2-(1-Benzyl-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile,2-(1-Benzyl-2-hydroxyethyl)-1-isoindolinone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

90151 to 90200 of 401066 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1-Benzyl-1H-pyrrol-2-yl)ethene-1,1,2-tricarbonitrile (1 supplier)

IUPAC Name: 2-(1-benzylpyrrol-2-yl)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 73927-55-6
Synonyms: 2-(Tricyanovinyl)-1-benzylpyrrole, ETHENETRICARBONITRILE, (1-BENZYL-2-PYRROLYL)-, NSC 191894, Ethenetricarbonitrile, (1-(phenylmethyl)-1H-pyrrol-2-yl)-, Ethenetricarbonitrile, [1-(phenylmethyl)-1H-pyrrol-2-yl]-, NSC191894, AC1L1DHE, AGN-PC-0JKZ2L, 2- ethene-1,1,2-tricarbonitrile, NSC-191894, WLN: T5NJ A1R& BYCN&UYCN&CN, LS-67661, 2-(1-benzylpyrrol-2-yl)ethene-1,1,2-tricarbonitrile, Ethenetricarbonitrile, (1-(phenylmethyl)-1H-pyrrol-2-yl)- (9CI)

Molecular Formula:	C₁₆H₁₀N₄	Molecular Weight:	258.277400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWHDMUGSDSLCTP-UHFFFAOYSA-N

73927-55-6

2-(1-Benzyl-2-hydroxyethyl)-1-isoindolinone (3 suppliers)

IUPAC Name: 2-(1-hydroxy-3-phenylpropan-2-yl)-3H-isoindol-1-one | CAS Registry Number: 477864-32-7
Synonyms: 2-(1-benzyl-2-hydroxyethyl)-1-isoindolinone, 2-(1-hydroxy-3-phenylpropan-2-yl)-2,3-dihydro-1H-isoindol-1-one, Bionet2_000513, Oprea1_793245, MLS001166176, CHEMBL1698495, HMS1365H07, HMS2867H14, AKOS005081213, MCULE-1780377646, KS-00001T21, SMR000550053, 12P-654

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVAXIJWHRHEUIG-UHFFFAOYSA-N

477864-32-7

2-(1-BENZYL-2-METHYL-1H-INDOL-3-YL)ETHANAMINE 95% (4 suppliers)

IUPAC Name: 2-(1-benzyl-2-methylindol-3-yl)ethanamine | CAS Registry Number: 18690-56-7
Synonyms: 2-Methyl-1-benzyltryptamine, 2-(1-Benzyl-2-methyl-1H-indol-3-yl)ethanamine, STK120058, CBDivE_003816, AC1LBSK4, AC1Q1HQN, Oprea1_625326, Oprea1_818122, CTK4D9371, MolPort-001-788-658, AR-1E3358, AKOS005400934, AG-J-94539, MCULE-6177971958, AK-97175, 2-(1-benzyl-2-methylindol-3-yl)ethanamine, W-6825

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CDOSZLVHAXMESL-UHFFFAOYSA-N

18690-56-7

2-(1-Benzyl-2-piperazinyl)ethanol dihydrochloride (0 suppliers)

2-(1-benzyl-2-tridecyl-4,5-dihydroimidazol-1-yl)ethanol (1 supplier)

IUPAC Name: 2-(1-benzyl-2-tridecyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol;chloride | CAS Registry Number: 6322-93-6
Synonyms: SCHEMBL8996476, NSC32178, NSC-32178, 2-(1-BENZYL-2-TRIDECYL-4,5-DIHYDROIMIDAZOL-1-IUM-1-YL)ETHANOL CHLORIDE

Molecular Formula:	C₂₅H₄₃ClN₂O	Molecular Weight:	423.074720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNHOXJOMRDSFOB-UHFFFAOYSA-M

