N-(2-(5-Chlorothiophen-2-yl)ethyl)thietan-3-amine,N-(2-(5-Ethylthiazol-2-yl)ethyl)thietan-3-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

23701 to 23750 of 130269 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(5-Chlorothiophen-2-yl)ethyl)thietan-3-amine (1 supplier)

1864113-46-1

N-(2-(5-Ethylthiazol-2-yl)ethyl)thietan-3-amine (1 supplier)

1862847-21-9

N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)cinnamamide (0 suppliers)

212707-59-0

N-(2-(5-HYDROXYINDOLIN-3-YL)ETHYL)ACETAMIDE (1 supplier)

N-(2-(5-HYDROXYMETHYL-2,3,4,5-TETRAHYDRO-2,3,4-TRIHYDROXY)FURYL)METHYL-N-METHYLANTIPYRINE (2 suppliers)

IUPAC Name: 1,5-dimethyl-4-[methyl-[[2,3,4-trihydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]amino]-2-phenylpyrazol-3-one | CAS Registry Number: 70697-53-9
Synonyms: N-(2-(5-Hydroxymethyl-2,3,4,5-tetrahydro-2,3,4-trihydroxy)furyl)methyl-N-methylantipyrine, D-Fructofuranose, 1-deoxy-1-((2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylamino)-

Molecular Formula:	C₁₈H₂₅N₃O₆	Molecular Weight:	379.413 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KQYAPAVHWUEFRZ-UHFFFAOYSA-N

70697-53-9

n-(2-(5-Iodothiophen-2-yl)ethyl)methanesulfonamide (1 supplier)

1280864-55-2

N-(2-(5-Isopropyl-1H-1,2,4-triazol-3-yl)ethyl)-4-methoxyaniline (2 suppliers)

IUPAC Name: 4-methoxy-N-[2-(3-propan-2-yl-1H-1,2,4-triazol-5-yl)ethyl]aniline | CAS Registry Number: 1279208-77-3
Synonyms: ZINC62719272, AKOS005188564

Molecular Formula:	C₁₄H₂₀N₄O	Molecular Weight:	260.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDJFIRQVTCXQER-UHFFFAOYSA-N

1279208-77-3

N-(2-(5-Isopropyl-2-methylphenoxy)ethyl)acetamide (3 suppliers)

IUPAC Name: N-[2-(2-methyl-5-propan-2-ylphenoxy)ethyl]acetamide | CAS Registry Number: 932924-25-9
Synonyms: N-[2-(5-isopropyl-2-methylphenoxy)ethyl]acetamide, MolPort-006-328-817, ALBB-023504, ZX-AN022018, ZINC20395766, AKOS003399327, MCULE-9923596769, ST45025195, N-[2-(2-methyl-5-propan-2-ylphenoxy)ethyl]acetamide, N-{2-[2-methyl-5-(methylethyl)phenoxy]ethyl}acetamide, acetamide, N-[2-[2-methyl-5-(1-methylethyl)phenoxy]ethyl]-

Molecular Formula:	C₁₄H₂₁NO₂	Molecular Weight:	235.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJKKPBJRPFDKGA-UHFFFAOYSA-N

932924-25-9

N-(2-(5-Methoxy-1H-indol-3-yl)ethyl)-2-(piperazin-1-yl)acetamide dihydrochloride (3 suppliers)

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 946744-56-5
Synonyms: MolPort-028-956-359, AKOS027446242

Molecular Formula:	C₁₇H₂₆Cl₂N₄O₂	Molecular Weight:	389.321 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: LWXCNFHVNLCYQK-UHFFFAOYSA-N

946744-56-5

N-(2-(5-METHOXYBENZO[B]THIOPHEN-3-YL)ETHYL)ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(5-methoxy-1-benzothiophen-3-yl)ethyl]acetamide | CAS Registry Number: 28462-87-5
Synonyms: BRN 1379764, CHEBI:280555, CID34247, LS-9818, N-(2-(5-Methoxybenzo(b)thien-3-yl)ethyl)acetamide, ACETAMIDE, N-(2-(5-METHOXYBENZO(b)THIEN-3-YL)ETHYL)-, N-[2-(5-Methoxy-benzo[b]thiophen-3-yl)-ethyl]-acetamide

Molecular Formula:	C₁₃H₁₅NO₂S	Molecular Weight:	249.328700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXMIJKLYRBIWJK-UHFFFAOYSA-N

28462-87-5

N-(2-(5-METHOXYINDOL-3-YL)ETHYL)ISONICOTINAMIDE (3 suppliers)

