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CHEMICAL products beginning with : 2
129451 to 129500 of 399131 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 2585 2586 2587 2588 2589 [2590] 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-Benzylpiperazin-1-yl)butanamide (2 suppliers)1252041-50-1
2-(4-Benzylpiperazin-1-yl)cyclohexan-1-amine (1 supplier)1281622-68-1
2-(4-benzylpiperazin-1-yl)ethyl (2s)-2-(6-methoxynaphthalen-2-yl)propanoate (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 97699-72-4
Synonyms: MG 28185, N-(alpha-(6-Metossi-2-naftil)propionilossi-2-etil)-N'-benzilpiperazina [Italian], 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(4-benzyl-1-piperazinyl)ethyl ester, (S)-, N-(alpha-(6-Metossi-2-naftil)propionilossi-2-etil)-N'-benzilpiperazina

Molecular Formula: C27H32N2O3Molecular Weight: 432.554580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XQIUVDPKCXBOLN-NRFANRHFSA-N

97699-72-4
2-(4-benzylpiperazin-1-yl)ethyl (2s)-2-(6-methoxynaphthalen-2-yl)propanoate;methanesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)ethyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate;methanesulfonic acid | CAS Registry Number: 97699-82-6
Synonyms: 2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, 2-(4-benzyl-1-piperazinyl)ethyl ester, (S)-bis(methanesulfonate)

Molecular Formula: C29H40N2O9S2Molecular Weight: 624.765900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FCDWOVBBTRQWSY-FGJQBABTSA-N

97699-82-6
2-(4-benzylpiperazin-1-yl)ethyl (e)-3-pyridin-3-ylprop-2-enoate (2 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)ethyl (E)-3-pyridin-3-ylprop-2-enoate | CAS Registry Number: 4415-54-7
Synonyms: BRN 0568239, 2-(4-Benzyl-1-piperazinyl)ethyl 3-pyridineacrylate, 3-Pyridineacrylic acid, 2-(4-benzyl-1-piperazinyl)ethyl ester, 2-Propenoic acid, 3-(3-pyridinyl)-, 2-(4-(phenylmethyl)-1-piperazinyl)ethyl ester, AC1O60V9, LS-130184, 2-(4-benzylpiperazin-1-yl)ethyl (E)-3-pyridin-3-ylprop-2-enoate

Molecular Formula: C21H25N3O2Molecular Weight: 351.442100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGCCBPBCNOPHER-CMDGGOBGSA-N

4415-54-7
2-(4-Benzylpiperazin-1-yl)isonicotinic acid (3 suppliers)
2-(4-Benzylpiperazin-1-yl)isonicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)pyridine-4-carbonitrile | CAS Registry Number: 1016862-98-8
Synonyms: MolPort-004-353-367, ZINC19802843, AKOS000195277, MCULE-7946920495, AK518270, TS-03543, 2-(4-benzylpiperazin-1-yl)pyridine-4-carbonitrile, T6181687, Z319003658

Molecular Formula: C17H18N4Molecular Weight: 278.359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEPTXQSCEGISCC-UHFFFAOYSA-N

1016862-98-8
2-(4-BENZYLPIPERAZIN-1-YL)METHOXYBENZENE (5 suppliers)
Compound Structure IUPAC Name: 1-benzyl-4-(phenoxymethyl)piperazine | CAS Registry Number: 21091-60-1
Synonyms: CTK4E5855, AG-E-54796, KB-222272

Molecular Formula: C18H22N2OMolecular Weight: 282.380080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGWHBTSHHUZZAP-UHFFFAOYSA-N

21091-60-1
2-(4-Benzylpiperazin-1-yl)nicotinaldehyde (4 suppliers)
2-(4-Benzylpiperazin-1-yl)nicotinic acid (3 suppliers)
2-(4-Benzylpiperazin-1-yl)propanoic acid (2 suppliers)938226-33-6
2-(4-Benzylpiperazin-1-yl)pyridin-3-amine (4 suppliers)
2-(4-benzylpiperazin-1-yl)pyridine-3-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)pyridine-3-carbaldehyde | CAS Registry Number: 885949-58-6
Synonyms: 2-(4-benzylpiperazino)nicotinaldehyde, 2-(4-benzylpiperazin-1-yl)nicotinaldehyde, SCHEMBL3198071, MFCD06659545, ZINC20246664, AKOS005069892, 1Y-0717

Molecular Formula: C17H19N3OMolecular Weight: 281.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEBTWJZTZYJLQZ-UHFFFAOYSA-N