6322-93-6

2-(1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1-benzyl-3,5-dimethylpyrazol-4-yl)acetic acid | CAS Registry Number: 32701-82-9
Synonyms: (1-Benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-acetic acid, (1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)acetic acid, BAS 05604778, AC1LL97C, SCHEMBL509015, CHEMBL3415686, CTK7J2108, BYCNUIJLVUTOPG-UHFFFAOYSA-N, MolPort-000-929-844, HMS1695B12, ZINC795457, BBL030545, STK977890, AKOS000114478, MCULE-8338642915, ST073701, TR-055622, BB 0252160, Z-1116, (1-benzyl-3,5-dimethylpyrazol-4-yl)acetic acid

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYCNUIJLVUTOPG-UHFFFAOYSA-N

32701-82-9

2-(1-Benzyl-3,5-dimethyl-1h-pyrazol-4-yl)ethan-1-amine (0 suppliers)

1017789-11-5

2-(1-Benzyl-3,5-dimethyl-1H-pyrazole-4-carbonyl)cyclohexane-1,3-dione (0 suppliers)

IUPAC Name: 2-(1-benzyl-3,5-dimethylpyrazole-4-carbonyl)cyclohexane-1,3-dione | CAS Registry Number: 1344687-68-8
Synonyms: AKOS027450572, ZINC103619363, 2-(1-Benzyl-3,5-dimethyl-1H-pyrazole-4-carbonyl)-cyclohexane-1,3-dione

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGEZBWPTQQKPLW-UHFFFAOYSA-N

1344687-68-8

2-(1-BENZYL-3,5-DIOXO-2-PHENYL-1,2,4-TRIAZOLIDINE-4-YL)-2-PIVALYL-2'-CHLORO-5'-[4-(2,4-DI-T-PENTYLPHENOXY)BUTANAMIDO]ACETANILIDE (3 suppliers)

IUPAC Name: 2-(1-benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide | CAS Registry Number: 61119-59-3
Synonyms: AGN-PC-00NGF4, CTK2F2027, AG-G-22396, 2-(1-benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)-N-[5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chlorophenyl]-4,4-dimethyl-3-oxopentanamide, 2-(1-Benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidine-4-yl)-2-pivalyl-2'-chloro-5'-[4-(2,4-di-t-pentylphenoxy) butanamido]acetanilide;2-(1-Benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidine-4-yl)-2-pivalyl-2'-chloro-5'-[4-(2,4-di-t-pentylphenoxy)butanamido]acetanilide, 2-(1-Benzyl-3,5-dioxo-2-phenyl-1,2,4-triazolidine-4-yl)-2-pivalyl-2'-chloro-5'-[4-(2,4-di-t-pentylphenoxy)butanamido]acetanilide

Molecular Formula:	C₄₈H₅₈ClN₅O₆	Molecular Weight:	836.457020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RRWMKCUQRJRFTI-UHFFFAOYSA-N

61119-59-3

2-(1-benzyl-3-fluoropyrrolidin-3-yl)pyridine (0 suppliers)

2098094-98-3

2-(1-Benzyl-3-hydroxypiperidin-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1-benzyl-3-hydroxypiperidin-3-yl)acetic acid | CAS Registry Number: 1456082-67-9
Synonyms: 2-(1-benzyl-3-hydroxypiperidin-3-yl)acetic acid, SCHEMBL9049592, AKOS011682789, Z2568751677

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNJCALQSYAGVPA-UHFFFAOYSA-N

1456082-67-9

2-(1-Benzyl-3-oxo-2-piperazinyl)acetic acid (1 supplier)

2-(1-Benzyl-3-oxopiperazin-2-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(1-benzyl-3-oxopiperazin-2-yl)acetic acid | CAS Registry Number: 693824-68-9
Synonyms: 2-(1-benzyl-3-oxopiperazin-2-yl)acetic acid, 2-(1-Benzyl-3-oxo-2-piperazinyl)acetic acid, (1-benzyl-3-oxo-2-piperazinyl)acetic acid, (1-benzyl-3-oxopiperazin-2-yl)acetic acid, F1685-0429, 2-[3-oxo-1-benzylpiperazin-2-yl]acetic acid, SDCCGMLS-0065621.P001, AC1MGPSN, SureCN14261601, ARONIS008607, CTK5C9609, MolPort-001-627-547, ANW-61591, SBB080123, STK324121, AKOS000319663, AG-G-69891, MCULE-7027545929, AK-38612, KB-220136