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-4-carboxamide | CAS Registry Number: 29745-43-5
Synonyms: CID207355, LS-84814, N-(2-(5-Methoxyindol-3-yl)ethyl)isonicotinamide, Isonicotinamide, N-(2-(5-methoxyindol-3-yl)ethyl)-

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VATYNDBOCUHGPR-UHFFFAOYSA-N

29745-43-5

N-(2-(5-METHOXYINDOL-3-YL)ETHYL)PICOLINAMIDE (2 suppliers)

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 29745-41-3
Synonyms: BRN 0424486, MolPort-003-714-664, CID207353, N-(2-(5-Methoxyindol-3-yl)ethyl)picolinamide, LS-109601, Picolinamide, N-(2-(5-methoxyindol-3-yl)ethyl)-

Molecular Formula:	C₁₇H₁₇N₃O₂	Molecular Weight:	295.335780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QJVAYFJZFJNMGM-UHFFFAOYSA-N

29745-41-3

N-(2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl)thietan-3-amine (1 supplier)

1863280-70-9

N-(2-(5-Methylthiazol-2-yl)propan-2-yl)thietan-3-amine (1 supplier)

1880158-87-1

N-(2-(5-PHENYLSULFOXY)BENZO[D]IMIDAZOLYL) METHYL CARBAMATE (5 suppliers)

IUPAC Name: [2-(methoxycarbonylamino)-3H-benzimidazol-5-yl] benzenesulfonate | CAS Registry Number: 59206-66-5
Synonyms: SO-Fbdz, CID42979, BRN 0766824, LS-32698, Methyl N-(2-(5-phenylsulfoxy)benzimidazolyl) carbamate, N-(2-(5-Phenylsulfoxy)benzimidazolyl) methyl carbamate, N(Phenylsulfoxy-5, benzimidazolyl)2, carbamate de methyle [French], N(Phenylsulfoxy-5, benzimidazolyl)2, carbamate de methyle, 2-BENZIMIDAZOLECARBAMIC ACID, 5-HYDROXY-, METHYL ESTER, BENZENESULFONATE (ester)

Molecular Formula:	C₁₅H₁₃N₃O₅S	Molecular Weight:	347.345820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZUZYOMXFDWJOET-UHFFFAOYSA-N

59206-66-5

N-(2-(6-((4-(cyclobutylamino)-5-(trifluoromethyl)pyrimidin-2-yl)amino)-1,2,3,4-tetrahydro-1,4-epiminonaphthalen-9-yl)-2-oxoethyl)acetamide (0 suppliers)

N-(2-(6-((4-CHLORO-5-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)AMINO)-1,2,3,4-TETRAHYDRO-1,4-EPIMINONAPHTHALEN-9-YL)-2-OXOETHYL)ACETAMIDE (1 supplier)

N-(2-(6-(4-methoxyphenyl)pyridin-3-yl)propan-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-[6-(4-methoxyphenyl)pyridin-3-yl]propan-2-yl]acetamide | CAS Registry Number: 1260503-85-2
Synonyms: SCHEMBL981300, WOZSSMQDFJCCEL-UHFFFAOYSA-N, DA-13323, Acetamide, N-[1-[6-(4-methoxyphenyl)-3-pyridinyl]-1-methylethyl]-, N-{1-[6-(4-methoxyphenyl)pyridin-3-yl]-1-methylethyl}acetamide

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOZSSMQDFJCCEL-UHFFFAOYSA-N

1260503-85-2

N-(2-(6-(HYDROXY(OXIDO)AMINO)-4-OXO-4H-3,1-BENZOXAZIN-2-YL)PHENYL)-4- METHYLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-methyl-N-[2-(6-nitro-4-oxo-3,1-benzoxazin-2-yl)phenyl]benzenesulfonamide | CAS Registry Number: 37029-01-9
Synonyms: NSC209925, AIDS128027, AIDS-128027, CID308408, NSC 209925, N-(2-(6-(Hydroxy(oxido)amino)-4-oxo-4H-3,1-benzoxazin-2-yl)phenyl)-4-methylbenzenesulfonamide

Molecular Formula:	C₂₁H₁₅N₃O₆S	Molecular Weight:	437.425300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PYLYZXBDFSKPBD-UHFFFAOYSA-N

37029-01-9

N-(2-(6-(trifluoromethyl)pyridin-3-Yl)propan-2-Yl)acetamide (2 suppliers)

IUPAC Name: N-[2-[6-(trifluoromethyl)pyridin-3-yl]propan-2-yl]acetamide | CAS Registry Number: 1031721-44-4
Synonyms: SureCN2254246, AK144306, N-(2-(6-(Trifluoromethyl)pyridin-3-yl)propan-2-yl)acetamide

