYSA-N

1119452-42-4

1-(4-Benzylpiperidin-1-yl)-2-bromopropan-1-one (2 suppliers)

496058-09-4

1-(4-benzylpiperidin-1-yl)-2-chloroethanone (5 suppliers)

IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-chloroethanone | CAS Registry Number: 158890-32-5
Synonyms: 1-(4-Benzyl-piperidin-1-yl)-2-chloro-ethanone, F2190-0192, 2-chloro-1-[4-benzylpiperidyl]ethan-1-one, AC1LMFMY, BAS 01932564, SCHEMBL2243090, CTK6H4981, MolPort-001-970-335, NESGURPSHDOKFU-UHFFFAOYSA-N, ZINC869658, 4-benzyl-1-(chloroacetyl)piperidine, 5028AD, SBB011960, STK988415, AKOS000301162, MCULE-4473489849, UPCMLD0ENAT0515-0070:001, TR-042836, BB 0217812, ST50258146

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NESGURPSHDOKFU-UHFFFAOYSA-N

158890-32-5

1-(4-Benzylpiperidin-1-yl)octan-1-one (1 supplier)

IUPAC Name: 1-(4-benzylpiperidin-1-yl)octan-1-one | CAS Registry Number: 291292-11-0
Synonyms: 1-(4-benzylpiperidin-1-yl)octan-1-one, starbld0036400, ZINC94781541, AKOS003880348

Molecular Formula:	C₂₀H₃₁NO	Molecular Weight:	301.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BYRYGMMXYZREHY-UHFFFAOYSA-N

291292-11-0

1-(4-benzylpyridin-2-yl)-2-bromoethanone (0 suppliers)

IUPAC Name: 1-(4-benzylpyridin-2-yl)-2-bromoethanone | CAS Registry Number: 1420469-94-8
Synonyms: SCHEMBL6487858

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ASYOEFQCKBDTAX-UHFFFAOYSA-N

1420469-94-8

1-(4-BIPHENYL)-2-PROPANOL (0 suppliers)

98738-62-6

1-(4-Biphenylyl)-2-propyn-1-ol (3 suppliers)

IUPAC Name: 1-(4-phenylphenyl)prop-2-yn-1-ol | CAS Registry Number: 30265-81-7
Synonyms: SCHEMBL6390318, SMNBUSQNMDEOBE-UHFFFAOYSA-N, 1-Biphenyl-4-yl-prop-2-yn-1-ol, 1-(4-Biphenylyl)-2-propyne-1-ol, AKOS014246139

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SMNBUSQNMDEOBE-UHFFFAOYSA-N

30265-81-7

1-(4-BIPHENYLYL)-3,3-DIMETHYLTRIAZ-1-ENE (3 suppliers)

IUPAC Name: N-methyl-N-[(4-phenylphenyl)diazenyl]methanamine | CAS Registry Number: 7203-95-4
Synonyms: 3,3-Dimethyl-1-xenyltriazene, 1-Xenyl-3,3-dimethyltriazin, NSC5052, 1-Biphenylyl-3,3-dimethyltriazene, Triazene, 3,3-dimethyl-1-xenyl-, NSC 5052, Triazene, 1-biphenylyl-3,3-dimethyl-, MolPort-004-824-624, 1-Xenyl-3,3-dimethyltriazin [Czech], 1-(4-Biphenyl)-3,3-dimethyltriazene, CID94847, BRN 1841973, ZINC16892272, Triazene, 1-(4-biphenylyl)-3,3-dimethyl-, LS-154865, 4-16-00-00920 (Beilstein Handbook Reference), 1-Triazene, 1-(1,1'-biphenyl)-4-yl-3,3-dimethyl-, 1-Triazene, 1-[1,1'-biphenyl]-4-yl-3,3-dimethyl-, 1-Triazene, 1-(1,1'-biphenyl)-4-yl-3,3-dimethyl- (9CI)

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIPXHMSXTWJKCY-UHFFFAOYSA-N

7203-95-4

1-(4-Biphenylyl)-4,4,4-trifluoro-1,3-butanedione (6 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-(4-phenylphenyl)butane-1,3-dione | CAS Registry Number: 581-83-9
Synonyms: 4,4,4-trifluoro-1-(4-phenylphenyl)butane-1,3-dione, NSC252987, AC1L7XJA, SureCN6666160, CTK1H1584, AKOS000210843, NSC-252987

Molecular Formula:	C₁₆H₁₁F₃O₂	Molecular Weight:	292.252550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZLQXJKTXGNVKQB-UHFFFAOYSA-N