885949-58-6
2-(4-Benzylpiperazin-1-yl)quinoxaline (4 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)quinoxaline | CAS Registry Number: 339104-76-6
Synonyms: 2-(4-benzylpiperazin-1-yl)quinoxaline, 2-(4-benzylpiperazino)quinoxaline, Oprea1_167145, MLS001166497, SCHEMBL6636525, CHEMBL1324465, KS-00003FNF, HMS2877F09, ZINC52534064, AKOS005104788, 1-benzyl-4-(quinoxalin-yl)-piperazine, 9G-342S, CCG-275980, MCULE-5070342034, SMR000549521, BRD-K83320637-001-04-0

Molecular Formula: C19H20N4Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LSZXKRKXWSDWJY-UHFFFAOYSA-N

339104-76-6
2-(4-BENZYLPIPERAZIN-1-YL-1-YL)-6-FLUOROBENZALDEHYDE (11 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)-6-fluorobenzaldehyde | CAS Registry Number: 159944-64-6
Synonyms: 2-(4-benzylpiperazin-1-yl)-6-fluorobenzaldehyde, 2-(4-Benzylpiperazino-1-yl)-6-fluorobenzaldehyde, AGN-PC-00OREN, CTK8F0440, AK-60723, KB-82776, FT-0679679, 2-(4-Benzylpiperazine-1-yl)-6-fluorobenzaldehyde, Benzaldehyde, 2-fluoro-6-[4-(phenylmethyl)-1-piperazinyl]-

Molecular Formula: C18H19FN2OMolecular Weight: 298.354663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWQUOAVDCIQLCK-UHFFFAOYSA-N

159944-64-6
2-(4-Benzylpiperazin-1-Ylmethyl)benzoic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(4-benzylpiperazin-1-yl)methyl]benzoic acid | CAS Registry Number: 247061-94-5
Synonyms: 2-((4-benzylpiperazin-1-yl)methyl)benzoic acid, 2-(4-BENZYLPIPERAZIN-1-YLMETHYL)BENZOIC ACID, 2-(4-Benzylpiperazin-1-ylmethyl)benzoicacid, PubChem12217, SureCN7484815, CTK4F4196, AG-E-74069, AK135731, KB-219937, A5062, FT-0604272, Benzoic acid,2-[[4-(phenylmethyl)-1-piperazinyl]methyl]-

Molecular Formula: C19H22N2O2Molecular Weight: 310.390180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSKVFEGRVCGZQZ-UHFFFAOYSA-N

247061-94-5
2-(4-Benzylpiperazin-2-yl)-1-cyclopropylethan-1-one (1 supplier)2568364-40-7
2-(4-BENZYLPIPERAZIN-2-YL)ACETIC ACID HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-2-yl)acetic acid;hydrochloride | CAS Registry Number: 2102412-79-1
Synonyms: W13546, 2-(4-benzylpiperazin-2-yl)acetic acid hydrochloride, 1518347-06-2

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.750 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GEGLDMITUAPZOP-UHFFFAOYSA-N

2102412-79-1
2-(4-benzylpiperazin-2-yl)ethanol (9 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-2-yl)ethanol | CAS Registry Number: 517866-77-2
Synonyms: AG-F-75615, SureCN2016261, CTK4J4835, AKOS015856401, AK134002, 2-[4-(phenylmethyl)-2-piperazinyl]ethanol, 2-[4-(phenylmethyl)piperazin-2-yl]ethanol, KB-144878, FT-0653230, FT-0658084, A828773, I14-5784

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YIYKZUCYKKNQFH-UHFFFAOYSA-N

517866-77-2
2-(4-BENZYLPIPERAZIN-2-YL)ETHANOL 2HCL (1 supplier)
2-(4-Benzylpiperazine-1-carbonyl)cyclohexane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazine-1-carbonyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 544462-20-6
Synonyms: 2-[(4-BENZYL-1-PIPERAZINYL)CARBONYL]-CYCLOHEXANECARBOXYLIC ACID, 2-(4-benzylpiperazine-1-carbonyl)cyclohexane-1-carboxylic Acid, STL066573, AKOS000319604, AKOS024265063, CS-0364571, 2-[(4-benzylpiperazin-1-yl)carbonyl]cyclohexanecarboxylic acid

Molecular Formula: C19H26N2O3Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFBJXOSYXVXMGA-UHFFFAOYSA-N

