2-(4-Benzyl-1-piperazinyl)-3-pyridinylamine,2-(4-Benzyl-1-piperazinyl)-4(3H)-quinazolinone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

129251 to 129300 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Benzyl-1-piperazinyl)-3-pyridinylamine (1 supplier)

2-(4-Benzyl-1-piperazinyl)-4(3H)-quinazolinone (0 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1H-quinazolin-4-one | CAS Registry Number: 33017-91-3
Synonyms: BRN 0839637, 4(3H)-Quinazolinone, 2-(4-benzyl-1-piperazinyl)-, AC1L20AF, SureCN5321169, STK191393, AKOS003752432, LS-140362, 2-(4-benzylpiperazin-1-yl)-1H-quinazolin-4-one, 2-(4-benzylpiperazin-1-yl)quinazolin-4(3H)-one

Molecular Formula:	C₁₉H₂₀N₄O	Molecular Weight:	320.388300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PNLNMKQYPUQOIC-UHFFFAOYSA-N

33017-91-3

2-(4-Benzyl-1-piperazinyl)-5-(trifluoromethyl)-phenylamine (2 suppliers)

2-(4-Benzyl-1-piperazinyl)-5-bromophenylamine (4 suppliers)

2-(4-Benzyl-1-piperazinyl)-5-chlorophenylamine (2 suppliers)

2-(4-Benzyl-1-piperazinyl)-5-fluorophenylamine (2 suppliers)

2-(4-Benzyl-1-piperazinyl)-5-methylphenylamine (2 suppliers)

2-(4-Benzyl-1-piperazinyl)-N'-hydroxybenzenecarboximidamide (2 suppliers)

2-(4-Benzyl-1-piperazinyl)-N-hydroxybenzenecarboximidamide (0 suppliers)

2-(4-Benzyl-1-piperazinyl)aniline (1 supplier)

2-(4-Benzyl-1-piperazinyl)isonicotinic acid (2 suppliers)

2-(4-Benzyl-1-piperazinyl)nicotinic acid (1 supplier)

2-(4-Benzyl-1-piperidinyl)aniline (4 suppliers)

IUPAC Name: 2-(4-benzylpiperidin-1-yl)aniline | CAS Registry Number: 455260-03-4
Synonyms: SCHEMBL7241763, ZINC7460674, MFCD12655072, AKOS009142423, SY237502

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWCLECGAOAWVIM-UHFFFAOYSA-N

455260-03-4

2-(4-BENZYL-2,2-DIMETHYL-TETRAHYDRO-PYRAN-4-YL)-ETHYLAMINE (10 suppliers)

IUPAC Name: 2-[(4S)-4-benzyl-2,2-dimethyloxan-4-yl]ethylazanium | CAS Registry Number: 126318-00-1
Synonyms: ZINC04728665, ZINC04728666, CID7335911

Molecular Formula:	C₁₆H₂₆NO+	Molecular Weight:	248.383740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PIEDATHHFQLXTM-INIZCTEOSA-O

126318-00-1

2-(4-Benzyl-2,2-dimethyltetrahydro-2H-pyran-4-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(4-benzyl-2,2-dimethyloxan-4-yl)acetic acid | CAS Registry Number: 109878-51-5
Synonyms: (4-Benzyl-2,2-dimethyl-tetrahydro-pyran-4-yl)-acetic acid, CDS1_004715, CBMicro_030379, AC1MJ1C1, Oprea1_029644, Oprea1_703510, DivK1c_005755, CTK7J1976, MolPort-000-709-099, HMS1695P04, ALBB-031787, STK984239, AKOS000301439, AKOS016344402, MCULE-8058888730, BAS 01312620, ST063668, BIM-0030112.P001, TR-055347, BB 0261762

Molecular Formula:	C₁₆H₂₂O₃	Molecular Weight:	262.349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBRNTPQVFDZHCI-UHFFFAOYSA-N

109878-51-5

2-(4-Benzyl-2,3-dioxo-3,4-dihydropyrazin-1(2H)-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(4-benzyl-2,3-dioxopyrazin-1-yl)acetic acid | CAS Registry Number: 1710674-56-8
Synonyms: ZINC96516324, AKOS027459387, (4-Benzyl-2,3-dioxo-3,4-dihydro-2H-pyrazin-1-yl)-acetic acid

