N-[2-(N',N',N'-Trimethylammoniumbromide)ethyl]maleamic Acid, Sodium Salt,N-[2-(N'-(Carboxymethyl)-aminocarbonyl)-phenyl]-4-t-butylcarbonyloxybenzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

68051 to 68100 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(N',N',N'-Trimethylammoniumbromide)ethyl]maleamic Acid, Sodium Salt (1 supplier)

N-[2-(N'-(Carboxymethyl)-aminocarbonyl)-phenyl]-4-t-butylcarbonyloxybenzenesulfonamide (0 suppliers)

N-[2-(n-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide (0 suppliers)

IUPAC Name: N-[2-(N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide | CAS Registry Number: 5839-47-4
Synonyms: STK142381, UNM000000732501, AC1NPA74, MolPort-002-956-310, AKOS001776795, AKOS022028324, MCULE-2994660129, AB01286962-01, N-(phenylcarbonyl)glycyl-N-cyclopentyl-N~2~-(4-methylphenyl)isovalinamide, N-[2-(N-[1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-4-methylanilino)-2-oxoethyl]benzamide

Molecular Formula:	C₂₆H₃₃N₃O₃	Molecular Weight:	435.558520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BJHOWFXNJBNWLJ-UHFFFAOYSA-N

5839-47-4

N-[2-(N-BOC-N-N-PROPYLAMINO)ETHYL]PHTHALIMIDE, 96% (0 suppliers)

N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-1-HYDROXY-2-NAPHTHAMIDE (2 suppliers)

IUPAC Name: 3-[(1-hydroxynaphthalene-2-carbonyl)amino]-4-[methyl(octadecyl)amino]benzenesulfonic acid | CAS Registry Number: 7651-27-6
Synonyms: MolPort-003-910-382, CID82102, EINECS 231-610-7, 3-((1-Hydroxy-2-naphthyl)carbamoyl)-4-(methyloctadecyl)benzenesulphonic acid

Molecular Formula:	C₃₆H₅₂N₂O₅S	Molecular Weight:	624.873480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UGGBEBIJLHFSIP-UHFFFAOYSA-N

7651-27-6

N-[2-(N-METHYL-N-STEARYL)AMINO-5-SULFOPHENYL]-4-(5-CARBOXY-2-HYDROXYPHENYL)AZO-1-HYDROXY-2-NAPHTHAMIDE (3 suppliers)

32692-71-8

N-[2-(Nâ€™,Nâ€™,Nâ€™-TRIMETHYLAMMONIUMBROMIDE)ETHYL]MALEAMIC ACID SODIUM SALT (0 suppliers)

N-[2-(naphthalen-1-ylamino)-1,2-diphenylethyl]naphthalen-1-amine (0 suppliers)

228399-05-1

N-[2-(naphthalen-2-yloxy)ethyl]-4-nitrobenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(2-naphthalen-2-yloxyethyl)-4-nitrobenzenesulfonamide | CAS Registry Number: 188444-66-8
Synonyms: N-[2-(Naphthalen-2-yloxy)ethyl]-4-nitrobenzenesulfonamide, MFCD11360771, ZINC15362094, SY277345

Molecular Formula:	C₁₈H₁₆N₂O₅S	Molecular Weight:	372.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XOZSYALANRRSLJ-UHFFFAOYSA-N

188444-66-8

N-[2-(NITROOXY)ETHYL]NICOTINAMIDE HCL (4 suppliers)

IUPAC Name: 2-(pyridine-3-carbonylamino)ethyl nitrate hydrochloride | CAS Registry Number: 65141-45-9
Synonyms: EINECS 265-513-6, N-(2-(Nitrooxy)ethyl)nicotinamide HCl, N-(2-(Nitrooxy)ethyl)nicotinamide monohydrochloride

Molecular Formula:	C₈H₁₀ClN₃O₄	Molecular Weight:	247.635700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAOVSCYJFMHGEJ-UHFFFAOYSA-N

65141-45-9

N-[2-(NITROSO-PHENYL-AMINO)ETHYL]-N-PHENYL-NITROUS AMIDE (3 suppliers)

IUPAC Name: N-[2-(N-nitrosoanilino)ethyl]-N-phenylnitrous amide | CAS Registry Number: 4979-29-7
Synonyms: NSC137905, CID283359

Molecular Formula:	C₁₄H₁₄N₄O₂	Molecular Weight:	270.286560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JMSXMMICYURJPF-UHFFFAOYSA-N

