N-[2-(6-chloropurin-9-yl)ethyl]acetamide;hydrochloride,N-[2-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66401 to 66450 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(6-chloropurin-9-yl)ethyl]acetamide;hydrochloride (1 supplier)

IUPAC Name: N-[2-(6-chloropurin-9-yl)ethyl]acetamide;hydrochloride | CAS Registry Number: 7149-21-5
Synonyms: NSC71909, NSC-71909

Molecular Formula:	C₉H₁₁Cl₂N₅O	Molecular Weight:	276.122540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SXIHTXPYPSYNLU-UHFFFAOYSA-N

7149-21-5

N-[2-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-phenyl]-acetamide (0 suppliers)

IUPAC Name: N-[2-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]phenyl]acetamide | CAS Registry Number: 1311279-67-0
Synonyms: MFCD19981318, ZINC91695519, N-[2-(6-Dimethylamino-4-trifluoromethylpyridin-2-yl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₆F₃N₃O	Molecular Weight:	323.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YLIZOMMUYXIVLK-UHFFFAOYSA-N

1311279-67-0

N-[2-(6-METHOXY-1-METHYL-9H-CARBAZOL-2-YL)ETHYL]-N-BENZYLACETAMIDE (4 suppliers)

IUPAC Name: N-benzyl-N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]acetamide | CAS Registry Number: 93841-55-5
Synonyms: EINECS 299-026-5, CID3022621, N-(2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl)-N-(phenylmethyl)acetamide

Molecular Formula:	C₂₅H₂₆N₂O₂	Molecular Weight:	386.486140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIJIFXSCYADHHB-UHFFFAOYSA-N

93841-55-5

N-[2-(6-METHOXY-1-METHYL-9H-CARBAZOL-2-YL)ETHYL]-N-METHYLACETAMIDE (4 suppliers)

IUPAC Name: N-[2-(6-methoxy-1-methyl-9H-carbazol-2-yl)ethyl]-N-methylacetamide | CAS Registry Number: 93841-60-2
Synonyms: EINECS 299-030-7, CID3022622, N-(2-(6-Methoxy-1-methyl-9H-carbazol-2-yl)ethyl)-N-methylacetamide

Molecular Formula:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.390180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVOQHFGBRPLGTD-UHFFFAOYSA-N

93841-60-2

N-[2-(6-methoxy-2,3-dihydro-1h-inden-5-yl)ethyl]-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 67295-89-0
Synonyms: BRN 2761728, N-(2-(5-Methoxyindan-6-yl)ethyl)-2-phenylacetamide, ACETAMIDE, N-(2-(5-METHOXYINDAN-6-YL)ETHYL)-2-PHENYL-, N-[2-(5-Methoxyindan-6-yl)ethyl]-2-phenylacetamide, AC1L2MCZ, OPCNJDDBDMXFSP-UHFFFAOYSA-N, 5-Phenylacetylaminoethyl-6-methoxyindan, LS-9824, N-[2-(6-methoxy-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPCNJDDBDMXFSP-UHFFFAOYSA-N

67295-89-0

N-[2-(6-methoxy-indan-1-yl)-propyl]-acetamide (0 suppliers)

IUPAC Name: N-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)propyl]acetamide | CAS Registry Number: 1145971-97-6
Synonyms: n-[2-(6-methoxy-indan-1-yl)-propyl]-acetamide, SCHEMBL4267255, DA-47768

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJGZYRXNBVKENO-UHFFFAOYSA-N

1145971-97-6

N-[2-(6-methyl-2,3-dihydro-1h-inden-5-yl)ethyl]-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 67295-91-4
Synonyms: BRN 2754002, Benzeneacetamide, N-(2-(2,3-dihydro-6-methyl-1H-inden-5-yl)ethyl)-, N-(2-(2,3-Dihydro-6-methyl-1H-inden-5-yl)ethyl)benzeneacetamide, AC1MHGUA, LS-28518, N-[2-(6-methyl-2,3-dihydro-1H-inden-5-yl)ethyl]-2-phenylacetamide