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLZQBDMIRUNSAB-UHFFFAOYSA-N

693824-68-9

2-(1-Benzyl-3-phenylpyrrolidin-3-yl)ethanol (1 supplier)

IUPAC Name: 2-(1-benzyl-3-phenylpyrrolidin-3-yl)ethanol | CAS Registry Number: 52424-70-1
Synonyms: AKOS015904597, A829076, 2-(1-BENZYL-3-PHENYLPYRROLIDIN-3-YL)ETHANOL, 2-[3-phenyl-1-(phenylmethyl)-3-pyrrolidinyl]ethanol, 2-[3-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanol, I14-17039

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQEFIISUIZHTEG-UHFFFAOYSA-N

52424-70-1

2-(1-Benzyl-3-piperidinyl)acetic acid (0 suppliers)

2-(1-Benzyl-3-pyrazolyl)ethylamine (4 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-3-yl)ethanamine | CAS Registry Number: 1824357-78-9
Synonyms: AKOS027460895, ZINC238589733

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOXNNMOAKJMMNZ-UHFFFAOYSA-N

1824357-78-9

2-(1-Benzyl-3-pyrazolyl)ethylamine Dihydrochloride (3 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 2006278-20-0
Synonyms: 2-(1-Benzyl-3-pyrazolyl)ethylamine dihydrochloride

Molecular Formula:	C₁₂H₁₇Cl₂N₃	Molecular Weight:	274.189 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WPEQZWVZGHPFPP-UHFFFAOYSA-N

2006278-20-0

2-(1-Benzyl-3-pyrrolidinyl)acetic acid (5 suppliers)

IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)acetic acid | CAS Registry Number: 666853-92-5
Synonyms: 2-(1-benzylpyrrolidin-3-yl)acetic Acid, 2-(1-BENZYL-3-PYRROLIDINYL)ACETIC ACID, AC1MNFXV, SureCN7695896, CTK5C5055, MolPort-000-001-559, (1-benzylpyrrolidin-3-yl)acetic acid, AKOS015839141, AG-L-24033, AM101115, KB-143316, KB-220137, I04-4153

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.279580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ORDUYLTUETZOEW-UHFFFAOYSA-N

666853-92-5

2-(1-Benzyl-4-(hydroxymethyl)pyrrolidin-3-yl)phenol (2 suppliers)

2-(1-Benzyl-4-{[(tert-butoxy)carbonyl]amino}piperidin-4-yl)acetic acid (0 suppliers)

IUPAC Name: 2-[1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-4-yl]acetic acid | CAS Registry Number: 2059934-72-2
Synonyms: 2-(1-benzyl-4-{[(tert-butoxy)carbonyl]amino}piperidin-4-yl)acetic acid, AKOS033995552, ZINC536949358, Z2719322564

Molecular Formula:	C₁₉H₂₈N₂O₄	Molecular Weight:	348.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BZNNZZKTTLASPR-UHFFFAOYSA-N

2059934-72-2

2-(1-benzyl-4-chloro-2-(4-nitrophenyl)-1H-imidazol-5-yl)acetic acid (0 suppliers)

79046-54-1

2-(1-benzyl-4-chloro-2-(4-nitrophenyl)-1H-imidazol-5-yl)acetonitrile (0 suppliers)

74208-12-1

2-(1-Benzyl-4-hydroxypiperidin-4-yl)acetamide (3 suppliers)

IUPAC Name: 2-(1-benzyl-4-hydroxypiperidin-4-yl)acetamide | CAS Registry Number: 28530-95-2
Synonyms: SCHEMBL2957008, FYRBFNNGUJDPPI-UHFFFAOYSA-N, MolPort-035-687-554, AKOS024259635, AK152080, AJ-141181, 2-(1-benzyl-4-hydroxypiperidin-4-yl)acetamide, 2-[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]acetamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYRBFNNGUJDPPI-UHFFFAOYSA-N

28530-95-2

2-(1-Benzyl-4-hydroxypiperidin-4-yl)acetonitrile (1 supplier)