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.249 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSMHBLGFAIILMC-UHFFFAOYSA-N

1710674-56-8

2-(4-Benzyl-2,3-dioxopiperazin-1-yl)acetic acid (1 supplier)

IUPAC Name: 2-(4-benzyl-2,3-dioxopiperazin-1-yl)acetic acid | CAS Registry Number: 1011416-15-1
Synonyms: 2-(4-benzyl-2,3-dioxopiperazin-1-yl)acetic acid, (4-benzyl-2,3-dioxopiperazin-1-yl)acetic acid, starbld0019930, SCHEMBL10989153, BBL011158, MFCD10476917, STK929375, ZINC21925459, AKOS000272911, VS-02858, CS-0335721

Molecular Formula:	C₁₃H₁₄N₂O₄	Molecular Weight:	262.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXTMIOAHVBYUKN-UHFFFAOYSA-N

1011416-15-1

2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-3-phenylpropanoic acid (5 suppliers)

IUPAC Name: 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-3-phenylpropanoic acid | CAS Registry Number: 13589-09-8
Synonyms: AKOS033222408, MCULE-1990941699, NE56708, EN300-68835, Z1270387223

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEAFEYNFQHJCBC-UHFFFAOYSA-N

13589-09-8

2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-n-(5-chloro-2-methylphenyl)acetamide (1 supplier)

IUPAC Name: 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(5-chloro-2-methylphenyl)acetamide | CAS Registry Number: 5741-77-5
Synonyms: AC1NPV01, 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-(5-chloro-2-methylphenyl)acetamide

Molecular Formula:	C₁₉H₁₈ClN₃O₃	Molecular Weight:	371.817520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJAOVCAAQOJBAZ-UHFFFAOYSA-N

5741-77-5

2-(4-BENZYL-2-MORPHOLINYL)ETHANAMINE (8 suppliers)

IUPAC Name: 2-(4-benzylmorpholin-2-yl)ethanamine | CAS Registry Number: 112914-08-6
Synonyms: 2-(4-benzylmorpholin-2-yl)ethanamine, SureCN7262675, AK147000

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWNMRNMIZKFLBZ-UHFFFAOYSA-N

112914-08-6

2-(4-benzyl-3,6-dihydro-2h-pyridin-1-yl)-1-(4-methoxyphenyl)propan-1-ol (1 supplier)

IUPAC Name: 2-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 35133-59-6
Synonyms: BRN 1264589, 2-(4-benzyl-3,6-dihydropyridin-1(2h)-yl)-1-(4-methoxyphenyl)propan-1-ol, RC 72-02, 2-(4-Benzyl-1,2,3,6-tetrahydropyridino)-1-(4'-methoxyphenyl)-1-propanol, 1(2H)-Pyridineethanol, 3,6-dihydro-4-benzyl-alpha-(4-methoxyphenyl)-beta-methyl-, 3,6-Dihydro-alpha-(4-methoxyphenyl)-beta-methyl-4-(phenylmethyl)-1(2H)-pyridineethanol, AC1L4YBH, AC1Q76V7, AGN-PC-0H1005, CTK8D7166, AR-1C7537, LS-131569, 5-20-07-00156 (Beilstein Handbook Reference), 2-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-methoxyphenyl)propan-1-ol, (1S,2S)-2-(4-benzyl-3,6-dihydro-2H-pyridin-1-yl)-1-(4-methoxyphenyl)propan-1-ol

Molecular Formula:	C₂₂H₂₇NO₂	Molecular Weight:	337.455280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQLBAPHRSPLANO-UHFFFAOYSA-N

35133-59-6

2-(4-BENZYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)-1-(4-METHOXYPHENYL)PROPAN-1-OL (3 suppliers)

IUPAC Name: 1-nitroethenylbenzene | CAS Registry Number: 5468-44-0
Synonyms: (1-nitrovinyl)benzene, alpha-Nitrostyrene, 1-Nitro-1-phenylethylene, 1-nitroethenylbenzene, Styrene, alpha-nitro-, Benzene, (1-nitroethenyl)-, NSC 11453, BRN 2325746, 56437-98-0, AC1L2XQX, AC1Q1WIJ, Styrene, .alpha.-nitro-, WLN: WNYR&U1, CTK8E0099, KST-1A6068, NSC11453, AR-1A0964, Benzene, (1-nitroethenyl)- (9CI), NSC-11453, LS-147226

