N-(4-PHENYLDIAZENYLPHENYL)BENZAMIDE,N-(4-phenyldiazenylphenyl)octadecanamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

48201 to 48250 of 129596 results Page:

960 961 962 963 964 [965] 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980

PRODUCT NAME

CAS Registry Number

N-(4-PHENYLDIAZENYLPHENYL)BENZAMIDE (2 suppliers)

IUPAC Name: N-(4-phenyldiazenylphenyl)benzamide | CAS Registry Number: 32299-80-2
Synonyms: 4'-(Phenylazo)benzanilide, Ambcb5106975, CBDivE_002400, ARONIS010103, MolPort-000-395-996, MolPort-002-320-015, CID182075, STK391372, ZINC04015617, ZINC12375925, N-{4-[(E)-phenyldiazenyl]phenyl}benzamide, N-(4-[(E)-2-Phenyldiazenyl]phenyl)benzamide

Molecular Formula:	C₁₉H₁₅N₃O	Molecular Weight:	301.341900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKCPEECGSZPJBV-UHFFFAOYSA-N

32299-80-2

N-(4-phenyldiazenylphenyl)octadecanamide (1 supplier)

IUPAC Name: N-(4-phenyldiazenylphenyl)octadecanamide | CAS Registry Number: 24649-20-5
Synonyms: Octadecanamide, N-[4-(phenylazo)phenyl]-, AGN-PC-0A1LV6, 4-(n-stearoylamino)-azobenzene, SCHEMBL10428045, CTK0J4698

Molecular Formula:	C₃₀H₄₅N₃O	Molecular Weight:	463.697800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KMTLYLGDSPJPNX-UHFFFAOYSA-N

24649-20-5

N-(4-PHENYLMETHOXYPHENYL)QUINAZOLIN-4-AMINE (2 suppliers)

IUPAC Name: N-(4-phenylmethoxyphenyl)quinazolin-4-amine | CAS Registry Number: 6697-39-8
Synonyms: Oprea1_726906, CID5209964, N-(4-phenylmethoxyphenyl)quinazolin-4-amine

Molecular Formula:	C₂₁H₁₇N₃O	Molecular Weight:	327.379180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CQXFMKMVOOUGSS-UHFFFAOYSA-N

6697-39-8

N-(4-PHENYLPHENYL)NAPHTHALEN-2-AMINE (10 suppliers)

IUPAC Name: N-(4-phenylphenyl)naphthalen-2-amine | CAS Registry Number: 6336-92-1
Synonyms: NSC39905, MolPort-002-995-997, STK286089, CID236881, ZINC01671635, N-(naphthalen-2-yl)biphenyl-4-amine

Molecular Formula:	C₂₂H₁₇N	Molecular Weight:	295.377080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JUMBNTOZUIMCEL-UHFFFAOYSA-N

6336-92-1

N-(4-PHENYLPIPERAZIN-1-YL)-1-METHYL-5,6-DIMETHOXYISOCHROMAN 2HCL (2 suppliers)

IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl]-4-phenylpiperazine dihydrochloride | CAS Registry Number: 70070-14-3
Synonyms: CID3053543, LS-111607, N-(4-Phenylpiperazino)-1-methyl-5,6-dimethoxyisochroman dihydrochloride, 1-((3,4-Dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-phenylpiperazine dihydrochloride, Piperazine, 1-((3,4-dihydro-6,7-dimethoxy-1H-2-benzopyran-1-yl)methyl)-4-phenyl-, dihydrochloride

Molecular Formula:	C₂₂H₃₀Cl₂N₂O₃	Molecular Weight:	441.391200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWJHLZNULROVDI-UHFFFAOYSA-N

70070-14-3

N-(4-PHENYLPYRIDAZIN-3-YL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)

IUPAC Name: N'-(4-phenylpyridazin-3-yl)ethane-1,2-diamine dihydrochloride | CAS Registry Number: 86663-02-7
Synonyms: SR 95002, CID6410654, LS-65471, N-(4-Phenyl-3-pyridazinyl)-1,2-ethanediamine dihydrochloride hydrate, 1,2-Ethanediamine, N-(4-phenyl-3-pyridazinyl)-, dihydrochloride, hydrate