4979-29-7

N-[2-(O-FLUOROBENZOYL)-4-NITROPHENYL]-P-TOLUENESULFONAMIDE (4 suppliers)

IUPAC Name: N-[2-(2-fluorobenzoyl)-4-nitrophenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 94107-57-0
Synonyms: EINECS 302-290-7, CID3023542, N-(2-(o-Fluorobenzoyl)-4-nitrophenyl)-p-toluenesulphonamide

Molecular Formula:	C₂₀H₁₅FN₂O₅S	Molecular Weight:	414.406903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HDZOKBVEFAIKLM-UHFFFAOYSA-N

94107-57-0

N-[2-(o-Methoxyphenoxy)ethyl]phthalimide-d3 (0 suppliers)

2733843-13-3

N-[2-(o-tolyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873052-14-3

N-[2-(P-CINNAMYLAMINO)ETHYL]-5-ISOQUINOLONE SULFONAMIDE (5 suppliers)

IUPAC Name: N-[2-(3-phenylprop-2-enylamino)ethyl]isoquinoline-5-sulfonamide | CAS Registry Number: 130964-40-8
Synonyms: 5-Isoquinolinesulfonamide, N-[2-[(3-phenyl-2-propenyl)amino]ethyl]-, ACMC-20mtva, AC1NQ2RR, SureCN9636264, CTK0F5595, AG-D-62845, N-[2-(3-phenylprop-2-enylamino)ethyl]isoquinoline-5-sulfonamide

Molecular Formula:	C₂₀H₂₁N₃O₂S	Molecular Weight:	367.464640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DHYYPPHQZMSVKX-UHFFFAOYSA-N

130964-40-8

N-[2-(PENTANOYLAMINO)ETHYL]PENTANAMIDE (2 suppliers)

IUPAC Name: N-[2-(pentanoylamino)ethyl]pentanamide | CAS Registry Number: 54535-60-3
Synonyms: N,N'-Ethylenebispentanamide, NSC138548, CID283624

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPTHWMGVZGXIPQ-UHFFFAOYSA-N

54535-60-3

N-[2-(Pentyloxy)benzyl]-1-ethanamine (1 supplier)

N-[2-(Pentyloxy)benzyl]-2-propanamine (0 suppliers)

N-[2-(Phenethyloxy)benzyl]-1-phenyl-1-ethanamine (0 suppliers)

N-[2-(Phenethyloxy)benzyl]-3-(3-phenylpropoxy)aniline (0 suppliers)

N-[2-(Phenethyloxy)benzyl]-4-(3-phenylpropoxy)-aniline (0 suppliers)

N-[2-(Phenethyloxy)benzyl]cyclopentanamine (1 supplier)

N-[2-(Phenylamino)-5-(trifluoromethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[2-anilino-5-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 866150-46-1
Synonyms: N-[2-anilino-5-(trifluoromethyl)phenyl]acetamide, N-[2-(phenylamino)-5-(trifluoromethyl)phenyl]acetamide, ZINC4054400, MFCD05669049, AKOS015994082, MS-0144

Molecular Formula:	C₁₅H₁₃F₃N₂O	Molecular Weight:	294.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RPJAHWDHUAGHAI-UHFFFAOYSA-N

866150-46-1

N-[2-(PHENYLIMINOMETHYL)-1-CYCLOPENTENYL]ANILINE (1 supplier)

IUPAC Name: N-[2-(phenyliminomethyl)cyclopenten-1-yl]aniline hydrochloride | CAS Registry Number: 30159-83-2
Synonyms: NSC349133

Molecular Formula:	C₁₈H₁₉ClN₂	Molecular Weight:	298.809860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMTMRSUKIBHDMF-UHFFFAOYSA-N

30159-83-2

N-[2-(Phenylmethyl)phenyl]-2-chloroacetamide (9 suppliers)

IUPAC Name: N-(2-benzylphenyl)-2-chloroacetamide | CAS Registry Number: 21535-43-3
Synonyms: N-(2-benzylphenyl)-2-chloroacetamide, ZINC03269738, AC1M5V8J, CTK4E7069, MolPort-004-257-626, 2-Chloro-|A-phenyl-o-acetotoluidide, ANW-44576, SBB070891, AKOS001063966, AG-E-57820, MCULE-6727444211, 2-Chloro-N-[2-(benzyl)phenyl]acetamide, AK-87656, P108, FT-0656526, 2-chloro-N-[2-(phenylmethyl)phenyl]acetamide, N-[2-(phenylmethyl)phenyl]-2-chloro-acetamide, Acetamide,2-chloro-N-[2-(phenylmethyl)phenyl]-, 2-chloranyl-N-[2-(phenylmethyl)phenyl]ethanamide, A815454