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YMXDOZWKTUBYLU-UHFFFAOYSA-N

5468-44-0

2-(4-Benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (4 suppliers)

IUPAC Name: 2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-4-(trifluoromethyl)-1H-pyrimidin-6-one | CAS Registry Number: 866137-82-8
Synonyms: 2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-(trifluoromethyl)-4(3H)-pyrimidinone, 2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one, AC1MW3SD, ZINC4024776, AKOS005102327, KS-000020X5, 8W-0239, 2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-6-(trifluoromethyl)-1H-pyrimidin-4-one

Molecular Formula:	C₁₆H₁₃F₃N₄O₂	Molecular Weight:	350.301 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BQCBWERCLSTCQQ-UHFFFAOYSA-N

866137-82-8

2-(4-Benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one (4 suppliers)

IUPAC Name: 2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-4-methyl-1H-pyrimidin-6-one | CAS Registry Number: 866137-69-1
Synonyms: 2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-methyl-4(3H)-pyrimidinone, 2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-methyl-3,4-dihydropyrimidin-4-one, 2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-4-methyl-1H-pyrimidin-6-one, CHEMBL4760359, ZINC4024763, AKOS005102552, 8W-0210, SR-01000309424, SR-01000309424-1

Molecular Formula:	C₁₆H₁₆N₄O₂	Molecular Weight:	296.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZJUBXSRJVBSQA-UHFFFAOYSA-N

866137-69-1

2-(4-BENZYL-3-METHYL-5-OXO-2,5-DIHYDRO-1H-PYRAZOL-1-YL)-6-OXO-1,6-DIHYDRO-5-PYRIMIDINECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-6-oxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 866137-78-2
Synonyms: 2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydro-5-pyrimidinecarboxylic acid, 2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-6-oxo-1H-pyrimidine-5-carboxylic acid, ZINC4024768, AKOS005102197, MCULE-3921857208, 8W-0223, SR-01000307445, SR-01000307445-1, 2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-oxo-1,6-dihydropyrimidine-5-carboxylicacid

Molecular Formula:	C₁₆H₁₄N₄O₄	Molecular Weight:	326.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FLKUAMLNAHLDDH-UHFFFAOYSA-N

866137-78-2

2-(4-Benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-phenyl-4(3H)-pyrimidinone (4 suppliers)

IUPAC Name: 2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-4-phenyl-1H-pyrimidin-6-one | CAS Registry Number: 866137-81-7
Synonyms: 2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-phenyl-4(3H)-pyrimidinone, 2-(4-benzyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-6-phenyl-3,4-dihydropyrimidin-4-one, AC1MY2OL, AKOS005102326, ZINC100925550, MCULE-1233986609, KS-000020X4, 8W-0238, 2-(4-benzyl-5-methyl-3-oxo-1H-pyrazol-2-yl)-6-phenyl-1H-pyrimidin-4-one

Molecular Formula:	C₂₁H₁₈N₄O₂	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DVVFIJRUJUCTQP-UHFFFAOYSA-N

866137-81-7

2-(4-benzyl-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridin-2-yl)pyridine-3-carboxylic acid (0 suppliers)

IUPAC Name: 2-(4-benzyl-6,7-dihydro-5~{H}-pyrazolo[4,3-b]pyridin-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1547134-54-2
Synonyms: ZINC584656659

Molecular Formula:	C₁₉H₁₈N₄O₂	Molecular Weight:	334.379 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTHBDVRXHFQVIC-UHFFFAOYSA-N

1547134-54-2

2-(4-BENZYL-5-MERCAPTO-4H-1,2,4-TRIAZOL-3-YL)PHENOL (2 suppliers)

2-(4-Benzyl-5-methyl-1,4-diazepan-1-yl)acetonitrile (2 suppliers)

1384556-28-8

2-(4-Benzyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(4-benzyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetic acid | CAS Registry Number: 170746-99-3
Synonyms: 2-(4-benzyl-5-sulfanyl-4H-1,2,4-triazol-3-yl)acetic acid, (4-benzyl-5-mercapto-4H-1,2,4-triazol-3-yl)acetic acid, CTK7J2607, HMS1733O12, ZINC7777886, AKOS033418171, MCULE-3755271609, NE19135, EN300-23477, Z154666586