28544-30-1

2-(1-Benzyl-4-methyl-3-oxo-2-piperazinyl)-acetic acid (0 suppliers)

2-(1-Benzyl-4-methyl-3-oxopiperazin-2-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(1-benzyl-4-methyl-3-oxopiperazin-2-yl)acetic acid | CAS Registry Number: 1236267-76-7
Synonyms: 2-(1-BENZYL-4-METHYL-3-OXO-2-PIPERAZINYL)-ACETIC ACID, (1-benzyl-4-methyl-3-oxopiperazin-2-yl)acetic acid, CTK6I2808, AKOS015839165, AK-66912, TR-070491, BG00318873

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FNHJJLTYQXBIBO-UHFFFAOYSA-N

1236267-76-7

2-(1-Benzyl-4-piperidinyloxy)-N-methylacetamide (1 supplier)

2-(1-benzyl-5-chloroindazol-3-yl)oxy-n,n-dimethylethanamine;hydrochloride (1 supplier)

IUPAC Name: 2-(1-benzyl-5-chloroindazol-3-yl)oxy-N,N-dimethylethanamine;hydrochloride | CAS Registry Number: 4585-78-8
Synonyms: 1-Benzyl-5-chloro-3-(2-(dimethylamino)ethoxy)-1H-indazole monohydrochloride, 1H-Indazole, 1-benzyl-5-chloro-3-(2-(dimethylamino)ethoxy)-, monohydrochloride, 2-[(1-benzyl-5-chloro-1H-indazol-3-yl)oxy]-N,N-dimethylethanamine hydrochloride (1:1), AGN-PC-0JNP4P, AC1L57R8, LS-81413, KB-281681, 2-(1-benzyl-5-chloroindazol-3-yl)oxy-N,N-dimethylethanamine hydrochloride, 2-(1-benzyl-5-chloroindazol-3-yl)oxy-N,N-dimethylethanamine;hydrochloride

Molecular Formula:	C₁₈H₂₁Cl₂N₃O	Molecular Weight:	366.284840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHQRZJKDRWXRAU-UHFFFAOYSA-N

4585-78-8

2-(1-BENZYL-5-METHOXY-2-METHYL-3-INDOLYL)ACETOHYDROXAMIC ACID (1 supplier)

IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)-N-hydroxyacetamide | CAS Registry Number: 34024-39-0
Synonyms: BRN 0498662, CID36659, LS-13077, 5-22-05-00238 (Beilstein Handbook Reference), 2-(1-Benzyl-5-methoxy-2-methyl-3-indolyl)acetohydroxamic acid, Acido 1-benzil-2-metil-5-metossi-3-indolilacetoidrossammico, Acido 1-benzil-2-metil-5-metossi-3-indolilacetoidrossammico [Italian], ACETOHYDROXAMIC ACID, 2-(1-BENZYL-5-METHOXY-2-METHYL-3-INDOLYL)-

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.373700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YEMGUHWPZFUALL-UHFFFAOYSA-N

34024-39-0

2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetic acid (0 suppliers)

IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetic acid | CAS Registry Number: 59283-35-1
Synonyms: (1-benzyl-5-methoxy-2-methyl-1h-indol-3-yl)acetic acid, I3N, 1-benzyl-5-methoxy-2-methyl-1h-indol-3-yl)-acetic acid, AC1L1BBZ, AC1Q5VLB, SureCN7963016, CHEMBL148756, CTK1H0815, CHEBI:347393, KST-1A6480, NSC54774, AR-1A0792, NSC-54774, AG-K-02097, DB03121, (1-benzyl-5-methoxy-2-methylindol-3-yl)acetic acid, 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetic acid

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEKCBTQHDTUHRJ-UHFFFAOYSA-N

59283-35-1

2-(1-BENZYL-5-METHOXY-2-METHYL-INDOL-3-YL)ACETONITRILE (5 suppliers)

IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetonitrile | CAS Registry Number: 60011-55-4
Synonyms: NCIOpen2_001970, NSC54773, CHEBI:347076, CID244153, (1-Benzyl-5-methoxy-2-methyl-1H-indol-3-yl)-acetonitrile