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YZCYKOPNFLUUIN-UHFFFAOYSA-N

21535-43-3

N-[2-(Phenylmethylene)butylidene]cyclohexanamine (1 supplier)

IUPAC Name: (2E)-2-benzylidene-N-cyclohexylbutan-1-imine | CAS Registry Number: 62185-50-6
Synonyms: (2E)-2-benzylidene-N-cyclohexylbutan-1-imine, AC1NTAI1, Cyclohexanamine, N-[2-(phenylmethylene)butylidene]-, N-[2- butylidene]cyclohexanamine, UYSMGRPUWXCIAI-HGEILNGLSA-N, N-[(E,2E)-2-Ethyl-3-phenyl-2-propenylidene]cyclohexanamine #

Molecular Formula:	C₁₇H₂₃N	Molecular Weight:	241.371220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYSMGRPUWXCIAI-ABQBAZPDSA-N

62185-50-6

N-[2-(Phenylsulfanyl)phenyl]formamide (3 suppliers)

IUPAC Name: N-(2-phenylsulfanylphenyl)formamide | CAS Registry Number: 1489-24-3
Synonyms: N-(2-phenylsulfanylphenyl)formamide, ZINC3033084, AKOS008967687

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCKHZXTZQHZRSN-UHFFFAOYSA-N

1489-24-3

N-[2-(PHENYLTHIO)ETHYL]-2-PROPANAMINE 95% (5 suppliers)

IUPAC Name: N-(2-phenylsulfanylethyl)propan-2-amine | CAS Registry Number: 67747-26-6
Synonyms: Ambcb9071613, AGN-PC-00NCZ6, SureCN10684967, CTK5C6617, MolPort-011-956-935, AKOS009084891, AG-G-56631, N-(2-(Phenylthio)ethyl)propan-2-amine, AK111870, 2-Propanamine, N-[2-(phenylthio)ethyl]-, N-[2-(PHENYLTHIO)ETHYL]-2-PROPANAMINE

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.324380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KANQDWOEYFTAOB-UHFFFAOYSA-N

67747-26-6

N-[2-(PHENYLTHIO)ETHYL]-2-PROPEN-1-AMINE 95% (4 suppliers)

IUPAC Name: N-(2-phenylsulfanylethyl)prop-2-en-1-amine | CAS Registry Number: 188642-29-7
Synonyms: 2-Propen-1-amine, N-[2-(phenylthio)ethyl]-, AGN-PC-00OUXG, Ambcb9071784, CTK0A3948, MolPort-011-956-934, AKOS009084890, AG-E-37467, AK111925, N-(2-(Phenylthio)ethyl)prop-2-en-1-amine, N-[2-(Phenylthio)ethyl]-2-propen-1-amine

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGEHFVIOFPSTOL-UHFFFAOYSA-N

188642-29-7

N-[2-(PHENYLTHIO)PHENYL]-1-PIPERAZINE-D8-CARBOXAMIDE HYDROCHLORIDE (0 suppliers)

N-[2-(Phenylthio)phenyl]-1-piperazinecarboxamide Hydrochloride (2 suppliers)

IUPAC Name: N-(2-phenylsulfanylphenyl)piperazine-1-carboxamide;hydrochloride | CAS Registry Number: 1126432-66-3
Synonyms: AKOS027446643, AK516599, J-002808, N-(2-(Phenylthio)phenyl)piperazine-1-carboxamide hydrochloride, n-[2-(phenylthio)phenyl]-1-piperazinecarboxamide hydrochloride

Molecular Formula:	C₁₇H₂₀ClN₃OS	Molecular Weight:	349.877 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CIRZLKBZMORWRI-UHFFFAOYSA-N

1126432-66-3

N-[2-(PHenylthio)phenyl]imidodicarbonimidic diamide (3 suppliers)

IUPAC Name: 1-(diaminomethylidene)-2-(2-phenylsulfanylphenyl)guanidine | CAS Registry Number: 96876-37-8
Synonyms: N-[2-(Phenylthio)phenyl]imidodicarbonimidic diamide, ALBB-030563, AKOS027469395, ZINC575602410