Molecular Formula:	C₁₂H₁₆Cl₂N₄	Molecular Weight:	287.188240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: PMHUBFCZZSUJPT-UHFFFAOYSA-N

86663-02-7

N-(4-phenylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-(4-phenylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-50-3
Synonyms: SCHEMBL14630742, ZINC208577101, DA-45088

Molecular Formula:	C₂₄H₂₅BN₂O₃	Molecular Weight:	400.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NDDRMIZXKXUSLM-UHFFFAOYSA-N

1419221-50-3

N-(4-phenylpyridin-2-yl)-n-(1-piperidin-1-ylpropan-2-yl)propanamide (1 supplier)

IUPAC Name: N-(4-phenylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide | CAS Registry Number: 54182-82-0
Synonyms: BRN 0445545, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-(4-phenyl-2-pyridinyl)propanamide, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-(4-phenyl-2-pyridinyl)-, AC1MIBCY, LS-119357, N-(4-phenylpyridin-2-yl)-N-(1-piperidin-1-ylpropan-2-yl)propanamide

Molecular Formula:	C₂₂H₂₉N₃O	Molecular Weight:	351.485160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUOGNMBGCQELKA-UHFFFAOYSA-N

54182-82-0

N-(4-Phenylpyrimidin-2-yl)cyanamide (6 suppliers)

IUPAC Name: (4-phenylpyrimidin-2-yl)cyanamide | CAS Registry Number: 140369-51-3
Synonyms: (4-phenylpyrimidin-2-yl)cyanamide, MolPort-019-906-548, ALBB-017385, ZX-AN016073, N-(4-phenyl-2-pyrimidinyl)cyanamide, STL198282, ZINC66324820, AKOS015831153, MCULE-6424974452, (4-phenylpyrimidin-2-yl)aminocarbonitrile, cyanamide, N-(4-phenyl-2-pyrimidinyl)-, T4879

Molecular Formula:	C₁₁H₈N₄	Molecular Weight:	196.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKWJEAXKOHSNFE-UHFFFAOYSA-N

140369-51-3

N-(4-phenylsulfanylphenyl)acetamide (1 supplier)

IUPAC Name: N-(4-phenylsulfanylphenyl)acetamide | CAS Registry Number: 54818-87-0
Synonyms: CCRIS 3891, 4'-(Phenylthio)acetanilide, 4-Acetamidodiphenyl thioether, p-Acetamidophenyl phenyl sulfide, Acetamide, N-(4-(phenylthio)phenyl)-, BRN 2807630, AC1L3XNW, SCHEMBL10920706, N-[4-(Phenylthio)phenyl]acetamide, N-[4-(phenylsulfanyl)phenyl]acetamide, LS-10174, 4-13-00-01340 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITADZXPHLPWOKM-UHFFFAOYSA-N

54818-87-0

N-(4-Phenyltetrahydro-2H-pyran-4-yl)acetamide (7 suppliers)

IUPAC Name: N-(4-phenyloxan-4-yl)acetamide | CAS Registry Number: 939801-34-0
Synonyms: N-(Tetrahydro-4-phenyl-2H-pyran-4-yl)acetamide, AK171101, 1316852-64-8, MFCD21641995, ZINC90411662, AKOS024438476, HE418123, Y4775, Q-1734

Molecular Formula:	C₁₃H₁₇NO₂	Molecular Weight:	219.284 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SQZWPRQGBZBAIZ-UHFFFAOYSA-N

939801-34-0

N-(4-Phenylthiazol-2-yl)-2-(piperidin-1-yl)acetamide (5 suppliers)

IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide | CAS Registry Number: 66179-98-4
Synonyms: N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidinoacetamide, N-(4-Phenyl-thiazol-2-yl)-2-piperidin-1-yl-acetamide, N-(4-phenyl-1,3-thiazol-2-yl)-2-piperidin-1-ylacetamide, BAS 00867731, Thiazolyl derivative, 9, AC1M5VOK, MLS001166299, CHEMBL1610646, BDBM85458, MolPort-000-851-532, MolPort-001-949-750, HMS2864E17, STK617257, ZINC49577551, AKOS000570017, AKOS005551573, 4N-555S, MCULE-8397742532, SMR000549884, ST50005604