Molecular Formula:	C₁₁H₁₃F₃N₂O	Molecular Weight:	246.228930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NIKYGRFRLRGITP-UHFFFAOYSA-N

1031721-44-4

N-(2-(6-Amino-1H-indol-3-yl)ethyl)acetamide (1 supplier)

2920192-75-0

N-(2-(6-bromo-2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-[2-(6-bromo-2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl]methanesulfonamide | CAS Registry Number: 1832514-10-9
Synonyms: 1-(6-(Methylsulfonamido)-3-methoxy-2,4-dimethylphenyl)-6-bromonaphthalen-2-ol, SCHEMBL18870839, ZINC169809429, J3.561.170C, 1-(2,4-Dimethyl-3-methoxy-6-mesylaminophenyl)-6-bromo-2-naphthol

Molecular Formula:	C₂₀H₂₀BrNO₄S	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVCVPLKXCOJGQP-UHFFFAOYSA-N

1832514-10-9

N-(2-(6-bromopyridin-2-yl)propan-2-yl)acetamide (2 suppliers)

IUPAC Name: N-[2-(6-bromopyridin-2-yl)propan-2-yl]acetamide | CAS Registry Number: 776297-29-1
Synonyms: SCHEMBL1111247, LRQGAEADEVETQB-UHFFFAOYSA-N, ZINC95836912, AKOS027422587, FCH2424247, AK473783, DA-41381, N-[1-(6-bromo-pyridin-2-yl)-1-methyl-ethyl]-acetamide

Molecular Formula:	C₁₀H₁₃BrN₂O	Molecular Weight:	257.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRQGAEADEVETQB-UHFFFAOYSA-N

776297-29-1

N-(2-(6-chloro-5-nitropyrimidin-4-yl)phenyl)-2,6-dimethylaniline (1 supplier)

939040-25-2

N-(2-(6-Chloropyridin-3-yl)ethyl)thietan-3-amine (1 supplier)

1879524-61-4

N-(2-(6-chloropyridin-3-yl)propan-2-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-(6-chloropyridin-3-yl)propan-2-yl]acetamide | CAS Registry Number: 1260503-84-1
Synonyms: SCHEMBL608849, DIXJRXAQVZYOHK-UHFFFAOYSA-N, DA-13324, N-[1-(6-chloropyridin-3-yl)-1-methylethyl]acetamide, Acetamide, N-[1-(6-chloro-3-pyridinyl)-1-methylethyl]-

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIXJRXAQVZYOHK-UHFFFAOYSA-N

1260503-84-1

N-(2-(6-ETHYL-7-(4-METHYLPHENOXY)-1H-PYRAZOLO[1,5-B]1,2,4-TRIAZOL-2-YL)PROPYL)-2-OCTADECYLOXYBENZAMIDE (3 suppliers)

IUPAC Name: N-[2-[6-ethyl-7-(4-methylphenoxy)-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]-2-octadecoxybenzamide | CAS Registry Number: 142859-67-4
Synonyms: Benzamide,N-[2-[6-ethyl-7-(4-methylphenoxy)-3H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]-2-(octadecyloxy)-, ACMC-1CA0S, CTK4C3337, AG-D-84850, Benzamide,N-[2-[6-ethyl-7-(4-methylphenoxy)-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl]propyl]-2-(octadecyloxy)-(9CI); 1H-Pyrazolo[1,5-b][1,2,4]triazole, benzamide deriv.

Molecular Formula:	C₄₁H₆₁N₅O₃	Molecular Weight:	671.954740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VYQRWZFWPDWBTN-UHFFFAOYSA-N

142859-67-4

N-(2-(6-formyl-7-methoxybenzo[d][1,3]dioxol-5-yl)ethyl)-N-methylacetamide (0 suppliers)

IUPAC Name: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylacetamide | CAS Registry Number: 105701-14-2
Synonyms: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylacetamide, ZINC489355, BBL030028, STK801812, AKOS005622708, MCULE-3209074028, VS-09564, CS-0367617, N-[2-(6-FORMYL-7-METHOXY-2H-1,3-BENZODIOXOL-5-YL)ETHYL]-N-METHYLACETAMIDE

Molecular Formula:	C₁₄H₁₇NO₅	Molecular Weight:	279.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HBRKJFNFFURQFO-UHFFFAOYSA-N

105701-14-2

N-(2-(6-formyl-7-methoxybenzo[d][1,3]dioxol-5-yl)ethyl)-N-methylbenzamide (0 suppliers)