Molecular Formula:	C₁₄H₁₅N₅S	Molecular Weight:	285.370 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JWGVJZJELFNVIA-UHFFFAOYSA-N

96876-37-8

N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide (2 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)benzenesulfonamide | CAS Registry Number: 1082288-16-1
Synonyms: ZINC19680825

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WGVJIDRDFLGPLH-UHFFFAOYSA-N

1082288-16-1

N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide dihydrochloride (1 supplier)

IUPAC Name: N-(2-piperazin-1-ylethyl)benzenesulfonamide;dihydrochloride | CAS Registry Number: 1832497-73-0
Synonyms: N-[2-(piperazin-1-yl)ethyl]benzenesulfonamide dihydrochloride, AKOS025983588, Z1491246263

Molecular Formula:	C₁₂H₂₁Cl₂N₃O₂S	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CMTPXPNLRZZXGB-UHFFFAOYSA-N

1832497-73-0

N-[2-(piperazin-1-yl)ethyl]C18-unsatured-alkylamide (0 suppliers)

1228186-18-2

N-[2-(Piperazin-1-yl)ethyl]cyclobutanecarboxamide (1 supplier)

IUPAC Name: N-(2-piperazin-1-ylethyl)cyclobutanecarboxamide | CAS Registry Number: 1153458-23-1
Synonyms: N-[2-(piperazin-1-yl)ethyl]cyclobutanecarboxamide, ZINC36278722, AKOS008137169, MCULE-4174086005, NE53070, EN300-72624, Z234897889

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JEMAAFAEQNSYAF-UHFFFAOYSA-N

1153458-23-1

N-[2-(Piperazin-1-yl)ethyl]cyclopentanecarboxamide (1 supplier)

IUPAC Name: N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide | CAS Registry Number: 1153542-12-1
Synonyms: N-[2-(piperazin-1-yl)ethyl]cyclopentanecarboxamide, SCHEMBL22064074, ZINC36278725, AKOS008137170, MCULE-8899563463, NE53458, EN300-72981, Z234898143

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGEINSVJGDZMFE-UHFFFAOYSA-N

1153542-12-1

N-[2-(piperazin-1-yl)ethyl]cyclopropanecarboxamide (1 supplier)

IUPAC Name: N-(2-piperazin-1-ylethyl)cyclopropanecarboxamide | CAS Registry Number: 1082287-95-3
Synonyms: N-[2-(PIPERAZIN-1-YL)ETHYL]CYCLOPROPANECARBOXAMIDE, ZINC19680709, AKOS009618427, BBV-25483828, EN300-241896

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IIRBLMGCFSEUGI-UHFFFAOYSA-N

1082287-95-3

N-[2-(Piperazin-1-yl)ethyl]furan-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)furan-2-carboxamide | CAS Registry Number: 905551-08-8
Synonyms: N-[2-(piperazin-1-yl)ethyl]furan-2-carboxamide, N-(2-piperazin-1-ylethyl)-2-furamide, CTK7F9750, ZINC19680725, AKOS008968259, MCULE-4847557445, EN300-29542, Z57346104

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJPGWXSFDPFXPC-UHFFFAOYSA-N

905551-08-8

N-[2-(Piperazin-1-yl)ethyl]morpholine-4-sulfonamide (3 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide | CAS Registry Number: 1153301-98-4
Synonyms: ZINC36269642, IMED439773613, MCULE-9374399529, EN300-148054

Molecular Formula:	C₁₀H₂₂N₄O₃S	Molecular Weight:	278.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: REJAICGFOXQQCO-UHFFFAOYSA-N

1153301-98-4

N-[2-(Piperazin-1-yl)ethyl]morpholine-4-sulfonamide dihydrochloride (2 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)morpholine-4-sulfonamide;dihydrochloride | CAS Registry Number: 1235441-61-8
Synonyms: N-[2-(piperazin-1-yl)ethyl]morpholine-4-sulfonamide dihydrochloride, MCULE-4527329855, NE57625, EN300-61871, Z1491246635

Molecular Formula:	C₁₀H₂₄Cl₂N₄O₃S	Molecular Weight:	351.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QYEASVUFPPQIFR-UHFFFAOYSA-N