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXQMCCLAQVYYRL-UHFFFAOYSA-N

67295-91-4

N-[2-(6-Methyl-3-pyridinyl)ethyl]aniline (2 suppliers)

109474-82-0

N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]butanamide (0 suppliers)

IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]butanamide | CAS Registry Number: 66473-21-0
Synonyms: N-(((2-(6-Nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)butanamide, Butanamide, N-(((2-(6-nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-, AC1MHFFC, LS-45545

Molecular Formula:	C₁₄H₁₇N₅O₄	Molecular Weight:	319.315880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QVMVKVNEGMDIPM-UHFFFAOYSA-N

66473-21-0

N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propanamide (0 suppliers)

IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]propanamide | CAS Registry Number: 66473-23-2
Synonyms: N-(((2-(6-Nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)propanamide, Propanamide, N-(((2-(6-nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-, AC1MHFFF, LS-119367

Molecular Formula:	C₁₃H₁₅N₅O₄	Molecular Weight:	305.289300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WKVPUWYKBWHEIF-UHFFFAOYSA-N

66473-23-2

N-[2-(6-NITROBENZOIMIDAZOL-1-YL)ETHYLCARBAMOYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(6-nitrobenzimidazol-1-yl)ethylcarbamoyl]acetamide | CAS Registry Number: 66473-20-9
Synonyms: CID3050478, LS-10043, N-(((2-(6-Nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)acetamide, Acetamide, N-(((2-(6-nitro-1H-benzimidazol-1-yl)ethyl)amino)carbonyl)-

Molecular Formula:	C₁₂H₁₃N₅O₄	Molecular Weight:	291.262720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RODKAHWZOPPLAP-UHFFFAOYSA-N

66473-20-9

N-[2-(6-OXO-3H-PURIN-9-YL)ETHYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(6-oxo-3H-purin-9-yl)ethyl]acetamide | CAS Registry Number: 93632-33-8
Synonyms: NSC77155, CID253837

Molecular Formula:	C₉H₁₁N₅O₂	Molecular Weight:	221.215940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBCMYKKLRVLVNR-UHFFFAOYSA-N

93632-33-8

N-[2-(6-sulfanylidene-3h-purin-9-yl)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(6-sulfanylidene-3H-purin-9-yl)ethyl]acetamide | CAS Registry Number: 90559-88-9
Synonyms: NSC71974, AC1LT4QH, NSC-71974, N-[2-(6-sulfanylidene-3H-purin-9-yl)ethyl]acetamide, N-[2-(6-thioxo-3,6-dihydro-9H-purin-9-yl)ethyl]acetamide

Molecular Formula:	C₉H₁₁N₅OS	Molecular Weight:	237.281540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZEINRNUZZWSDGM-UHFFFAOYSA-N

90559-88-9

N-[2-(6h-benzo[b][1,4]benzodioxepin-6-yl)ethyl]butan-2-amine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: N-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]butan-2-amine;(E)-but-2-enedioic acid | CAS Registry Number: 81320-40-3
Synonyms: N-(1-Methylpropyl)-11H-dibenzo(b,e)(1,4)dioxepin-11-ethanamine (E)-2-butenedioate (1:1), N-2-Butyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate [French], 11H-Dibenzo(b,e)(1,4)dioxepin-11-ethanamine, N-(1-methylpropyl)-, (E)-2-butenedioate (1:1), AC1O67F1, LS-60984, N-2-Butyl 2-(dibenzo(b,e) 1,4-dioxepin-11-yl)ethylamine fumarate, N-[2-(6H-benzo[b][1,4]benzodioxepin-6-yl)ethyl]butan-2-amine; (E)-but-2-enedioic acid

Molecular Formula:	C₂₃H₂₇NO₆	Molecular Weight:	413.463580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YUAZOJBHJAHNJC-WLHGVMLRSA-N

81320-40-3

N-[2-(7-amino-6-methoxyindan-1-yl)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(7-amino-6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide | CAS Registry Number: 196597-99-6
Synonyms: SCHEMBL4685364, WIIJCQSUBLYWIF-UHFFFAOYSA-N, DA-43365, N-[2-(7-amino-6-methoxyindan-1-yl) ethyl]acetamide