IUPAC Name: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylbenzamide | CAS Registry Number: 111441-33-9
Synonyms: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylbenzamide, ZINC490585, BBL029784, STL372783, AKOS015955680, MCULE-4764997919, VS-09426, CS-0367616, N-[2-(6-FORMYL-7-METHOXY-2H-1,3-BENZODIOXOL-5-YL)ETHYL]-N-METHYLBENZAMIDE

Molecular Formula:	C₁₉H₁₉NO₅	Molecular Weight:	341.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CGGJLGLRWRTHGW-UHFFFAOYSA-N

111441-33-9

N-(2-(6-formyl-7-methoxybenzo[d][1,3]dioxol-5-yl)ethyl)-N-methylpropionamide (0 suppliers)

IUPAC Name: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylpropanamide | CAS Registry Number: 858745-20-7
Synonyms: N-[2-(6-formyl-7-methoxy-1,3-benzodioxol-5-yl)ethyl]-N-methylpropanamide, ZINC489219, BBL030031, STL372763, AKOS015955581, MCULE-9327698953, VS-09567, CS-0362023, N-[2-(6-FORMYL-7-METHOXY-2H-1,3-BENZODIOXOL-5-YL)ETHYL]-N-METHYLPROPANAMIDE

Molecular Formula:	C₁₅H₁₉NO₅	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UCGMSEDPWQIOHX-UHFFFAOYSA-N

858745-20-7

N-(2-(6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3,5-bis(trifluoromethyl)aniline (0 suppliers)

N-(2-(6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline (0 suppliers)

N-(2-(6-Methyl-3-(methylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-4-(trifluoromethyl)aniline (0 suppliers)

N-(2-(6-Methyl-3-(propylsulfanyl)-1,2,4-triazin-5-yl)vinyl)-3-(trifluoromethyl)aniline (0 suppliers)

N-(2-(6-Methylpyridin-2-yl)ethyl)thietan-3-amine (1 supplier)

1880148-95-7

N-(2-(6-Methylpyridin-3-yl)ethyl)thietan-3-amine (1 supplier)

1882816-92-3

N-(2-(7,8-Dihydro-6H-indeno[5,4-b]furan-8-yl)ethyl)propionamide (3 suppliers)

1252018-55-5

N-(2-(7-amino-8-chloro-4-oxo-3,4-dihydrospiro[benzo[e][1,3]oxazine-2,4'-piperidin]-1'-yl)ethyl)-2,6-dichlorobenzamide (0 suppliers)

1154413-12-3

N-(2-(7-bromo-2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-[2-(7-bromo-2-hydroxynaphthalen-1-yl)-4-methoxy-3,5-dimethylphenyl]methanesulfonamide | CAS Registry Number: 1832514-12-1
Synonyms: 1-(6-(Methylsulfonamido)-3-methoxy-2,4-dimethylphenyl)-7-bromonaphthalen-2-ol, SCHEMBL18871165, ZINC169809431, J3.561.163K, 1-(2,4-Dimethyl-3-methoxy-6-mesylaminophenyl)-7-bromo-2-naphthol

Molecular Formula:	C₂₀H₂₀BrNO₄S	Molecular Weight:	450.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJZQBSHAMXXAMX-UHFFFAOYSA-N

1832514-12-1

N-(2-(7-Ethyl-2-phenyl-1H-indol-3-yl)ethyl)acetamide (4 suppliers)

IUPAC Name: N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 881040-88-6
Synonyms: N-[2-(7-ethyl-2-phenyl-1H-indol-3-yl)ethyl]acetamide, AC1NFWLO, MolPort-000-861-658, MIX-0191, ZINC2534158, ZX-BK000769, BBL020771, STK893461, AKOS001476309, MCULE-7084436532, H8499, 2-Phenyl-3-[2-(acetylamino)ethyl]-7-ethyl-1H-indole

Molecular Formula:	C₂₀H₂₂N₂O	Molecular Weight:	306.409 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OQPKKIVOKWKTLC-UHFFFAOYSA-N

881040-88-6

N-(2-(7-Hydroxynaphthalen-1-yl)ethyl)acetamide (9 suppliers)

IUPAC Name: N-[2-(7-hydroxynaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 152302-45-9
Synonyms: AGN-PC-00FXA9, SureCN4043404, CHEMBL109784, CTK8C1982, CHEBI:281114, ANW-67570, AKOS016006718, AK-88035, KB-55263, Acetamide, N-[2-(7-hydroxy-1-naphthalenyl)ethyl]-

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UNTZQBYXDYYXIY-UHFFFAOYSA-N

152302-45-9

N-(2-(7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl)acetamide (1 supplier)

