[4-(4,4'-Bipiperidin-1-ylcarbonyl)phenyl]dimethylamine,[4-(4,4,4-TRIFLUOROBUTOXY)PHENYL]METHANAMINE Suppliers & Manufacturers

CHEMICAL products : Other

165701 to 165750 of 293305 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(4,4'-Bipiperidin-1-ylcarbonyl)phenyl]dimethylamine (0 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-(4-piperidin-4-ylpiperidin-1-yl)methanone | CAS Registry Number: 1216635-36-7
Synonyms: SBB055125, ZINC40448107, AKOS025116833, 4-(dimethylamino)phenyl 4-(4-piperidyl)piperidyl ketone, [4-(4,4'-Bipiperidin-1-ylcarbonyl)phenyl]dimethylamine, 4-(4,4'-bipiperidin-1-ylcarbonyl)-N,N-dimethylaniline

Molecular Formula:	C₁₉H₂₉N₃O	Molecular Weight:	315.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDGJOTPJJMVZME-UHFFFAOYSA-N

1216635-36-7

[4-(4,4,4-TRIFLUOROBUTOXY)PHENYL]METHANAMINE (2 suppliers)

IUPAC Name: [4-(4,4,4-trifluorobutoxy)phenyl]methanamine | CAS Registry Number: 1547716-03-9
Synonyms: [4-(4,4,4-Trifluorobutoxy)phenyl]methanamine, A1-17738

Molecular Formula:	C₁₁H₁₄F₃NO	Molecular Weight:	233.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYVDZXGLEQOZLR-UHFFFAOYSA-N

1547716-03-9

[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-acetic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate | CAS Registry Number: 769968-17-4
Synonyms: tert-butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetate, tert-butyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetate, SCHEMBL13606514, FFPZRWCEAZXEDG-UHFFFAOYSA-N, AS-55420, A1-10088, tert-butyl[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl)phenoxy]acetate, Acetic acid, [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-,1,1-dimethylethyl ester

Molecular Formula:	C₁₈H₂₇BO₅	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FFPZRWCEAZXEDG-UHFFFAOYSA-N

769968-17-4

[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid 4-nitrophenyl ester (1 supplier)

IUPAC Name: (4-nitrophenyl) N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate | CAS Registry Number: 957198-19-5
Synonyms: SCHEMBL12052194, AS-74540, Carbamic acid, N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-, 4-nitrophenyl ester, A1-09780, 4-nitrophenyl N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamate, [4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-carbamic acid 4-nitro-phenyl ester

Molecular Formula:	C₁₉H₂₁BN₂O₆	Molecular Weight:	384.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RHABNVLSYBCQCS-UHFFFAOYSA-N

957198-19-5

[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]sulfur pentafluoride (4 suppliers)

IUPAC Name: pentafluoro-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-lambda6-sulfane | CAS Registry Number: 1286278-34-9
Synonyms: SCHEMBL15104700, BBL103485, STL557295, AKOS025213309, ZINC169807225, PC501675, [4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfur pentafluoride, 4,4,5,5-tetramethyl-2-[4-(pentafluoro-lambda~6~-sulfanyl)phenyl]-1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-[4-(pentafluoro-lambda6-sulfanyl)phenyl]-1,3,2-dioxaborolane, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYLSULFUR PENTAFLUORID+

Molecular Formula:	C₁₂H₁₆BF₅O₂S	Molecular Weight:	330.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GSABJOBFIHVJIB-UHFFFAOYSA-N

1286278-34-9

[4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl 2-phenylacetate (0 suppliers)

IUPAC Name: [4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl 2-phenylacetate | CAS Registry Number: 42190-69-2
Synonyms: BRN 0732851, Benzeneacetic acid, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester, AGN-PC-0KO8WS, AC1MI699, LS-28770

Molecular Formula:	C₃₁H₃₂N₂O₅	Molecular Weight:	512.596180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRVIXTMKHKDAQV-UHFFFAOYSA-N