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WIIJCQSUBLYWIF-UHFFFAOYSA-N

196597-99-6

N-[2-(7-Benzyl-1,6-dihydro-2H-indeno[5,4-b]furan-8-yl)-ethyl]acetamide (2 suppliers)

1287785-06-1

N-[2-(7-BROMO-5-OXO-9-PENTYL-6,9-DIHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]PURIN-3-YL)-ETHYL]-2-METHYL-ISONICOTINAMIDE (1 supplier)

IUPAC Name: N-[2-(7-bromo-5-oxo-9-pentyl-6H-[1,2,4]triazolo[4,3-a]purin-3-yl)ethyl]-2-methylpyridine-4-carboxamide | CAS Registry Number: 1000166-63-1
Synonyms: N-[2-(7-Bromo-5-oxo-9-pentyl-6,9-dihydro-5H-[1,2,4]triazolo[4,3-a]purin-3-yl)-ethyl]-2-methyl-isonicotinamide, SureCN2529992, CTK3J8382, AG-D-03921, N-[2-(7-Bromo-5-oxo-9-pentyl-6,9-dihydro-5H-

Molecular Formula:	C₂₀H₂₃BrN₈O₂	Molecular Weight:	487.353020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DVTXVXBFUKVHBK-UHFFFAOYSA-N

1000166-63-1

N-[2-(7-chloro-6-methyl-5h-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide (1 supplier)

IUPAC Name: N-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide | CAS Registry Number: 101217-11-2
Synonyms: AGN-PC-003VO4, SCHEMBL8767843, N-[2-(7-Chloro-6-methyl-1H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-octyloxy-5-(1,1,3,3-tetramethylbutyl)benzenesulfonamide, N-[2-(7-chloro-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-octoxy-5-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide

Molecular Formula:	C₃₀H₄₈ClN₅O₃S	Molecular Weight:	594.251820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AACLYMMBRAHETO-UHFFFAOYSA-N

101217-11-2

N-[2-(7-methoxy-1,2-dihydronaphthalen-1-yl)ethyl]acetamide (1 supplier)

IUPAC Name: N-[2-(7-methoxy-1,2-dihydronaphthalen-1-yl)ethyl]acetamide | CAS Registry Number: 1384261-23-7
Synonyms: SCHEMBL12480054, N-[2-(7-Methoxy-1,2-dihydro-1-naphthyl)ethyl]acetamide, N-(2-(7-methoxy-1,2-dihydronaphthalen-1-yl)ethyl)acetamide

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBDZNYMAPCEFHE-UHFFFAOYSA-N

1384261-23-7

N-[2-(7-methoxy-1-naphthyl)ethyl]propionamide (1 supplier)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide | CAS Registry Number: 138112-79-5
Synonyms: CHEMBL37771, N-(2-(7-Methoxynaphth-1-yl)ethyl)propionamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)propanamide, Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, AC1MIKG5, SureCN5361538, LS-119318, N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AGFPIMUSQHDOJP-UHFFFAOYSA-N

138112-79-5

N-[2-(7-methoxynaphthalen-1-yl)ethyl]-1h-indole-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-1H-indole-2-carboxamide | CAS Registry Number: 138112-95-5
Synonyms: CHEMBL37341, N-(2-(7-Methoxynaphth-1-yl)ethyl)indolecarboxamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-1H-indole-2-carboxamide, 1H-Indole-2-carboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, 1H-Indole-2-carboxamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-, AGN-PC-0KOTIE, AC1MIKH1, SCHEMBL9491485, LS-82511, N-[2-(7-methoxynaphthalen-1-yl)ethyl]-1H-indole-2-carboxamide

Molecular Formula:	C₂₂H₂₀N₂O₂	Molecular Weight:	344.406400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VRWWBTBOWUNVQD-UHFFFAOYSA-N