178677-49-1

N-(2-(7-METHOXY-1-NAPHTHALENYL)ETHYL)-2-QUINOXALINECARBOXAMIDE (5 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]quinoxaline-2-carboxamide | CAS Registry Number: 138112-94-4
Synonyms: CID3071646, LS-142999, N-(2-(7-Methoxynaphth-1-yl)ethyl)-2-quinoxalinecarboxamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-2-quinoxalinecarboxamide, 2-Quinoxalinecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Molecular Formula:	C₂₂H₁₉N₃O₂	Molecular Weight:	357.405160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAQVWTMJIGWNHJ-UHFFFAOYSA-N

138112-94-4

N-(2-(7-METHOXY-1-NAPHTHALENYL)ETHYL)-3-(TRIFLUOROMETHYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 138112-90-0
Synonyms: CID3071642, LS-27126, N-(2-(7-Methoxynaphth-1-yl)ethyl)-3-(trifluoromethyl)benzamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-3-(trifluoromethyl)benzamide, Benzamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-3-(trifluoromethyl)-

Molecular Formula:	C₂₁H₁₈F₃NO₂	Molecular Weight:	373.368330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUIVJRIIRBOPFB-UHFFFAOYSA-N

138112-90-0

N-(2-(7-METHOXY-1-NAPHTHALENYL)ETHYL)BUTANAMIDE (6 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]butanamide | CAS Registry Number: 138112-99-9
Synonyms: CHEBI:151024, N-(2-(7-Methoxynaphth-1-yl)ethyl)butyramide, CID3071652, LS-45520, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)butanamide, Butanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, N-[2-(7-Methoxy-naphthalen-1-yl)-ethyl]-butyramide

Molecular Formula:	C₁₇H₂₁NO₂	Molecular Weight:	271.354140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLBZALDKGALNQC-UHFFFAOYSA-N

138112-99-9

N-(2-(7-METHOXY-1-NAPHTHALENYL)ETHYL)ISONICOTINAMIDE (5 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]pyridine-4-carboxamide | CAS Registry Number: 138112-92-2
Synonyms: CID3071644, N-(2-(7-Methoxynaphth-1-yl)ethyl)isonicotinamide, LS-130649, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Molecular Formula:	C₁₉H₁₈N₂O₂	Molecular Weight:	306.358420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJLJEBBDJYELRM-UHFFFAOYSA-N

138112-92-2

N-(2-(7-METHOXYNAPHTH-1-YL)ETHYL)-2-MORPHOLINOACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-morpholin-4-ylacetamide | CAS Registry Number: 138112-85-3
Synonyms: CHEBI:281441, CID3071637, LS-92281, N-(2-(7-Methoxynaphth-1-yl)ethyl)-2-morpholinoacetamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-4-morpholineacetamide, 4-Morpholineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, N-[2-(7-Methoxy-naphthalen-1-yl)-ethyl]-2-morpholin-4-yl-acetamide

Molecular Formula:	C₁₉H₂₄N₂O₃	Molecular Weight:	328.405460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZGWVMXBJDYKDJ-UHFFFAOYSA-N

138112-85-3

N-(2-(7-METHOXYNAPHTH-1-YL)ETHYL)-4-CHLOROBUTYRAMIDE (6 suppliers)

IUPAC Name: 4-chloro-N-[2-(7-methoxynaphthalen-1-yl)ethyl]butanamide | CAS Registry Number: 138112-82-0
Synonyms: CHEBI:281430, CID3071634, LS-45430, N-(2-(7-Methoxynaphth-1-yl)ethyl)-4-chlorobutyramide, 4-Chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)butanamide, Butanamide, 4-chloro-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, 4-Chloro-N-[2-(7-methoxy-naphthalen-1-yl)-ethyl]-butyramide

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFSCDJCKUMWYAM-UHFFFAOYSA-N

138112-82-0

N-(2-(7-METHOXYNAPHTH-1-YL)ETHYL)PENTANAMIDE (2 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]pentanamide | CAS Registry Number: 138112-80-8
Synonyms: CHEBI:151090, CID3071632, N-(2-(7-Methoxynaphth-1-yl)ethyl)pentanamide, LS-101515, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)pentanamide, Pentanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, Pentanoic acid [2-(7-methoxy-naphthalen-1-yl)-ethyl]-amide

Molecular Formula:	C₁₈H₂₃NO₂	Molecular Weight:	285.380720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDEFUAZXFAWDEB-UHFFFAOYSA-N

138112-80-8

N-(2-(7-Methoxynaphthalen-1-yl)ethyl)acetamide (1 supplier)

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