42190-69-2

[4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl Hexadecanoate (0 suppliers)

IUPAC Name: [4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl hexadecanoate | CAS Registry Number: 42190-68-1
Synonyms: BRN 0736328, [4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]methyl hexadecanoate, Hexadecanoic acid, (4-(4,4-dimethyl-3-oxopentyl)-3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methyl ester, AGN-PC-0KO8WR, AC1MI696, LS-74844

Molecular Formula:	C₃₉H₅₆N₂O₅	Molecular Weight:	632.872340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HVWPUVZDQKWBAI-UHFFFAOYSA-N

42190-68-1

[4-(4,4-dimethylcyclohexyl)oxy-5-fluoro-2-methoxyphenyl]methanamine (4 suppliers)

IUPAC Name: [4-(4,4-dimethylcyclohexyl)oxy-5-fluoro-2-methoxyphenyl]methanamine | CAS Registry Number: 1224048-15-0
Synonyms: 4-[(4,4-DIMETHYLCYCLOHEXYL)OXY]-5-FLUORO-2-METHOXY-BENZENEMETHANAMINE, AGN-PC-0JK1ZB, MolPort-035-678-676, AKOS022175568, AK142977, AB0081716, AJ-133895, (4-((4,4-Dimethylcyclohexyl)oxy)-5-fluoro-2-methoxyphenyl)methanamine

Molecular Formula:	C₁₆H₂₄FNO₂	Molecular Weight:	281.365663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKIQGJQEBQFKFM-UHFFFAOYSA-N

1224048-15-0

[4-(4,4-Diphenyl-1,3-butadienyl)-phenyl]-di-p-tolyl-amine (1 supplier)

IUPAC Name: N-[4-(4,4-diphenylbuta-1,3-dienyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 118985-32-3
Synonyms: Benzenamine, 4-(4,4-diphenyl-1,3-butadienyl)-N,N-bis(4-methylphenyl)-, ACMC-20mo3n, CTK0F9684

Molecular Formula:	C₃₆H₃₁N	Molecular Weight:	477.638040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GULCURCAQCYZGB-UHFFFAOYSA-N

118985-32-3

[4-(4,4-Diphenyl-1,3-butadienyl)-phenyl]-phenyl-p-tolyl-amine (1 supplier)

IUPAC Name: N-[4-(4,4-diphenylbuta-1,3-dienyl)phenyl]-4-methyl-N-phenylaniline | CAS Registry Number: 335157-89-6
Synonyms: MFCD12198385

Molecular Formula:	C₃₅H₂₉N	Molecular Weight:	463.624 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CWPJZKVYTCAMJJ-UHFFFAOYSA-N

335157-89-6

[4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenylmethanone;hydrochloride (0 suppliers)

IUPAC Name: [4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenylmethanone;hydrochloride | CAS Registry Number: 87739-49-9
Synonyms: NSC211948, AC1L9W32, NSC-211948, [4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenyl-methanone, [4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]-phenylmethanone hydrochloride, [4-(4,6-Diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenyl](phenyl)methanone hydrochloride

Molecular Formula:	C₁₈H₂₀ClN₅O	Molecular Weight:	357.837300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KSISQSIIPCWIRA-UHFFFAOYSA-N

87739-49-9

[4-(4,6-Dichloropyrimidin-2-ylsulfanyl)phenyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-(4,6-dichloropyrimidin-2-yl)sulfanylphenyl]carbamate | CAS Registry Number: 1215081-83-6
Synonyms: SCHEMBL1818637, VQFWSILDAMGQFQ-UHFFFAOYSA-N, ZINC117206852, A1-03678, tert-butyl 4(4,6-dichloropyrimidin-2-ylthio)phenylcarbamate, Tert-butyl 4-(4,6-dichloropyrimidin-2-ylthio)phenylcarbamate, [4-(4,6-Dichloro-pyrimidin-2-ylsulfanyl)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₁₅Cl₂N₃O₂S	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VQFWSILDAMGQFQ-UHFFFAOYSA-N