581-83-9

1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-2-BUTEN-1-ONE (2 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-(4-phenylphenyl)-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35444-06-5
Synonyms: NSC160255, NSC 160255, CID37143, BRN 2300959, LS-55633, 4'-Phenyl-4,4,4-trifluoro-3-trifluoromethylcrotonophenone, 1-(4-Biphenylyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-one, CROTONOPHENONE, 4'-PHENYL-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-

Molecular Formula:	C₁₇H₁₀F₆O	Molecular Weight:	344.251119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WWNXVJDVYCLEPP-UHFFFAOYSA-N

35444-06-5

1-(4-Biphenylyl)-cyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 97079-76-0
Synonyms: 1-(biphenyl-4-yl)cyclohexanecarboxylic acid, NSC150241, AGN-PC-0JPAEO, AC1L6AJ5, SCHEMBL4808999, CTK7I5810, AG-K-02569, NSC-150241, 1-(4-phenylphenyl)cyclohexane-1-carboxylic acid, 1-[1,1'-biphenyl]-4-ylcyclohexanecarboxylic acid, 1-[1, 1'-biphenyl]-4-ylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKRMDHIWXFJZSU-UHFFFAOYSA-N

97079-76-0

1-(4-Biphenylyl)-cyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 93022-07-2
Synonyms: 1-(4-Biphenylyl)cyclopropanecarboxylic acid, SCHEMBL343062, HECJEJBAKHEDSP-UHFFFAOYSA-N, ZINC33427068, AKOS022255067, SY226049, 1-(biphenyl-4-yl)cyclopropanecarboxylic acid, MFCD11848888 (95%)

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HECJEJBAKHEDSP-UHFFFAOYSA-N

93022-07-2

1-(4-Biphenylyl)cyclobutanamine (3 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclobutan-1-amine | CAS Registry Number: 1314669-14-1
Synonyms: MFCD19699101, SY226044

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZGMOAQZGUBDKY-UHFFFAOYSA-N

1314669-14-1

1-(4-Biphenylyl)cyclobutanecarbonitrile (3 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 93315-12-9
Synonyms: 1-(4-biphenylyl)cyclobutanecarbonitrile, SCHEMBL624811, MFCD19697313, ZINC84518209, SY226040, 1-(4-phenylphenyl)cyclobutane-1-carbonitrile

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKJFKQGOLUQZKZ-UHFFFAOYSA-N

93315-12-9

1-(4-Biphenylyl)cyclobutanecarboxylic Acid (2 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 93319-07-4
Synonyms: MFCD19698214, ZINC258263205, SY226041

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEBLNPQUWQGSFA-UHFFFAOYSA-N

93319-07-4

1-(4-Biphenylyl)cyclobutanemethanamine (3 suppliers)

IUPAC Name: [1-(4-phenylphenyl)cyclobutyl]methanamine | CAS Registry Number: 1897180-24-3
Synonyms: SCHEMBL17906490, MFCD31657830, SY226045

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOGCGJKXMIEZBY-UHFFFAOYSA-N

1897180-24-3

1-(4-Biphenylyl)cyclopentanamine (1 supplier)

IUPAC Name: 1-(4-phenylphenyl)cyclopentan-1-amine | CAS Registry Number: 1369031-97-9
Synonyms: MFCD21013405, AKOS014793519, SY226053

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PODSZGFVXIEKEQ-UHFFFAOYSA-N

1369031-97-9

1-(4-Biphenylyl)cyclopentanecarbonitrile (2 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 95275-64-2
Synonyms: MFCD29036550, ZINC260754682, SY226051

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKXYRWRUNJIQRT-UHFFFAOYSA-N

95275-64-2

1-(4-Biphenylyl)cyclopentanecarboxylic Acid (2 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 93877-26-0
Synonyms: MFCD31657832, ZINC258436772, SY226052

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOIKTHWIAKOOKC-UHFFFAOYSA-N

93877-26-0

1-(4-Biphenylyl)cyclopentanemethanamine (2 suppliers)

IUPAC Name: [1-(4-phenylphenyl)cyclopentyl]methanamine | CAS Registry Number: 1368579-58-1
Synonyms: MFCD21993294, SY226054

Molecular Formula:	C₁₈H₂₁N	Molecular Weight:	251.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HATRQNHQKSVVCN-UHFFFAOYSA-N

1368579-58-1

1-(4-Biphenylyl)cyclopropanamine (4 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclopropan-1-amine | CAS Registry Number: 1266177-68-7
Synonyms: SCHEMBL16762035, MFCD18439290, 1-(4-phenylphenyl)cyclopropan-1-amine, SY226048

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOWFSNMXQYBYFN-UHFFFAOYSA-N

1266177-68-7

1-(4-Biphenylyl)cyclopropanecarbonitrile (3 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 92855-14-6
Synonyms: SCHEMBL343694, MFCD19692087, ZINC84488165, 1-(biphenyl-4-yl)cyclopropanecarbonitrile, SY226047, 1-(4-phenylphenyl)cyclopropane-1-carbonitrile