Molecular Formula:	C₁₉H₁₈N₂O	Molecular Weight:	290.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZHJAFVAEAERGM-UHFFFAOYSA-N

60011-55-4

2-(1-Benzyl-5-methylpyrrolidin-3-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 2-(1-benzyl-5-methylpyrrolidin-3-yl)ethanamine | CAS Registry Number: 1423029-37-1
Synonyms: 2-(1-benzyl-5-methylpyrrolidin-3-yl)ethan-1-amine

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNHIPMWKEKKGBU-UHFFFAOYSA-N

1423029-37-1

2-(1-Benzyl-5-phenyl-1H-pyrazol-4-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(1-benzyl-5-phenylpyrazol-4-yl)acetic acid | CAS Registry Number: 342024-00-4
Synonyms: SCHEMBL5393595, RNBFXAADNUAKIM-UHFFFAOYSA-N, F96588, (1-benzyl-5-phenyl-1H-pyrazol-4-yl)acetic acid, 2-(1-BENZYL-5-PHENYL-1H-PYRAZOL-4-YL)ACETIC ACID

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNBFXAADNUAKIM-UHFFFAOYSA-N

342024-00-4

2-(1-benzyl-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrobromide (0 suppliers)

IUPAC Name: 2-(1-benzyl-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol;hydrobromide | CAS Registry Number: 55677-97-9
Synonyms: Adenosine, 1-benzyl-, hydrobromide, AC1LAVWS, NSC106770, NSC-106770, 2-(1-benzyl-6-iminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrobromide

Molecular Formula:	C₁₇H₂₀BrN₅O₄	Molecular Weight:	438.275800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BBIZCMRYVPBVPK-UHFFFAOYSA-N

55677-97-9

2-(1-Benzyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-6(7H)-yl)acetic acid (3 suppliers)

IUPAC Name: 2-(1-benzyl-7-oxopyrrolo[2,3-c]pyridin-6-yl)acetic acid | CAS Registry Number: 1708370-90-4
Synonyms: ZINC96517232, AKOS027458867, (1-Benzyl-7-oxo-1,7-dihydro-pyrrolo[2,3-c]pyridin-6-yl)-acetic acid

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRZVUVGSPLTJMA-UHFFFAOYSA-N

1708370-90-4

2-(1-Benzyl-azetidin-2-yl)-ethanol (0 suppliers)

IUPAC Name: 2-(1-benzylazetidin-2-yl)ethanol | CAS Registry Number: 1414958-30-7
Synonyms: SCHEMBL11990378, 2-(1-benzylazetidin-2-yl)ethan-1-ol

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TZFBCGNKWVKKQZ-UHFFFAOYSA-N

1414958-30-7

2-(1-BENZYL-PIPERIDIN-2-YL)-ETHYLAMINE (0 suppliers)

2-(1-Benzyl-piperidin-2-yl)-ethylamine dihydrobromide (0 suppliers)

2-(1-Benzyl-piperidin-2-yl)-ethylaminedihydrobromide (0 suppliers)

2-(1-Benzyl-Piperidin-3-Yl)-3-Nitro-Propionic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 2-(1-benzylpiperidin-3-yl)-3-nitropropanoate | CAS Registry Number: 1357352-31-8
Synonyms: 2-(1-Benzyl-piperidin-3-yl)-3-nitro-propionic acid ethyl ester, MFCD23726529, AKOS027338469, AK340608, AM804896, Ethyl 2-(1-benzylpiperidin-3-yl)-3-nitropropanoate

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGSPOQYRPVORNS-UHFFFAOYSA-N

1357352-31-8

2-(1-benzyl-piperidin-4-yl)-1,2,3,4-tetrahydro-isoquinoline (0 suppliers)

IUPAC Name: 2-(1-benzylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 230301-96-9
Synonyms: STK232769, 2-(1-Benzyl-piperidin-4-yl)-1,2,3,4-tetrahydro-isoquinoline, AC1LQLUE, SCHEMBL6424174, MolPort-002-115-270, UAFBGDLXUIBTFM-UHFFFAOYSA-N, ZINC1229325, AKOS005420791, MCULE-7165390003, DA-43137, 2-(1-benzylpiperidin-4-yl)-3,4-dihydro-1H-isoquinoline, 2-(1-Benzyl-piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline, 2-(1-benzylpiperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₂₁H₂₆N₂	Molecular Weight:	306.453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAFBGDLXUIBTFM-UHFFFAOYSA-N