Molecular Formula:	C₁₆H₁₉N₃OS	Molecular Weight:	301.408 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PDVKKPPJQYQTPP-UHFFFAOYSA-N

66179-98-4

N-(4-phenylthiazol-2-yl)-4-methoxybenzamide (0 suppliers)

IUPAC Name: 4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 15850-34-7
Synonyms: LUF-5433, CHEMBL60156, 4-methoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide, ST042073, F0013-0443, AC1LDKPI, Oprea1_074264, Oprea1_345855, Oprea1_747035, AC1Q49Y1, SCHEMBL2753298, MolPort-001-029-705, MolPort-003-712-982, ZINC1508173, BDBM50097431, DNC004207, STK401912, AKOS001303429, AKOS024573980, MCULE-3254711297

Molecular Formula:	C₁₇H₁₄N₂O₂S	Molecular Weight:	310.371 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVWGKRAXWKLEHX-UHFFFAOYSA-N

15850-34-7

N-(4-phenylthiazol-2-yl)benzamide (1 supplier)

IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)benzamide | CAS Registry Number: 14269-45-5
Synonyms: N-(4-phenyl-1,3-thiazol-2-yl)benzamide, N-(4-Phenyl-thiazol-2-yl)-benzamide, ST50002538, Enamine_004302, AC1LF3YD, AC1Q5LQ8, Oprea1_007140, Oprea1_016303, Oprea1_462006, CBDivE_004384, CHEMBL60334, CTK0F0159, CHEBI:195438, MolPort-000-432-183, MolPort-000-466-785, HMS1406D12, DNC012424, STK337540, STK972349, ZINC18208955

Molecular Formula:	C₁₆H₁₂N₂OS	Molecular Weight:	280.344280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIRMZOKDACPPER-UHFFFAOYSA-N

14269-45-5

N-(4-Phenylthiobenzyl) Fenticonazole Chloride (7 suppliers)

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(4-phenylsulfanylphenyl)methoxy]ethyl]-3-[(4-phenylsulfanylphenyl)methyl]imidazol-3-ium;chloride | CAS Registry Number: 80639-92-5
Synonyms: 3-[2-(2,4-Dichlorophenyl)-2-[[4-(phenylthio)phenyl]methoxy]ethyl]-1-[[4-(phenylthio)phenyl]methyl]-1H-imidazolium Chloride

Molecular Formula:	C₃₇H₃₁Cl₃N₂OS₂	Molecular Weight:	690.143840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVMWYEIOPNGQEO-UHFFFAOYSA-M

80639-92-5

N-(4-piperazin-1-ylphenyl)benzo[g]quinolin-4-amine (1 supplier)

IUPAC Name: N-(4-piperazin-1-ylphenyl)benzo[g]quinolin-4-amine | CAS Registry Number: 127136-52-1
Synonyms: AC1L4BOQ, AGN-PC-0JNH2S

Molecular Formula:	C₂₃H₂₂N₄	Molecular Weight:	354.447580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUYGNBDDRWMMPJ-UHFFFAOYSA-N

127136-52-1

N-(4-Piperidin-1-yl-1,3,5-triazin-2-yl)benzamide (2 suppliers)

N-(4-PIPERIDIN-1-YL-PHENYL)-SUCCINAMIC ACID (11 suppliers)

IUPAC Name: 4-oxo-4-(4-piperidin-1-ylanilino)butanoate | CAS Registry Number: 436086-97-4
Synonyms: ZINC00299672, CID6944765

Molecular Formula:	C₁₅H₁₉N₂O₃-	Molecular Weight:	275.322960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUUNYEARQACGDQ-UHFFFAOYSA-M

436086-97-4

N-(4-Piperidin-1-ylbenzyl)-N-propylamine (10 suppliers)

IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]propan-1-amine | CAS Registry Number: 852180-56-4
Synonyms: N-(4-Piperidin-1-ylbenzyl)-N-Propylamine, AC1OEP19, CTK5F4544, MolPort-000-142-982, SBB097979, [(4-piperidylphenyl)methyl]propylamine, AKOS008989622, AG-H-42586, CC33953, RP05602, N-(4-Piperidin-1-ylbenzyl)-N-propylamine;, Y4261, Benzenemethanamine,4-(1-piperidinyl)-N-propyl-, {[4-(piperidin-1-yl)phenyl]methyl}(propyl)amine, N-[(4-piperidin-1-ylphenyl)methyl]propan-1-amine