544462-20-6
2-(4-Benzylpiperazino)-1,3-thiazole-5-carbaldehyde (1 supplier)
2-(4-Benzylpiperazino)-2-methylpropanal (0 suppliers)
2-(4-Benzylpiperazino)-3-chloronaphthoquinone (2 suppliers)
2-(4-Benzylpiperazino)-4-(4-chlorophenyl)-4-oxobutanoic acid (2 suppliers)
2-(4-BENZYLPIPERAZINO)-4-METHYL-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 88268-01-3
Synonyms: 2-(4-benzylpiperazino)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine, 2-(4-benzylpiperazin-1-yl)-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine, 1-benzyl-4-{4-methyl-5H,6H,7H-cyclopenta[d]pyrimidin-2-yl}piperazine, MLS000721500, CHEMBL1359658, HMS2622K10, ZINC20389796, AKOS005096445, 6N-567S, MCULE-3741439347, SMR000337126, SR-01000309280, SR-01000309280-1

Molecular Formula: C19H24N4Molecular Weight: 308.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVBCZDXWSUFMQA-UHFFFAOYSA-N

88268-01-3
2-(4-Benzylpiperazino)-5-fluorobenzoic Acid (5 suppliers)
2-(4-BENZYLPIPERAZINO)-N-(2,4-DIFLUOROPHENYL)NICOTINAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(2,4-difluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 400086-72-8
Synonyms: 2-(4-benzylpiperazin-1-yl)-N-(2,4-difluorophenyl)pyridine-3-carboxamide, Oprea1_468257, 2-(4-benzylpiperazino)-N-(2,4-difluorophenyl)nicotinamide, ZINC5768945, AKOS005098026, 7G-407S

Molecular Formula: C23H22F2N4OMolecular Weight: 408.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XZVAKTUJLQJKMX-UHFFFAOYSA-N

400086-72-8
2-(4-Benzylpiperazino)-N-(3,4-dichlorophenyl)acetamide (1 supplier)
2-(4-BENZYLPIPERAZINO)-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide | CAS Registry Number: 332908-98-2
Synonyms: JS-2513, 2-(4-benzylpiperazino)-N-(3-chloro-4-methylphenyl)acetamide, 2-(4-benzylpiperazin-1-yl)-N-(3-chloro-4-methylphenyl)acetamide, BAS 01816073, MLS001077167, CHEMBL1891621, MolPort-001-966-349, HMS2800P14, ZINC19214395, AKOS000564307, MCULE-4567425383, AK297671, SMR000472950, KB-334654, ST50010089, N-(3-chloro-4-methylphenyl)-2-[4-benzylpiperazinyl]acetamide, 2-(4-BENZYL-1-PIPERAZINYL)-N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE, 2-(4-Benzyl-piperazin-1-yl)-N-(3-chloro-4-methyl-phenyl)-acetamide

Molecular Formula: C20H24ClN3OMolecular Weight: 357.882 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBKVCANDSHLVDN-UHFFFAOYSA-N

332908-98-2
2-(4-Benzylpiperazino)-N-(4-chlorophenyl)acetamide (1 supplier)
2-(4-Benzylpiperazino)benzaldehyde (13 suppliers)
Compound Structure IUPAC Name: 2-[4-(phenylmethyl)piperazin-4-ium-1-yl]benzaldehyde | CAS Registry Number: 112253-26-6
Synonyms: ZINC00165674, CID6933451

Molecular Formula: C18H21N2O+Molecular Weight: 281.372140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDEPGTDKVXMYQP-UHFFFAOYSA-O

112253-26-6
2-(4-Benzylpiperazino)ethan-1-amine (0 suppliers)
2-(4-Benzylpiperazino)ethan-1-amine pentahydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperazin-1-yl)ethanamine;pentahydrochloride | CAS Registry Number: 1185292-90-3
Synonyms: MolPort-039-145-108, AKOS027460969

Molecular Formula: C13H26Cl5N3Molecular Weight: 401.622 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: XMCDPRSXZXJKNX-UHFFFAOYSA-N

1185292-90-3
2-(4-Benzylpiperazino)nicotinaldehyde (1 supplier)
2-(4-Benzylpiperazino-1-yl)-6-fluorophenol (1 supplier)
2-(4-BENZYLPIPERIDIN-1-YL)-1,3-THIAZOLE-5-CARBOXALDEHYDE (8 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 886362-09-0
Synonyms: 2-(4-benzylpiperidin-1-yl)-1,3-thiazole-5-carbaldehyde, 2-(4-Benzylpiperidin-1-yl)-1,3-thiazole-5-carboxaldehyde, AGN-PC-01XG0I, CTK7I0434, benzylpiperidinothiazolecarbaldehyde, MolPort-001-758-392, ZINC08729776, AKOS005071526, AG-A-30301, AG-A-30302, RP15671, AK-69838, KB-222274, 9Z-0825, 2-(4-Benzylpiperidin-1-yl)thiazole-5-carbaldehyde, 2-(4-Benzylpiperidino)-1,3-thiazole-5-carbaldehyde