138112-95-5

N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 138112-81-9
Synonyms: CHEMBL511361, N-(2-(7-Methoxynaphth-1-yl)ethyl)-(2-oxopyrrolidin-1-yl)acetamide, 1-(2-((2-Oxopyrrolidin-1-yl)acetamido)ethyl)-7-methoxynaphthalene, 1-Pyrrolidineacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-oxo-, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-2-oxo-, AC1MIKG9, AGN-PC-0KOTI0, SCHEMBL9490394, LS-134558

Molecular Formula:	C₁₉H₂₂N₂O₃	Molecular Weight:	326.389580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SCEQZMXPNMSSRD-UHFFFAOYSA-N

138112-81-9

N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-phenylacetamide (0 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-2-phenylacetamide | CAS Registry Number: 138112-77-3
Synonyms: CHEMBL37721, N-(2-(7-Methoxynaphth-1-yl)ethyl)phenylacetamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)benzeneacetamide, Benzeneacetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, Benzeneacetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-, AGN-PC-0KOTHW, AC1MIKG1, SCHEMBL5335929, LS-28570, n-[2-(7-methoxy-1-naphthyl)ethyl]-2-phenylacetamide

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMDQDKPDWJZCKM-UHFFFAOYSA-N

138112-77-3

N-[2-(7-METHOXYNAPHTHALEN-1-YL)ETHYL]-4-METHYL-BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-4-methylbenzamide | CAS Registry Number: 138112-88-6
Synonyms: CID3071640, LS-27125, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-4-methylbenzamide, Benzamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-4-methyl-

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.396940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQOJUTRDSPSFQR-UHFFFAOYSA-N

138112-88-6

N-[2-(7-methoxynaphthalen-1-yl)ethyl]-n-methylacetamide (0 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]-N-methylacetamide | CAS Registry Number: 138112-86-4
Synonyms: CHEMBL111063, N-(2-(7-Methoxynaphth-1-yl)ethyl)-N-methylacetamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-N-methylacetamide, Acetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N-methyl-, Acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-N-methyl-, AC1MIKGJ, AGN-PC-0KOTI5, SCHEMBL9290664, LS-9832, N-[2-(7-methoxynaphthalen-1-yl)ethyl]-N-methylacetamide

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAFITOYFMKERCL-UHFFFAOYSA-N

138112-86-4

N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide (0 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]benzamide | CAS Registry Number: 138112-87-5
Synonyms: CHEMBL34348, N-(2-(7-Methoxynaphth-1-yl)ethyl)benzamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)benzamide, Benzamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, Benzamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-, AC1MIKGL, AGN-PC-0KOTI6, SCHEMBL7017220, LS-27124, n-[2-(7-methoxy-1-naphthyl)ethyl]benzamide

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.370360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIYJECSEAUYTCQ-UHFFFAOYSA-N

138112-87-5

N-[2-(7-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide (0 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]cyclobutanecarboxamide | CAS Registry Number: 138113-13-0
Synonyms: CHEMBL288301, N-(2-(7-Methoxynaphth-1-yl)ethyl)cyclobutanecarboxamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)cyclobutanecarboxamide, Cyclobutanecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, Cyclobutanecarboxamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-, AC1MIKHN, AGN-PC-0KOTIP, SCHEMBL5929464, LS-55842, n-[2-(7-methoxy-1-naphthyl)ethyl]cyclobutanecarboxamide, n [2-(7-methoxy-1-naphtyl) ethyl] cyclobutanecarboxamide

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.364840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDWVOUIULIZQSB-UHFFFAOYSA-N

138113-13-0

N-[2-(7-methoxynaphthalen-1-yl)ethyl]formamide (2 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]formamide | CAS Registry Number: 138113-05-0
Synonyms: N-(2-(7-Methoxynaphth-1-yl)ethyl)formamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)formamide, Formamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-, N-[2-(7-Methoxynaphth-1-yl)Ethyl]Formamide, Formamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-, AC1MIKHL, AGN-PC-0KOTIO, CHEMBL109842, SCHEMBL9492326, WLNVBLHBIPTPNU-UHFFFAOYSA-N, LS-69510, N-[2-(7-METHOXYNAPHTH-1-YL)ETHYL]-FORMAMIDE