1215081-83-6

[4-(4-[3-[4-(dodecyloxy)phenyl]-3-oxopropanoyl]phenoxy)butyl]trimethylazanium bromide (1 supplier)

78435-15-1

[4-(4-{[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl}piperidin-1-yl)phenoxy]acetic acid (0 suppliers)

867219-23-6

[4-(4-{[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl}piperidin-1-yl)phenyl]acetic acid (0 suppliers)

867219-18-9

[4-(4-acetamidophenoxy)-n-acetylanilino] Acetate (0 suppliers)

IUPAC Name: [4-(4-acetamidophenoxy)-N-acetylanilino] acetate | CAS Registry Number: 172374-60-6
Synonyms: CCRIS 8028, N-(4-(4-(Acetylamino)phenoxy)phenyl)-N-(acetyloxy)acetamide, AGN-PC-0JPK5Y, AC1L4D26, LS-189381, [4-(4-acetamidophenoxy)-N-acetylanilino] acetate, [[4-(4-acetamidophenoxy)phenyl]-acetyl-amino] acetate

Molecular Formula:	C₁₈H₁₈N₂O₅	Molecular Weight:	342.345920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QKBSMMIUFPILDP-UHFFFAOYSA-N

172374-60-6

[4-(4-acetyloxybenzoyl)phenyl] acetate (2 suppliers)

IUPAC Name: [4-(4-acetyloxybenzoyl)phenyl] acetate | CAS Registry Number: 6290-82-0
Synonyms: Benzophenone, 4,4'-bisacetyloxy-, carbonyldibenzene-4,1-diyl diacetate, NSC2433, SureCN9339013, TimTec1_005550, Oprea1_272235, AC1L589C, AC1Q612B, CTK2F4644, MolPort-001-014-021, HMS1549M06, 4,4'-DIACETOXYBENZOPHENONE, NSC-2433, AR-1H9286, STK285987, ZINC00060128, AKOS001569236, AG-J-82818, MCULE-5776019677, Benzophenone, 4,4'-dihydroxy- diacetate

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AKYQJYBGYJXEJX-UHFFFAOYSA-N

6290-82-0

[4-(4-Acetylpiperazin-1-yl)-6-(trifluoromethyl)-1,3,5-triazin-2-yl]hydrazine (1 supplier)

IUPAC Name: 1-[4-[4-hydrazinyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanone | CAS Registry Number: 58892-46-9
Synonyms: 2-Hydrazino-4-(4-acetylpiperazin-1-yl)-6-trifluoromethyl-s-triazine, s-Triazine, 2-(4-acetylpiperazin-1-yl)-2-hydrazino-6-trifluoromethyl-, Piperazine, 1-acetyl-4-(4-hydrazino-6-(trifluoromethyl)-1,3,5-triazin-2-yl)-, Piperazine, 1-acetyl-4-[4-hydrazino-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-, AC1MICAW, AGN-PC-0KOAS8, CTK8J4861, LS-155010, [4- -6- -1,3,5-triazin-2-yl]hydrazine, 1-[4-[4-hydrazinyl-6-(trifluoromethyl)-1,3,5-triazin-2-yl]piperazin-1-yl]ethanone, Piperazine, 1-acetyl-4-(4-hydrazino-6-(trifluoromethyl)-1,3,5-triazin-2-yl)- (9CI)

Molecular Formula:	C₁₀H₁₄F₃N₇O	Molecular Weight:	305.259670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BXKIGIOXWXCDMS-UHFFFAOYSA-N

58892-46-9

[4-(4-AMINO-2-CHLORO-PHENYL)-PIPERAZIN-1-YL]-O-TOLYL-METHANONE (3 suppliers)