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWYFNJQFRWABIB-UHFFFAOYSA-N

170746-99-3

2-(4-benzyl-piperazin-1-yl)-1H-benzoimidazole (0 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1H-benzimidazole | CAS Registry Number: 57897-94-6
Synonyms: AC1LFK7W, Cambridge id 5807583, Oprea1_005920, Oprea1_690639, SCHEMBL4436381, AKOS001688221, CCG-117818, 2-(4-benzylpiperazin-1-yl)-1H-benzimidazole, AB00097764-01, F0430-0508

Molecular Formula:	C₁₈H₂₀N₄	Molecular Weight:	292.386 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNEUOOZOWHIWQD-UHFFFAOYSA-N

57897-94-6

2-(4-benzyl-piperazin-1-yl)-2-methyl-propionitrile (0 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-2-methylpropanenitrile | CAS Registry Number: 230302-08-6
Synonyms: SCHEMBL5199695, UPVSBCHZSIHTBX-UHFFFAOYSA-N, ZINC19935150, AKOS009092341, DA-43135, 2-(4-Benzyl-1-piperazinyl)-2-methylpropionitrile

Molecular Formula:	C₁₅H₂₁N₃	Molecular Weight:	243.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UPVSBCHZSIHTBX-UHFFFAOYSA-N

230302-08-6

2-(4-BENZYL-PIPERAZIN-1-YL)-2-OXO-ACETAMID HYDROCHLORIDE (1 supplier)

2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetamide Hydrochloride (2 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)-2-oxoacetamide;hydrochloride | CAS Registry Number: 1176419-87-6
Synonyms: 2-(4-benzyl-piperazin-1-yl)-2-oxo-acetamide hcl, MFCD06796419, 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetamide hydrochloride, 2-(4-benzyl-piperazin-1-yl)-2-oxo-acetamid hydrochloride, CTK7F3475, AKOS015996526, 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetamide x HCl, 2-(4-benzylpiperazin-1-yl)-2-oxoacetamide hydrochloride

Molecular Formula:	C₁₃H₁₈ClN₃O₂	Molecular Weight:	283.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPPOICKRRFKFJW-UHFFFAOYSA-N

1176419-87-6

2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetamide x HCl (1 supplier)

2-(4-BENZYL-PIPERAZIN-1-YL)-2-OXO-ACETAMIDEHYDROCHLORIDE (1 supplier)

2-(4-BENZYL-PIPERAZIN-1-YL)-2-OXO-ACETIC ACID ETHYL ESTER (8 suppliers)

IUPAC Name: ethyl 2-(4-benzylpiperazin-1-yl)-2-oxoacetate | CAS Registry Number: 349401-48-5
Synonyms: AC1MM5RN, CTK4H3302, MolPort-000-165-574, STL260752, ZINC20184846, AKOS010116313, AG-F-19963, MCULE-8648506709, ethyl (4-benzylpiperazin-1-yl)(oxo)acetate, KB-162816, 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid, ethyl 2-(4-benzylpiperazin-1-yl)-2-oxoacetate, 2-(4-benzylpiperazin-1-yl)-2oxoacetic acid ethyl ester, 2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid ethyl ester, 2-(4-benzyl-piperazin-1-yl)-2-oxo-acetic acidethyl ester, 1-Piperazineaceticacid, a-oxo-4-(phenylmethyl)-, ethylester, 2-(4-BENZYL-PIPERAZIN-1-YL)-2-OXO-ACETIC ACID ETHYL ESTER;2-(4-Benzyl-piperazin-1-yl)-2-oxo-acetic acid

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XRLJKOXQECNWPC-UHFFFAOYSA-N

349401-48-5

2-(4-BENZYL-PIPERAZIN-1-YL)-BENZAMIDINE (1 supplier)

2-(4-Benzyl-Piperazin-1-Yl)-Benzoic Acid (7 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)benzoic acid | CAS Registry Number: 494782-67-1
Synonyms: 2-(4-benzylpiperazin-1-yl)benzoic acid, 2-(4-Benzyl-piperazin-1-yl)-benzoicacid, 2-(4-BENZYL-PIPERAZIN-1-YL)-BENZOIC ACID, PubChem12213, SureCN4527775, CTK4J1321, AKOS000260275, AG-F-65661, 2-(4-Benzylpiperazin-1-yl)benzoicacid;, AK135732, KB-222271, FT-0604269, Benzoic acid,2-[4-(phenylmethyl)-1-piperazinyl]-