Molecular Formula: C16H18N2OSMolecular Weight: 286.391920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHIMEHYUGUTTTB-UHFFFAOYSA-N

886362-09-0
2-(4-BENZYLPIPERIDIN-1-YL)-1-(4-ETHOXYPHENYL)PROPAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 5-amino-1-(2-hydroxyethyl)-3-methylpyrazole-4-carboxamide | CAS Registry Number: 5468-49-5
Synonyms: 5-amino-1-(2-hydroxyethyl)-3-methylpyrazole-4-carboxamide, 5-amino-1-(2-hydroxyethyl)-3-methyl-1h-pyrazole-4-carboxamide, NSC11593, AC1L5CR7, AC1Q5D3F, CTK5A2268, AR-1G6985, NSC 11593, NSC-11593, AG-K-76572, KB-244397, 1H-Pyrazole-4-carboxamide,5-amino-1-(2-hydroxyethyl)-3-methyl-

Molecular Formula: C7H12N4O2Molecular Weight: 184.195780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRHIUVVZMLHZTM-UHFFFAOYSA-N

5468-49-5
2-(4-BENZYLPIPERIDIN-1-YL)-1-(4-METHOXYPHENYL)PROPAN-1-OL (3 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethyl)morpholin-4-ium-4-yl]ethanol;chloride | CAS Registry Number: 5468-45-1
Synonyms: Morphonol, NSC 11460, 4,4-Bis(2-hydroxyethyl)morpholinium chloride, 4,4-bis(2-hydroxyethyl)morpholin-4-ium chloride, Morpholinium, 4,4-bis(2-hydroxyethyl)-, chloride, AC1L2XR0, AC1Q1SQ9, CTK1H1251, NSC11460, AR-1F7759, NSC-11460, LS-93531, WLN: T6K DOTJ A2Q A2Q &Q &G, Morpholinium,4-bis(2-hydroxyethyl)-, chloride, 2-[4-(2-hydroxyethyl)morpholin-4-ium-4-yl]ethanol chloride, 2-[4-(2-hydroxyethyl)-1-oxa-4-azoniacyclohex-4-yl]ethanol chloride

Molecular Formula: C8H18ClNO3Molecular Weight: 211.686420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTAGSZKFKJAIST-UHFFFAOYSA-M

5468-45-1
2-(4-benzylpiperidin-1-yl)-1H-benzoimidazole (0 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1H-benzimidazole | CAS Registry Number: 1000856-02-9
Synonyms: SCHEMBL4436265, ZINC71418620, AKOS016503275, 2-(4-benzylpiperidin-1-yl)-1h-benzoimidazole

Molecular Formula: C19H21N3Molecular Weight: 291.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUZUVOYNULWTQB-UHFFFAOYSA-N

1000856-02-9
2-(4-Benzylpiperidin-1-yl)-2-oxoethanol (0 suppliers)
2-(4-Benzylpiperidin-1-yl)-2-oxoethyl 3-hydroxy-2-naphthoate (1 supplier)
Compound Structure IUPAC Name: [2-(4-benzylpiperidin-1-yl)-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 438010-02-7
Synonyms: Oprea1_416015, AKOS033702163, Z19713586

Molecular Formula: C25H25NO4Molecular Weight: 403.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICINEZRXZZMPDB-UHFFFAOYSA-N

438010-02-7
2-(4-Benzylpiperidin-1-yl)-2-phenylacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-2-phenylacetic acid | CAS Registry Number: 938135-19-4
Synonyms: AKOS024136638, AM804959, (4-Benzyl-piperidin-1-yl)-phenyl-acetic acid, 2-(4-benzylpiperidin-1-yl)-2-phenylacetic acid

Molecular Formula: C20H23NO2Molecular Weight: 309.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OTVJXTAAEKIZNU-UHFFFAOYSA-N

938135-19-4
2-(4-Benzylpiperidin-1-yl)-2-phenylacetic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 1956306-18-5
Synonyms: (4-BENZYL-PIPERIDIN-1-YL)-PHENYL-ACETIC ACID HCL, MFCD28991758, AKOS027256336, AK208324, (4-BENZYLPIPERIDIN-1-YL)(PHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula: C20H24ClNO2Molecular Weight: 345.867 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTENKENNDKBUFO-UHFFFAOYSA-N