IUPAC Name: [4-(4-amino-2-chlorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone | CAS Registry Number: 640759-19-9
Synonyms: ZINC00529513, BAS 06856410, [4-(4-amino-2-chlorophenyl)piperazin-1-yl](2-methylphenyl)methanone, AC1LIPYU, MolPort-000-800-965, BB_SC-0582, BBL007972, STK199236, AKOS000107936, MCULE-9694865334, BB 0244727, ST50024906, T6967, (4-(4-amino-2-chlorophenyl)piperazin-1-yl)(o-tolyl)methanone, 4-(4-amino-2-chlorophenyl)piperazinyl 2-methylphenyl ketone, Piperazine, 1-(4-amino-2-chlorophenyl)-4-(2-methylbenzoyl)-, [4-(4-Amino-2-chloro-phenyl)-piperazin-1-yl]- o-tolyl-methanone, [4-(4-Amino-2-chloro-phenyl)-piperazin-1-yl]-o-tolyl-methanone, [4-(4-amino-2-chlorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone

Molecular Formula:	C₁₈H₂₀ClN₃O	Molecular Weight:	329.823900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVLZNWOFMMCTAT-UHFFFAOYSA-N

640759-19-9

[4-(4-amino-2-fluoro-phenoxy)-6,7-dimethoxy-quinolin-2-yl]-methyl-amine (1 supplier)

849217-97-6

[4-(4-amino-3-methyl-phenoxy)-pyrimidin-2-yl]-(3-methoxy-phenyl)-amine (0 suppliers)

IUPAC Name: 4-(4-amino-3-methylphenoxy)-N-(3-methoxyphenyl)pyrimidin-2-amine | CAS Registry Number: 853299-37-3
Synonyms: [4-(4-Amino-3-methyl-phenoxy)-pyrimidin-2-yl]-(3-methoxy-phenyl)-amine, SCHEMBL4937743, PRGQEQQILDABPD-UHFFFAOYSA-N, ZINC201017310, DA-41163

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PRGQEQQILDABPD-UHFFFAOYSA-N

853299-37-3

[4-(4-amino-3-methyl-phenoxy)-pyrimidin-2-yl]-[4-(4-methyl-piperazin-1-yl)-phenyl]-amine (0 suppliers)

IUPAC Name: 4-(4-amino-3-methylphenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]pyrimidin-2-amine | CAS Registry Number: 853299-40-8
Synonyms: SCHEMBL4936304, TZQQMAAIUGXHDI-UHFFFAOYSA-N, ZINC201018182, DA-41161, [4-(4-Amino-3-methyl-phenoxy)-pyrimidin-2-yl]-[4-(4-methyl-piperazin-1-yl) -phenyl]-amine

Molecular Formula:	C₂₂H₂₆N₆O	Molecular Weight:	390.491 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TZQQMAAIUGXHDI-UHFFFAOYSA-N

853299-40-8

[4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(5-bicyclo[2.2.2]oct-2-enyl)methanone;hydrochloride (4 suppliers)

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(5-bicyclo[2.2.2]oct-2-enyl)methanone;hydrochloride | CAS Registry Number: 6638-04-6
Synonyms: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl](bicyclo[2.2.2]oct-5-en-2-yl)methanone hydrochloride(1:1), SM 2470, AC1L2S0S, AC1Q3E28, CTK8E0626, KST-1A0266, AR-1A8981, SM-2470, HE181623, [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(5-bicyclo[2.2.2]oct-2-enyl)methanone hydrochloride, 4-Amino-2-(4-(bicyclo(2.2.2)oct-2-ene-5-carbonyl)-1-piperazinyl)-6,7-dimethoxyquinazoline hydrochloride, 4-AMINO-2-(4-(BICYCLO[2.2.2]OCT-2-ENE-5-CARBONYL)-(PIPERAZIN-1-YL))-6,7-DIMETHOXYQUINAZOLINE HCL, Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(bicyclo(2.2.2)oct-5-en-2-ylcarbonyl)-, monohydrochloride

Molecular Formula:	C₂₃H₃₀ClN₅O₃	Molecular Weight:	459.969000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IHBVUYHTCGEQHD-UHFFFAOYSA-N