Molecular Formula:	C₁₈H₂₀N₂O₂	Molecular Weight:	296.363600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FJUPXLLPYKXHPF-UHFFFAOYSA-N

494782-67-1

2-(4-BENZYL-PIPERAZIN-1-YL)-BENZOIC ACID METHYL ESTER (1 supplier)

2-(4-BENZYL-PIPERAZIN-1-YL)-BENZYLAMINE (1 supplier)

2-(4-Benzyl-piperazin-1-yl)-ethanol (0 suppliers)

2-(4-BENZYL-PIPERAZIN-1-YL)-PHENYLAMINE (1 supplier)

2-(4-Benzyl-Piperazin-1-Yl)aniline (13 suppliers)

IUPAC Name: 2-(4-benzylpiperazin-1-yl)aniline | CAS Registry Number: 199105-17-4
Synonyms: 2-(4-Benzyl-piperazin-1-yl)aniline, 2-(4-benzylpiperazin-1-yl)aniline, PubChem12141, AC1NCXA8, SureCN4519472, CTK4E2710, MolPort-000-899-071, AKOS000103353, 2-(4-benzylpiperazin-1-yl)benzenamine, AG-E-45572, KB-222270, FT-0604236, 2-(4-BENZYL-PIPERAZIN-1-YL)-PHENYLAMINE, Benzenamine,2-[4-(phenylmethyl)-1-piperazinyl]-, I14-32486, 1-(2-Aminophenyl)-4-benzylpiperazine;2-(4-Benzylpiperazin-1-yl)phenylamine;

Molecular Formula:	C₁₇H₂₁N₃	Molecular Weight:	267.368740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGTKQCBBMYJSFD-UHFFFAOYSA-N

199105-17-4

2-(4-Benzyl-Piperazin-1-Yl-Methyl)aniline (7 suppliers)

IUPAC Name: 2-[(4-benzylpiperazin-1-yl)methyl]aniline | CAS Registry Number: 60261-53-2
Synonyms: 2-(4-BENZYL-PIPERAZIN-1-YL-METHYL)ANILINE, PubChem12146, CTK5B1212, AKOS000163456, AG-G-15609, 2-((4-benzylpiperazin-1-yl)methyl)aniline, KB-222273, A8417, Benzenamine,2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUHUJUYJPUPUFO-UHFFFAOYSA-N

60261-53-2

2-(4-Benzyl-piperidin-1-yl)-5-nitro-benzoic acid (1 supplier)

2-(4-BENZYL-PIPERIDIN-1-YL)-N,N-DIMETHYLETHANAMINE; N-(2-(4-BENZYL-PIPERIDIN-1-YL)ETHYL)-N,N-DIMETHYLAMINE; {4-BENZYL-1-[2-(DIMETHYLAMINO)ETHYL]PIPERIDINE} 2HCL; 1-PIPERIDINEETHANAMINE, N,N-DIMETHYL-4-(PHENYLMETHYL)-, 2HCL; PIPERIDINE, {4-BENZYL-1-[2-(DIM (4 suppliers)

IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N,N-dimethylethanamine dihydrochloride | CAS Registry Number: 4991-68-8
Synonyms: Pimetine HCl, PIMETINE HYDROCHLORIDE, Pimetine hydrochloride (USAN), Pimetine hydrochloride [USAN], NSC 528880, D05481

Molecular Formula:	C₁₆H₂₈Cl₂N₂	Molecular Weight:	319.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XZRWNULNYWMWBM-UHFFFAOYSA-N

4991-68-8

2-(4-Benzylcyclohexyl)acetohydrazide (1 supplier)

1353497-07-0

2-(4-benzylidene)-1-indanoneepoxide (0 suppliers)

2-(4-Benzylmorpholin-2-yl)ethanamine dihydrochloride (6 suppliers)

IUPAC Name: 2-(4-benzylmorpholin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1914148-61-0
Synonyms: AK187811, MolPort-039-138-554, KS-00000TA7, MFCD28891350, AKOS025405522

Molecular Formula:	C₁₃H₂₂Cl₂N₂O	Molecular Weight:	293.232 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZYPYEYOBNSJQSG-UHFFFAOYSA-N

1914148-61-0

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