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARYMGIDXUZMGHA-UHFFFAOYSA-N

852180-56-4

N-(4-Piperidin-1-ylbenzyl)cyclopropanamine (8 suppliers)

IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]cyclopropanamine | CAS Registry Number: 857283-76-2
Synonyms: N-(4-piperidin-1-ylbenzyl)cyclopropanamine, AC1OG76S, CTK5F5652, MolPort-000-142-984, SBB097633, AKOS008989662, AG-H-45564, CC33958, RP05535, KB-79062, cyclopropyl[(4-piperidylphenyl)methyl]amine, Y4307, Benzenemethanamine,N-cyclopropyl-4-(1-piperidinyl)-, N-[(4-piperidin-1-ylphenyl)methyl]cyclopropanamine, I14-92185, N-{[4-(piperidin-1-yl)phenyl]methyl}cyclopropanamine

Molecular Formula:	C₁₅H₂₂N₂	Molecular Weight:	230.348580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNFZQBXRXGLJLF-UHFFFAOYSA-N

857283-76-2

N-(4-Piperidin-1-ylbenzyl)propan-2-amine (7 suppliers)

IUPAC Name: N-[(4-piperidin-1-ylphenyl)methyl]propan-2-amine | CAS Registry Number: 852180-57-5
Synonyms: AC1OEP1F, SureCN2238765, CTK5F4545, MolPort-000-142-983, SBB097977, AKOS008989969, AG-H-42587, CC33955, RP05603, N-Isopropyl-4-(piperidin-1-yl)benzylamine, Y4262, (methylethyl)[(4-piperidylphenyl)methyl]amine, N-[(4-piperidin-1-ylphenyl)methyl]propan-2-amine, isopropyl({[4-(piperidin-1-yl)phenyl]methyl})amine, I14-101696, Benzenemethanamine,N-(1-methylethyl)-4-(1-piperidinyl)-, N-(4-Piperidin-1-ylbenzyl)propan-2-amine;N-Isopropyl-4-piperidin-1-ylbenzylamine;

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.364460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDBGEFCTVZDCHP-UHFFFAOYSA-N

852180-57-5

N-(4-Piperidin-1-ylmethyl-phenyl)-succinamic acid (1 supplier)

N-(4-piperidin-1-ylphenyl)-2-(trifluoromethoxy)benzenesulfonamide (2 suppliers)

IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(trifluoromethoxy)benzenesulfonamide | CAS Registry Number: 4074-40-2
Synonyms: AC1NQTXY, AGN-PC-0LP7MG, N-[4-(1-piperidyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide

Molecular Formula:	C₁₈H₁₉F₃N₂O₃S	Molecular Weight:	400.415270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ARPRTKJXEDESIK-UHFFFAOYSA-N

4074-40-2

N-(4-Piperidinophenethyl)-2,2,2-trifluoroacetamide (1 supplier)

IUPAC Name: 2,2,2-trifluoro-N-[2-(4-piperidin-1-ylphenyl)ethyl]acetamide | CAS Registry Number: 38591-45-6
Synonyms: BRN 1291979, ACETAMIDE, N-(4-PIPERIDINOPHENETHYL)-2,2,2-TRIFLUORO-, Acetamide, 2,2,2-trifluoro-N-(2-(4-(1-piperidinyl)phenyl)ethyl)-, AC1L1Z0B, CHEMBL3251890, CTK8I5333, LS-10188, 2,2,2-trifluoro-N-[2-(4-piperidin-1-ylphenyl)ethyl]acetamide

Molecular Formula:	C₁₅H₁₉F₃N₂O	Molecular Weight:	300.319370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQEDEQXZVSOWPC-UHFFFAOYSA-N

38591-45-6

N-(4-Piperidinyl)-2-furamide hydrochloride (4 suppliers)

N-(4-piperidinyl)-2-pyridinamine Dihydrochloride (7 suppliers)