6638-04-6

[4-(4-Amino-6-bromo-quinazolin-2-yl)-piperazin-1-yl]-(1H-pyrrol-2-yl)-methanone (5 suppliers)

IUPAC Name: [4-(4-amino-6-bromoquinazolin-2-yl)piperazin-1-yl]-(1H-pyrrol-2-yl)methanone | CAS Registry Number: 1632285-96-1
Synonyms: AK163750, (4-(4-Amino-6-bromoquinazolin-2-yl)piperazin-1-yl)(1H-pyrrol-2-yl)methanone, [4-(4-AMINO-6-BROMO-QUINAZOLIN-2-YL)-PIPERAZIN-1-YL]-(1H-PYRROL-2-YL)-METHANONE, MolPort-035-757-934, MFCD27991324, ZINC97758573, AKOS024465102, 6-bromo-2-[4-(1H-pyrrole-2-carbonyl)piperazin-1-yl]quinazolin-4-amine

Molecular Formula:	C₁₇H₁₇BrN₆O	Molecular Weight:	401.268 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ROUSRTQBCULURJ-UHFFFAOYSA-N

1632285-96-1

[4-(4-amino-phenoxy)-pyridin-2-yl]pyrrolidin-1-yl-methanone (0 suppliers)

IUPAC Name: [4-(4-aminophenoxy)pyridin-2-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 630125-67-6
Synonyms: [4-(4-Amino-phenoxy)-pyridin-2-yl]pyrrolidin-1-yl-methanone, SCHEMBL12355370, XRZHITCJBOYFAP-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XRZHITCJBOYFAP-UHFFFAOYSA-N

630125-67-6

[4-(4-Amino-phenyl)-tetrahydro-pyran-4-yl]-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[4-(4-aminophenyl)oxan-4-yl]carbamate | CAS Registry Number: 1334488-37-7
Synonyms: ZINC72208599, SC-95566, [4-(4-Amino-phenyl)-tetrahydro-pyran-4-yl]-carbami

Molecular Formula:	C₁₆H₂₄N₂O₃	Molecular Weight:	292.379 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKKBSXWQUQCAGX-UHFFFAOYSA-N

1334488-37-7

[4-(4-AMINO-PIPERIDIN-1-YL)-PHENYL]-ACETIC ACID METHYL ESTER (0 suppliers)

IUPAC Name: methyl 2-[4-(4-aminopiperidin-1-yl)phenyl]acetate | CAS Registry Number: 1048918-63-3
Synonyms: SCHEMBL17557742, [4-(4-Aminopiperidin-1-yl)phenyl]acetic acid methyl ester, AKOS015996040, methyl 2-[4-(4-aminopiperidin-1-yl)phenyl]acetate, [4-(4-Amino-piperidin-1-yl)-phenyl]-acetic acid methyl ester

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GMIIYJHJOQYBFB-UHFFFAOYSA-N

1048918-63-3

[4-(4-aminobenzoyl)oxyphenyl] 4-aminobenzoate (5 suppliers)

IUPAC Name: [4-(4-aminobenzoyl)oxyphenyl] 4-aminobenzoate | CAS Registry Number: 22095-98-3
Synonyms: NSC287082, SureCN107649, AC1L89LJ, CTK1A7421, NSC-287082

Molecular Formula:	C₂₀H₁₆N₂O₄	Molecular Weight:	348.352040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FPXWISWMBLVKOD-UHFFFAOYSA-N

22095-98-3

[4-(4-AMINOBENZYLOXY)-BENZYL]-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

2270911-47-0

[4-(4-Aminophenoxy)(2-pyridyl)]-N-(methyl-d3)carboxamide (6 suppliers)

IUPAC Name: 4-(4-aminophenoxy)-N-(trideuteriomethyl)pyridine-2-carboxamide | CAS Registry Number: 1189975-18-5
Synonyms: CTK8F2486, AG-L-64712, 4-(4-Aminophenoxy)-N-(methyl-d3)picolinamide, 4-(4-Aminophenoxy)-N-(methyl-d3)-2-pyridinecarboxamide, 4-[[2-[N-(Methyl-d3)carbamoyl]-4-pyridyl]oxy]aniline