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLNVBLHBIPTPNU-UHFFFAOYSA-N

138113-05-0

N-[2-(7-METHOXYNAPHTHALEN-1-YL)ETHYL]THIOPHENE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[2-(7-methoxynaphthalen-1-yl)ethyl]thiophene-2-carboxamide | CAS Registry Number: 138112-93-3
Synonyms: CID3071645, LS-152952, N-(2-(7-Methoxynaphth-1-yl)ethyl)-2-thiophenecarboxamide, N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-2-thiophenecarboxamide, 2-Thiophenecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Molecular Formula:	C₁₈H₁₇NO₂S	Molecular Weight:	311.398080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFUZDXITYPNLHS-UHFFFAOYSA-N

138112-93-3

N-[2-(7-OXO-8-OXA-10-AZABICYCLO[4.4.0]DECA-1,3,5,9-TETRAEN-9-YL)PHENYL]METHANESULFONAMIDE (4 suppliers)

IUPAC Name: N-[2-(4-oxo-3,1-benzoxazin-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 40144-33-0
Synonyms: Oprea1_673227, NSC201973, CID99224, EINECS 254-812-7, N-(2-(4-Oxo-4H-3,1-benzoxazin-2-yl)phenyl)methanesulphonamide

Molecular Formula:	C₁₅H₁₂N₂O₄S	Molecular Weight:	316.331780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RWGRZFIQGUSROZ-UHFFFAOYSA-N

40144-33-0

N-[2-(7-propoxynaphthalen-2-yl)ethyl]hydroxylamine (0 suppliers)

IUPAC Name: N-[2-(7-propoxynaphthalen-2-yl)ethyl]hydroxylamine | CAS Registry Number: 99318-15-7
Synonyms: N-Demethyl-QAB, AC1L41RC, N-hydroxy-2-(7-propoxynaphthalen-2-yl)ethanamine

Molecular Formula:	C₁₅H₁₉NO₂	Molecular Weight:	245.316860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QDHMKZNRQFSMMJ-UHFFFAOYSA-N

99318-15-7

n-[2-(8-quinolinyl)ethyl]sulfamide (0 suppliers)

1427723-75-8

N-[2-(9-OXO-2,7,10-TRIAZABICYCLO[4.4.0]DECA-2,4,7,11-TETRAEN-8-YL)PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(3-oxo-4H-pyrido[2,3-b]pyrazin-2-yl)phenyl]acetamide | CAS Registry Number: 53493-77-9
Synonyms: NSC172629, CID299535

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.281380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRKBVLHFFHKQPE-UHFFFAOYSA-N

53493-77-9

N-[2-(ACETAMIDO-ACETYL-AMINO)ETHYL]-N-ACETYL-ACETOHYDRAZIDE (1 supplier)

IUPAC Name: N'-[2-[acetamido(acetyl)amino]ethyl]-N'-acetylacetohydrazide | CAS Registry Number: 59416-96-5
Synonyms: NSC218328, CID311845

Molecular Formula:	C₁₀H₁₈N₄O₄	Molecular Weight:	258.274320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AKMVNJGNIXZBHF-UHFFFAOYSA-N

59416-96-5

N-[2-(ACETYL-PROPAN-2-YL-AMINO)ETHYL]-N-PROPAN-2-YL-ACETAMIDE (1 supplier)

IUPAC Name: N-[2-[acetyl(propan-2-yl)amino]ethyl]-N-propan-2-ylacetamide | CAS Registry Number: 91565-08-1
Synonyms: AIDS060726, AIDS-060726, CID470018, N,N'-Ethylenebis(N-isopropyl-acetamide)

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZUURCLFKKYLFU-UHFFFAOYSA-N

91565-08-1

N-[2-(acetylamino)-1,3-thiazol-5-yl]acetamide (0 suppliers)

N-[2-(ACETYLAMINO)-2-DEOXY-6-O-(?-L-FUCOPYRANOSYL)-?-D-GLUCOPYRANOSYL]-N2-FMOC-L-ASPARAGINE (3 suppliers)