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEVZEABICZWQBJ-UHFFFAOYSA-N

92855-14-6

1-(4-Biphenylyl)cyclopropanemethanamine (3 suppliers)

IUPAC Name: [1-(4-phenylphenyl)cyclopropyl]methanamine | CAS Registry Number: 1368705-62-7
Synonyms: SCHEMBL17906515, MFCD21887381, SY226050

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRYUCQUGFALYPY-UHFFFAOYSA-N

1368705-62-7

1-(4-Biphenylylcarbonyl)piperidine (1 supplier)

316143-33-6

1-(4-Biphenylylcarbonyl)pyrrolidine (1 supplier)

250739-41-4

1-(4-BIPHENYLYLOXY)-3-(ISOPROPYLAMINO)-2-PROPANOL HCL (2 suppliers)

IUPAC Name: 1-(4-phenylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 18966-02-4
Synonyms: MolPort-004-829-930, CID205906, LS-121740, 1-(4-Biphenylyloxy)-3-(isopropylamino)-2-propanol hydrochloride, 2-Propanol, 1-(4-biphenylyloxy)-3-(isopropylamino)-, hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XBMJYANCZFNBKL-UHFFFAOYSA-N

18966-02-4

1-(4-BIS(SS-CHLOROETHYL)AMINOMETHYLPHENYLAZO)-2-NAPHTHOL (3 suppliers)

IUPAC Name: (1Z)-1-[[4-[bis(2-chloroethyl)aminomethyl]phenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 102280-36-4
Synonyms: BRN 3163875, 1-(4-Bis(beta-chloroethyl)aminomethylphenylazo)-2-naphthol, 1-((p-((Bis(2-chloroethyl)amino)methyl)phenyl)azo)-2-naphthol, 2-NAPHTHOL, 1-((p-((BIS(2-CHLOROETHYL)AMINO)METHYL)PHENYL)AZO)-, LS-95413

Molecular Formula:	C₂₁H₂₁Cl₂N₃O	Molecular Weight:	402.316940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAIDBFJFGHQJLN-DAFNUICNSA-N

102280-36-4

1-(4-Boc-Aminobutyl)Piperazine (7 suppliers)

IUPAC Name: tert-butyl N-(4-piperazin-1-ylbutyl)carbamate | CAS Registry Number: 874831-61-5
Synonyms: 1-(4-Boc-aminobutyl)piperazine, PubChem12253, AC1N4UDN, SureCN829612, Tert-butyl N-(4-piperazin-1-ylbutyl)carbamate, MolPort-000-001-602, 1-(4-Boc-amino-1-butyl)-piperazine, AKOS016014250, AK129103, FT-0604292, tert-butyl 4-(piperazin-1-yl)butylcarbamate, A10416, tert-Butyl (4-(piperazin-1-yl)butyl)carbamate

Molecular Formula:	C₁₃H₂₇N₃O₂	Molecular Weight:	257.372380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGUWFJKBUTXYBW-UHFFFAOYSA-N

874831-61-5

1-(4-Boc-Piperazino)-3,5-dibromobenzene (5 suppliers)

IUPAC Name: tert-butyl 4-(3,5-dibromophenyl)piperazine-1-carboxylate | CAS Registry Number: 1121596-44-8
Synonyms: ACMC-2099cz, CTK4A7689, MolPort-015-143-773, ANW-16401, AKOS015837002, AG-L-20376, AK-91354, BD229771, KB-08899, 1-(4-Boc-Piperazino)-3,5-dibromobenzene,, A-4946, I01-11281, tert-Butyl 4-(3,5-dibromophenyl)piperazine-1-carboxylate

Molecular Formula:	C₁₅H₂₀Br₂N₂O₂	Molecular Weight:	420.139500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUTCSDRKBGOXGM-UHFFFAOYSA-N

1121596-44-8

1-(4-Boc-piperidinyl-1-oxy)-2-fluoro-4-nitrobenzene (7 suppliers)

IUPAC Name: tert-butyl 4-(2-fluoro-4-nitrophenoxy)piperidine-1-carboxylate | CAS Registry Number: 250371-88-1
Synonyms: tert-Butyl 4-(2-fluoro-4-nitrophenoxy)piperidine-1-carboxylate, ACMC-209ggp, SureCN2255441, CTK4F4858, MolPort-015-142-719, ANW-25607, AKOS015854353, AG-L-22677, AK-92020, BD230191, KB-61092, I14-25450

Molecular Formula:	C₁₆H₂₁FN₂O₅	Molecular Weight:	340.346743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYMMCZDHFJZAEQ-UHFFFAOYSA-N

250371-88-1

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