Molecular Formula:	C₁₃H₁₃N₃O₂	Molecular Weight:	246.279705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RXZZBPYPZLAEFC-FIBGUPNXSA-N

1189975-18-5

[4-(4-Aminophenoxy)phenyl]boronic acid (5 suppliers)

IUPAC Name: [4-(4-aminophenoxy)phenyl]boronic acid | CAS Registry Number: 1029438-85-4
Synonyms: AGN-PC-0BYPJR, SureCN12031580, MolPort-023-277-379, KM3628, [4-(4-aminophenoxy)phenyl]boronic acid

Molecular Formula:	C₁₂H₁₂BNO₃	Molecular Weight:	229.039580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OJYDRVLROUIMPV-UHFFFAOYSA-N

1029438-85-4

[4-(4-Aminophenoxy)phenyl]methanol (2 suppliers)

IUPAC Name: [4-(4-aminophenoxy)phenyl]methanol | CAS Registry Number: 1269151-77-0
Synonyms: [4-(4-aminophenoxy)phenyl]methanol, ZINC40710847, AKOS008147183, MCULE-7560611403, NE49250, EN300-72627, Z1251230891

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QSCGURKEQTXOMK-UHFFFAOYSA-N

1269151-77-0

[4-(4-Aminophenyl)-1-piperazinyl](tetrahydro-2-furanyl)-methanone (1 supplier)

IUPAC Name: [4-(4-aminophenyl)piperazin-1-yl]-(oxolan-2-yl)methanone | CAS Registry Number: 1154693-60-3
Synonyms: SCHEMBL8239271, AKOS009504385, 4-(4-Tetrahydro-2-furanoyl-1-piperazinyl)aniline

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHYMTZHTTYBECU-UHFFFAOYSA-N

1154693-60-3

[4-(4-AMINOPHENYL)OXAN-4-YL]METHANOL (0 suppliers)

IUPAC Name: [4-(4-aminophenyl)oxan-4-yl]methanol | CAS Registry Number: 1368628-70-9
Synonyms: [4-(4-aminophenyl)oxan-4-yl]methanol, 2H-Pyran-4-methanol, 4-(4-aminophenyl)tetrahydro-, (4-(4-aminophenyl)tetrahydro-2H-pyran-4-yl)methanol, SCHEMBL16423362, MFCD21875323, ZINC71478616, AKOS022529469, NS-02269

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYFWMKXGANLVCD-UHFFFAOYSA-N

1368628-70-9

[4-(4-aminophenyl)sulfonylanilino]methylurea (1 supplier)

IUPAC Name: [4-(4-aminophenyl)sulfonylanilino]methylurea | CAS Registry Number: 7155-36-4
Synonyms: 1-[({4-[(4-aminophenyl)sulfonyl]phenyl}amino)methyl]urea, NSC34235, AC1Q6UHK, AC1L5S54, CTK5D4645, KST-1B9274, ZINC1666221, AR-1B8501, NSC-34235, OR172754

Molecular Formula:	C₁₄H₁₆N₄O₃S	Molecular Weight:	320.366840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NPUZZGHIWQQUCC-UHFFFAOYSA-N

7155-36-4

[4-(4-Aminopiperidin-1-yl)phenyl]methanol (3 suppliers)

IUPAC Name: [4-(4-aminopiperidin-1-yl)phenyl]methanol | CAS Registry Number: 1824103-15-2
Synonyms: ZINC238585559, [4-(4-AMINOPIPERIDIN-1-YL)PHENYL]METHANOL

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BLLVEDPJFDJBIH-UHFFFAOYSA-N

1824103-15-2

[4-(4-arsonophenyl)diazenylphenyl]arsonic acid (2 suppliers)