IUPAC Name: N-piperidin-4-ylpyridin-2-amine;dihydrochloride | CAS Registry Number: 1193388-64-5
Synonyms: N-(piperidin-4-yl)pyridin-2-amine dihydrochloride, AC1Q3A3F, CTK7D1563, AKOS026741940, AK428597, EN300-52359, F8887-7210

Molecular Formula:	C₁₀H₁₇Cl₂N₃	Molecular Weight:	250.167 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PQDGQOLXEOEJOR-UHFFFAOYSA-N

1193388-64-5

N-(4-Piperidinyl)-4-(2,6-Dichlorobenzoylamino)-1H-Pyrazole-3-Carboxamide (13 suppliers)

IUPAC Name: 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide | CAS Registry Number: 844442-38-2
Synonyms: AT7519, AT-7519, AT 7519, N-(4-Piperidinyl)-4-(2,6-dichlorobenzoylamino)-1H-pyrazole-3-carboxamide, 4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide, PubChem22418, SureCN955568, UNII-X1BF92PW9T, cc-301, MolPort-016-633-226, BCPP000381, HMS3265A09, HMS3265A10, HMS3265B09, HMS3265B10, ABP000847, AT7519-Supplied by Selleck Chemicals, BCP9000335, CS-0017, RL05190

Molecular Formula:	C₁₆H₁₇Cl₂N₅O₂	Molecular Weight:	382.244480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OVPNQJVDAFNBDN-UHFFFAOYSA-N

844442-38-2

N-(4-Piperidinyl)-4-(2,6-Dichlorobenzoylamino)-1H-Pyrazole-3-Carboxamide Hcl (18 suppliers)

IUPAC Name: 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide;hydrochloride | CAS Registry Number: 902135-91-5
Synonyms: AT-7519M, PubChem22417, AT7519 Hydrochloride, AT-7519 Hydrochloride, SureCN953647, QCR-194, BCPP000382, AM81258, BCP9000331, CS-0699, RL05677, HY-50943, AT7519 Hydrochloride|902135-91-5|AT-7519 Hydrochloride, 4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide hydrochloride, n-(4-piperidinyl)-4-(2,6-dichlorobenzoylamino)-1h-pyrazole-3-carboxamide hydrochloride, 1H-Pyrazole-3-carboxamide, 4-[(2,6-dichlorobenzoyl)amino]-N-4-piperidinyl-, hydrochloride (1:1)

Molecular Formula:	C₁₆H₁₈Cl₃N₅O₂	Molecular Weight:	418.705420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: PAOFPNGYBWGKCO-UHFFFAOYSA-N

902135-91-5

N-(4-Piperidinyl)acetamide hydrochloride (2 suppliers)

N-(4-Piperidinyl)benzamide hydrochloride (0 suppliers)

N-(4-Piperidinyl)cyclobutanecarboxamide hydrochloride (0 suppliers)

N-(4-Piperidinyl)cyclobutanecarboxamidehydrochloride (6 suppliers)

IUPAC Name: N-piperidin-4-ylcyclobutanecarboxamide;hydrochloride | CAS Registry Number: 1219948-63-6
Synonyms: N-(piperidin-4-yl)cyclobutanecarboxamide hydrochloride, N-(Piperidin-4-yl)cyclobutanecarboxamidehydrochloride, N-(4-Piperidinyl)cyclobutanecarboxamide hydrochloride, CTK7F7458, AKOS015848077, KS-5882, F2158-2177

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VZUFQIRXZWZSAI-UHFFFAOYSA-N

1219948-63-6

N-(4-Piperidinyl)cyclopentanecarboxamide hydrochloride (0 suppliers)

N-(4-Piperidinyl)cyclopentanecarboxamidehydrochloride (6 suppliers)

IUPAC Name: N-piperidin-4-ylcyclopentanecarboxamide;hydrochloride | CAS Registry Number: 1217113-50-2
Synonyms: N-(piperidin-4-yl)cyclopentanecarboxamide hydrochloride, N-(4-Piperidinyl)cyclopentanecarboxamide hydrochloride, CTK7F8000, AKOS015848078, KS-5883