1235441-61-8

N-[2-(Piperazin-1-yl)ethyl]thiophene-2-carboxamide (2 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)thiophene-2-carboxamide | CAS Registry Number: 1082576-54-2
Synonyms: N-[2-(piperazin-1-yl)ethyl]thiophene-2-carboxamide, ZINC19680727, AKOS009143835, MCULE-4845529278, EN300-72623, Z234898137

Molecular Formula:	C₁₁H₁₇N₃OS	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNSKJRHHUMAZIP-UHFFFAOYSA-N

1082576-54-2

N-[2-(piperazin-1-yl)ethyl]thiophene-3-carboxamide (3 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)thiophene-3-carboxamide | CAS Registry Number: 1153258-74-2
Synonyms: N-[2-(PIPERAZIN-1-YL)ETHYL]THIOPHENE-3-CARBOXAMIDE, ZINC36278541, AKOS009619555, BC4210558, EN300-241897

Molecular Formula:	C₁₁H₁₇N₃OS	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DIYZVHNATIHGBT-UHFFFAOYSA-N

1153258-74-2

n-[2-(piperazin-1-yl)phenyl]methylsulphonamide hydrochloride (0 suppliers)

IUPAC Name: N-methyl-3-propyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 85179-59-5
Synonyms: KB-266335, 1h-pyrazolo[4,3-d]pyrimidin-7-amine,n-methyl-3-propyl-

Molecular Formula:	C₉H₁₃N₅	Molecular Weight:	191.233020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWDVGAOHBIYFQT-UHFFFAOYSA-N

85179-59-5

N-[2-(PIPERIDIN-1-YL)ETHYL]-1,2,3,5,6,7-HEXAHYDRO-S-INDACEN-1-AMINE DIHYD ROCHLORIDE (2 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)-1,2,3,5,6,7-hexahydro-s-indacen-1-amine dihydrochloride | CAS Registry Number: 75463-35-3
Synonyms: VUFB10,549, CID3058659, LS-115316, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-piperidineethanamine HCl hydrate (2:4:1), 1-Piperidineethanamine, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, hydrochloride, hydrate (2:4:1)

Molecular Formula:	C₁₉H₃₀Cl₂N₂	Molecular Weight:	357.360900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YJVXRKARWMVWNG-UHFFFAOYSA-N

75463-35-3

N-[2-(Piperidin-1-yl)ethyl]cyclobutanamine (3 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)cyclobutanamine | CAS Registry Number: 1250397-18-2
Synonyms: ZINC44481958, AKOS011049850, BBV-33485974, EN300-168410

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKXMZPBDMMJBOF-UHFFFAOYSA-N

1250397-18-2

N-[2-(Piperidin-1-yl)ethyl]cyclohexanamine (3 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)cyclohexanamine | CAS Registry Number: 857377-40-3
Synonyms: ZINC41225111, AKOS005307011, EN300-162798

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DENYUEYTPIANDQ-UHFFFAOYSA-N

857377-40-3

N-[2-(Piperidin-1-yl)ethyl]cyclopentanamine (3 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)cyclopentanamine | CAS Registry Number: 1184741-03-4
Synonyms: ZINC97150299, AKOS009064558, BBV-32806223, EN300-162847

Molecular Formula:	C₁₂H₂₄N₂	Molecular Weight:	196.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPHNPXBUMZUJLG-UHFFFAOYSA-N

1184741-03-4

N-[2-(Piperidin-1-yl)ethyl]oxan-4-amine (1 supplier)

IUPAC Name: N-(2-piperidin-1-ylethyl)oxan-4-amine | CAS Registry Number: 1247989-82-7
Synonyms: ZINC49574812, AKOS010783607, EN300-167994

Molecular Formula:	C₁₂H₂₄N₂O	Molecular Weight:	212.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKFOTQDNRWGLIE-UHFFFAOYSA-N

1247989-82-7

N-[2-(piperidin-1-yl)ethyl]pyrrolidine-3-carboxamide (1 supplier)

IUPAC Name: N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide | CAS Registry Number: 1171917-19-3
Synonyms: Pyrrolidine-3-carboxylic acid (2-piperidin-1-yl-ethyl)-amide, N-(2-piperidin-1-ylethyl)pyrrolidine-3-carboxamide, 9838AC, AKOS012304828

Molecular Formula:	C₁₂H₂₃N₃O	Molecular Weight:	225.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFTKBPXAACQTLN-UHFFFAOYSA-N

1171917-19-3

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