114994-82-0

[4-(4-Benzo[1,3]dioxol-5-yl-5-pyridin-2-yl-1H-imidazol-2-yl)-phenoxy]-acetic acid (1 supplier)

364050-00-0

[4-(4-benzoylanilino)phenyl]-phenylmethanone (0 suppliers)

IUPAC Name: [4-(4-benzoylanilino)phenyl]-phenylmethanone | CAS Registry Number: 20953-62-2
Synonyms: Methanone, (iminodi-4,1-phenylene)bis[phenyl-, AGN-PC-0JD3C4, CTK0J8211

Molecular Formula:	C₂₆H₁₉NO₂	Molecular Weight:	377.434560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHFZNEJZHOPNAG-UHFFFAOYSA-N

20953-62-2

[4-(4-BEnzoylpiperazin-1-yl)phenyl]amine (2 suppliers)

IUPAC Name: [4-(4-aminophenyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 262375-99-5
Synonyms: [4-(4-benzoylpiperazin-1-yl)phenyl]amine, (4-(4-aminophenyl)piperazin-1-yl)(phenyl)methanone, [4-(4-aminophenyl)piperazin-1-yl](phenyl)methanone, AC1LFOWI, BAS 00919168, Oprea1_048728, Oprea1_247065, ZINC276196, ALBB-026867, ZX-AN025376, 4-(4-benzoylpiperazin-1-yl)aniline, BBL000211, MFCD01365903, STK090118, AKOS000104080, MCULE-3751683092, BB 0245653, R4514, 4-(4-benzoylpiperazin-1-yl)aniline, AldrichCPR, AB00099207-01

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEXQYCQNIVLZIC-UHFFFAOYSA-N

262375-99-5

[4-(4-benzylpiperidin-1-yl)-2-naphthalen-1-ylbutyl] 2-(2,4-dichlorophenoxy)acetate;hydrochloride (0 suppliers)

IUPAC Name: [4-(4-benzylpiperidin-1-yl)-2-naphthalen-1-ylbutyl] 2-(2,4-dichlorophenoxy)acetate;hydrochloride | CAS Registry Number: 119607-21-5
Synonyms: SR 44541 A, 4-(4-Benzylpiperidino)-2-(naphth-1-yl)butyl 2,4-dichlorophenoxyacetate hydrochloride, Acetic acid, (2,4-dichlorophenoxy)-, 2-(1-naphthalenyl)-4-(4-(phenylmethyl)-1-piperidinyl)butyl ester, hydrochloride, AC1MJAQ5, AGN-PC-0KP2S3, SCHEMBL9737209, LS-11638, [4-(4-benzylpiperidin-1-yl)-2-naphthalen-1-ylbutyl] 2-(2,4-dichlorophenoxy)acetate hydrochloride

Molecular Formula:	C₃₄H₃₆Cl₃NO₃	Molecular Weight:	613.013540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OERWPTBOGKXIDF-UHFFFAOYSA-N

119607-21-5

[4-(4-BROMO-PHENYL)-1H-IMIDAZOL-2-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[5-(4-bromophenyl)-1H-imidazol-2-yl]carbamate | CAS Registry Number: 885962-34-5
Synonyms: [4-(4-Bromo-phenyl)-1H-imidazol-2-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₆BrN₃O₂	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAVSOIYMEDMSIM-UHFFFAOYSA-N

885962-34-5

[4-(4-Bromobenzenesulfonylmethyl)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-[(4-bromophenyl)sulfonylmethyl]cyclohexyl]carbamate | CAS Registry Number: 2206609-52-9
Synonyms: ZINC575599725, A1-03257, [4-(4-Bromo-benzenesulfonylmethyl)-cyclohexyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₆BrNO₄S	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEWNMXCCTGZBQM-UHFFFAOYSA-N

2206609-52-9

[4-(4-bromobenzoyl)phenyl]-(4-bromophenyl)methanone (1 supplier)