1956306-18-5
2-(4-benzylpiperidin-1-yl)-4-n-(3-fluorophenyl)-5-nitropyrimidine-4,6-diamine (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-4-N-(3-fluorophenyl)-5-nitropyrimidine-4,6-diamine | CAS Registry Number: 5749-21-3
Synonyms: 2-(4-benzylpiperidin-1-yl)-N-(3-fluorophenyl)-5-nitropyrimidine-4,6-diamine, ZINC05025280, AC1MXRVQ, STOCK4S-01242, MolPort-000-493-611, ZINC5025280, STK555368, AKOS002200444, MCULE-7588372579, ST50138943, {6-amino-5-nitro-2-[4-benzylpiperidyl]pyrimidin-4-yl}(3-fluorophenyl)amine, 2-(4-benzylpiperidin-1-yl)-4-N-(3-fluorophenyl)-5-nitropyrimidine-4,6-diamine

Molecular Formula: C22H23FN6O2Molecular Weight: 422.455423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KVMRVPPTMLPAHX-UHFFFAOYSA-N

5749-21-3
2-(4-Benzylpiperidin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde | CAS Registry Number: 850160-60-0
Synonyms: 2-(4-benzylpiperidin-1-yl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde, 2-(4-benzylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde, ZINC2224666, BBL010754, MFCD05668115, STK572724, AKOS000267048, MCULE-8448051138, VS-02663, CS-0330911

Molecular Formula: C21H21N3O2Molecular Weight: 347.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WCHDSNRYSJPIQN-UHFFFAOYSA-N

850160-60-0
2-(4-benzylpiperidin-1-yl)-5-[(3-bromobenzoyl)amino]-n-(2-methoxyethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(3-bromobenzoyl)amino]-N-(2-methoxyethyl)benzamide | CAS Registry Number: 5899-05-8
Synonyms: AC1NPFUY, ALB-H00751365, 2-(4-benzylpiperidin-1-yl)-5-[(3-bromobenzoyl)amino]-N-(2-methoxyethyl)benzamide

Molecular Formula: C29H32BrN3O3Molecular Weight: 550.486680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAAZWIRQXMSJKV-UHFFFAOYSA-N

5899-05-8
2-(4-benzylpiperidin-1-yl)-5-[(4-methylsulfanylphenyl)carbamoylamino]-n-propan-2-ylbenzamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(4-methylsulfanylphenyl)carbamoylamino]-N-propan-2-ylbenzamide | CAS Registry Number: 5889-59-8
Synonyms: AC1NQB9J, ALB-H00730795, 2-(4-benzylpiperidin-1-yl)-5-[(4-methylsulfanylphenyl)carbamoylamino]-N-propan-2-ylbenzamide

Molecular Formula: C30H36N4O2SMolecular Weight: 516.697440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AGRXRHRSKKITGB-UHFFFAOYSA-N

5889-59-8
2-(4-Benzylpiperidin-1-yl)-5-nitrobenzoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-nitrobenzoic acid | CAS Registry Number: 733015-02-6
Synonyms: 2-(4-benzylpiperidin-1-yl)-5-nitrobenzoic acid, 2-(4-Benzyl-piperidin-1-yl)-5-nitro-benzoic acid, MLS000374743, CHEMBL1391182, CTK7I6838, HMS2594E16, HMS3379H05, ZINC3886431, AKOS000116490, MCULE-1027561299, NE41682, SMR000242160, EN300-05785, AB00543254-02, Z55983502

Molecular Formula: C19H20N2O4Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJAVNYJBBIGXPQ-UHFFFAOYSA-N

733015-02-6
2-(4-Benzylpiperidin-1-yl)-7-(3,4-diethoxyphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 2-(4-benzylpiperidin-1-yl)-7-(3,4-diethoxyphenyl)-3~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1242965-73-6
Synonyms: 2-(4-benzylpiperidin-1-yl)-7-(3,4-diethoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one, C28H31N3O3S, MolPort-009-700-551, KS-00003K1U, HTS026040, STL097359, ZINC48989248, AKOS005060104, BS-9542, MCULE-9274599795, F3222-5446, 2-(4-benzylpiperidin-1-yl)-7-(3,4-diethoxyphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one, 2-(4-benzylpiperidino)-7-(3,4-diethoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula: C28H31N3O3SMolecular Weight: 489.634 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYSXGSZCKFPREN-UHFFFAOYSA-N

1242965-73-6
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