Molecular Formula:	C₁₁H₂₁ClN₂O	Molecular Weight:	232.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RWEZJMFXVVOLLT-UHFFFAOYSA-N

1217113-50-2

N-(4-Piperidinyl)cyclopropanecarboxamide hydrochloride (3 suppliers)

N-(4-Piperidinyl)cyclopropanecarboxamidehydrochloride (5 suppliers)

IUPAC Name: N-piperidin-4-ylcyclopropanecarboxamide;hydrochloride | CAS Registry Number: 1219971-76-2
Synonyms: N-(piperidin-4-yl)cyclopropanecarboxamide hydrochloride, N-(4-Piperidinyl)cyclopropanecarboxamide hydrochloride, N-(Piperidine-4-yl)cyclopropanecarboxamido hydrochloride, CTK7F6220, 1591AD, AKOS015848076, KS-5848, NE15758

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	204.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WHBFOXCWMNFKRX-UHFFFAOYSA-N

1219971-76-2

N-(4-Piperidinyl)isonicotinamide hydrochloride (1 supplier)

N-(4-Piperidinyl)nicotinamide hydrochloride (1 supplier)

N-(4-Piperidinyl)propanamide hydrochloride (2 suppliers)

N-(4-Piperidinyl)tetrahydro-2H-pyran-4-carboxamide hydrochloride (0 suppliers)

N-(4-Piperidinylcarbonyl)-L-alanine ethyl ester (0 suppliers)

82827-50-7

N-(4-Piperidinylcarbonyl)-L-phenylalanine (0 suppliers)

869804-97-7

N-(4-Piperidinylcarbonyl)-L-phenylalanine ethyl ester (0 suppliers)

82827-51-8

N-(4-Piperidinylcarbonyl)-L-tryptophan (0 suppliers)

708214-82-8

N-(4-Piperidinylcarbonyl)-L-tryptophan ethyl ester (0 suppliers)

82827-47-2

N-(4-Piperidinylcarbonyl)-L-valine ethyl ester (0 suppliers)

82827-45-0

N-(4-piperidinylmethyl)-1-Naphthalenecarboxamide (0 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)naphthalene-1-carboxamide | CAS Registry Number: 714968-58-8
Synonyms: SCHEMBL13543095, CTK7F8077, AKOS000159193, DA-41608, N-(PIPERIDIN-4-YLMETHYL)NAPHTHALENE-1-CARBOXAMIDE

Molecular Formula:	C₁₇H₂₀N₂O	Molecular Weight:	268.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHIGBYFJMJRZED-UHFFFAOYSA-N

714968-58-8

N-(4-piperidinylmethyl)-1H-Pyrazole-4-carboxamide (0 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)-1H-pyrazole-4-carboxamide | CAS Registry Number: 471254-19-0
Synonyms: 1H-Pyrazole-4-carboxylic acid (piperidin-4-ylmethyl)-amide, SCHEMBL14425153, UVHHMYCYSMMNFL-UHFFFAOYSA-N, AKOS011065472

Molecular Formula:	C₁₀H₁₆N₄O	Molecular Weight:	208.265 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UVHHMYCYSMMNFL-UHFFFAOYSA-N

471254-19-0

N-(4-piperidinylmethyl)-2-Naphthalenesulfonamide (0 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)naphthalene-2-sulfonamide | CAS Registry Number: 603954-26-3
Synonyms: SCHEMBL932265, AKOS011065302

Molecular Formula:	C₁₆H₂₀N₂O₂S	Molecular Weight:	304.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HEEUTXCYLUXZNE-UHFFFAOYSA-N

603954-26-3

N-(4-piperidinylmethyl)-4-Pyridazinamine (0 suppliers)

IUPAC Name: N-(piperidin-4-ylmethyl)pyridazin-4-amine | CAS Registry Number: 455267-17-1
Synonyms: SCHEMBL5347035, HGVWYJYXIXTXDH-UHFFFAOYSA-N, DA-05722, 4-[(Pyridazin-4-ylamino)-methyl]-piperidine

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.260840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGVWYJYXIXTXDH-UHFFFAOYSA-N

455267-17-1

48201 to 48250 of 129596 results Page:

960 961 962 963 964 [965] 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980