IUPAC Name: [4-(4-bromobenzoyl)phenyl]-(4-bromophenyl)methanone | CAS Registry Number: 52497-29-7
Synonyms: benzene-1,4-diylbis[(4-bromophenyl)methanone], NSC97076, AC1Q5DQE, SureCN9126141, AC1L68N0, CTK1G9850, AR-1H8379, NSC-97076, AG-K-07938

Molecular Formula:	C₂₀H₁₂Br₂O₂	Molecular Weight:	444.116080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLWHQOBLFPHATE-UHFFFAOYSA-N

52497-29-7

[4-(4-BROMOBENZYL)-PIPERAZIN-1-YL]-(1-HYDROXYCYCLOPROPYL)-METHANONE (0 suppliers)

2270907-39-4

[4-(4-Bromophenoxy)-3-fluorophenyl]methanol (3 suppliers)

IUPAC Name: [4-(4-bromophenoxy)-3-fluorophenyl]methanol | CAS Registry Number: 1037141-37-9
Synonyms: [4-(4-bromophenoxy)-3-fluorophenyl]methanol, ZINC20435354, AKOS005880818, MCULE-3238477175, NE41752, EN300-72687, Z1245646679

Molecular Formula:	C₁₃H₁₀BrFO₂	Molecular Weight:	297.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUUCJMFWXQVGOK-UHFFFAOYSA-N

1037141-37-9

[4-(4-bromophenoxy)phenyl]acetic acid (0 suppliers)

IUPAC Name: 2-[2-(4-bromophenoxy)phenyl]acetic acid | CAS Registry Number: 58351-25-0
Synonyms: SCHEMBL2555874, MFCD08446955, AKOS025286160, AK165599, 2-(2-(4-Bromophenoxy)phenyl)acetic acid

Molecular Formula:	C₁₄H₁₁BrO₃	Molecular Weight:	307.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPLYJBGBBPNPGP-UHFFFAOYSA-N

58351-25-0

[4-(4-Bromophenoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [4-(4-bromophenoxy)phenyl]methanol | CAS Registry Number: 1039899-07-4
Synonyms: [4-(4-bromophenoxy)phenyl]methanol, (4-(4-Bromophenoxy)phenyl)methanol, ZX-RL001418, MFCD11190398, ZINC20435351, AS-8720, OR110492, BC4171679

Molecular Formula:	C₁₃H₁₁BrO₂	Molecular Weight:	279.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJIZQCNMCIBKAD-UHFFFAOYSA-N

1039899-07-4

[4-(4-BROMOPHENYL)-1H-PYRROL-3-YL](3,4-DIMETHOXYPHENYL)METHANONE (0 suppliers)

IUPAC Name: [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 478031-38-8
Synonyms: (4-(4-Bromophenyl)-1H-pyrrol-3-yl)(3,4-dimethoxyphenyl)methanone, 3-(4-bromophenyl)-4-(3,4-dimethoxybenzoyl)-1H-pyrrole, [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(3,4-dimethoxyphenyl)methanone, Bionet1_002234, Oprea1_743487, HMS574L16, AKOS005088492, 3L-525S

Molecular Formula:	C₁₉H₁₆BrNO₃	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBGKVNFCHKBRBM-UHFFFAOYSA-N

478031-38-8

[4-(4-BROMOPHENYL)-1H-PYRROL-3-YL](4-CHLOROPHENYL)METHANONE (2 suppliers)

IUPAC Name: [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 477886-29-6
Synonyms: (4-(4-Bromophenyl)-1H-pyrrol-3-yl)(4-chlorophenyl)methanone, 3-(4-bromophenyl)-4-(4-chlorobenzoyl)-1H-pyrrole, [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone, [4-(4-bromophenyl)-1H-pyrrol-3-yl](4-chlorophenyl)methanone, Bionet1_002230, HMS574L12, ZINC1382564, AKOS005085718, 2L-581S, MCULE-2869152695

Molecular Formula:	C₁₇H₁₁BrClNO	Molecular Weight:	360.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJYQOBCFXBZWPT-UHFFFAOYSA-N

477886-29-6

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