230301-96-9

2-(1-BENZYL-PIPERIDIN-4-YL)-3-OXO-2,3-DIHYDRO-1H-ISOINDOLE-4-CARBOXYLIC ACID (0 suppliers)

2-(1-Benzyl-piperidin-4-yl)-ethylamine hydrochloride (3 suppliers)

2-(1-Benzyl-piperidin-4-yl)-ethylaminehydrochloride (0 suppliers)

2-(1-Benzyl-piperidin-4-yloxy)-N-methyl-acetamide (0 suppliers)

2-(1-benzyl-pyrazol-4-yl)-4-chloro-7-methoxy-8-methyl-quinoline (0 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-4-yl)-4-chloro-7-methoxy-8-methylquinoline | CAS Registry Number: 1108659-72-8
Synonyms: SCHEMBL4182669, NKHFNSGRNLRKQK-UHFFFAOYSA-N, ZINC146088015

Molecular Formula:	C₂₁H₁₈ClN₃O	Molecular Weight:	363.845 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NKHFNSGRNLRKQK-UHFFFAOYSA-N

1108659-72-8

2-(1-benzyl-pyrazol-4-yl)-4-hydroxy-7-methoxy-8-methyl-quinoline (0 suppliers)

IUPAC Name: 2-(1-benzylpyrazol-4-yl)-7-methoxy-8-methyl-1H-quinolin-4-one | CAS Registry Number: 1108659-94-4
Synonyms: SCHEMBL4178056, XZHMACOITNYEAF-UHFFFAOYSA-N, ZINC145315819

Molecular Formula:	C₂₁H₁₉N₃O₂	Molecular Weight:	345.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XZHMACOITNYEAF-UHFFFAOYSA-N

1108659-94-4

2-(1-BENZYL-PYRROLIDIN-3-YL)-ETHYLAMINE (2 suppliers)

2-(1-Benzyl-Pyrrolidin-3-Yl)-Propan-2-Ol (5 suppliers)

IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)propan-2-ol | CAS Registry Number: 351370-67-7
Synonyms: 2-(1-benzylpyrrolidin-3-yl)propan-2-ol, AC1OCAN6, SureCN2485710, CTK4H3746, AG-F-21003, AK151232, 2-(1-benzyl-pyrrolidin-3-yl)propan-2-ol, KB-220146, 2-(1-BENZYL-PYRROLIDIN-3-YL)-PROPAN-2-OL, 3-Pyrrolidinemethanol, a,a-dimethyl-1-(phenylmethyl)-

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.322640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BESBVPBWOJMGFI-UHFFFAOYSA-N

351370-67-7

2-(1-benzylazepan-4-yl)-4-[(3,4-dichlorophenyl)methyl]phthalazin-1-one (0 suppliers)

IUPAC Name: 2-(1-benzylazepan-4-yl)-4-[(3,4-dichlorophenyl)methyl]phthalazin-1-one | CAS Registry Number: 110406-77-4
Synonyms: 4-(3,4-Dichlorobenzyl)-2-(hexahydro-1-benzylazepin-4-yl)-1(2H)-phthalazinone, 1(2H)-Phthalazinone, 4-((3,4-dichlorophenyl)methyl)-2-(hexahydro-1-(phenylmethyl)-1H-azepin-4-yl)-, AC1MIBYY, AGN-PC-0KOQ9M, SCHEMBL10554910, ZJUOVQODRAFHLJ-UHFFFAOYSA-N, LS-109236, 4-(3,4-Dichlorobenzyl)-2-(hexahydro-1-benzyl-azepin-4-yl)-1(2H)-phthalazinone

Molecular Formula:	C₂₈H₂₇Cl₂N₃O	Molecular Weight:	492.439480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJUOVQODRAFHLJ-UHFFFAOYSA-N

110406-77-4

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