IUPAC Name: (2S)-2-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-[[(2R,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]-(9H-fluoren-9-ylmethoxycarbonyl)amino]-4-amino-4-oxobutanoic acid | CAS Registry Number: 1308872-02-7
Synonyms: AKOS027446915, AK516949, N-[2-(ACetylamino)-2-deoxy-6-O-(alpha-L-fucopyranosyl)-beta-D-glucopyranosyl]-N2-Fmoc-L-asparagine

Molecular Formula:	C₃₃H₄₁N₃O₁₄	Molecular Weight:	703.698 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: YEAQGHRUPNCEGG-RTGGAPMPSA-N

1308872-02-7

N-[2-(ACETYLAMINO)-2-DEOXY-Î’-D-GLUCOPYRANOSYL]-6-((4-HYDROXYBUTYL)AMINO)HEXANAMIDE (0 suppliers)

N-[2-(Acetylamino)-5,6,7,8-tetrahydro-6-hydroxy-4-quinazolinyl]acetamide (0 suppliers)

N-[2-(ACETYLAMINO)-5,6,7,8-TETRAHYDRO-6-OXO-4-QUINAZOLINYL)ACETAMIDE (0 suppliers)

N-[2-(Acetylamino)-5,6,7,8-tetrahydro-6-oxo-4-quinazolinyl]acetamide (0 suppliers)

N-[2-(acetylamino)-5-(tert-butyl)phenyl]-2,2-dichloroacetamide (0 suppliers)

N-[2-(acetylamino)-5-(tert-butyl)phenyl]-2-chloroacetamide (0 suppliers)

N-[2-(acetylamino)ethyl]-2-chloroacetamide (0 suppliers)

N-[2-(Acetylamino)ethyl]-4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]benzamide (0 suppliers)

N-[2-(ACETYLAMINO)ETHYL]-4-AMINO-1,2,5-OXADIAZOLE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: N-(2-acetamidoethyl)-4-amino-1,2,5-oxadiazole-3-carboxamide | CAS Registry Number: 347355-79-7
Synonyms: N-[2-(Acetylamino)ethyl]-4-amino-1,2,5-oxadiazole-3-carboxamide, N-(2-acetamidoethyl)-4-amino-1,2,5-oxadiazole-3-carboxamide, 4-Amino-furazan-3-carboxylic acid (2-acetylamino-ethyl)-amide, N-{2-[(4-amino-1,2,5-oxadiazol-3-yl)carbonylamino]ethyl}acetamide, ZERO/003200, AC1LBLF7, STOCK2S-34007, CTK6A1211, MolPort-000-696-231, SBB012699, STK004849, ZINC01738718, AKOS000424477, AG-B-34634, MCULE-3639535717, BAS 03233588, ST038071, AN-465/37441001, T0514-3488, N-{2-[(4-amino-1,2,5-oxadiazol-3-yl)formamido]ethyl}acetamide

Molecular Formula:	C₇H₁₁N₅O₃	Molecular Weight:	213.193940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FTVOATUNYKNYIO-UHFFFAOYSA-N

347355-79-7

N-[2-(ACETYLAMINO)ETHYL]-N-[2-(STEAROYLAMINO)ETHYL]STEARAMIDE (2 suppliers)

IUPAC Name: N-[2-[2-acetamidoethyl(octadecanoyl)amino]ethyl]octadecanamide | CAS Registry Number: 85154-10-5
Synonyms: EINECS 285-892-1, CID3020459, N-(2-(Acetylamino)ethyl)-N-(2-(stearoylamino)ethyl)stearamide

Molecular Formula:	C₄₂H₈₃N₃O₃	Molecular Weight:	678.126720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NNGDOQBAJNRFBB-UHFFFAOYSA-N

85154-10-5

N-[2-(ACETYLAMINO)PHENYL]-2-CHLOROACETAMIDE 95% (6 suppliers)

IUPAC Name: N-(2-acetamidophenyl)-2-chloroacetamide | CAS Registry Number: 36819-74-6
Synonyms: Ambcb6637438, CTK4H7192, MolPort-016-631-717, ZINC19093933, AKOS006338817, AG-F-28663, N-[2-(ACETYLAMINO)PHENYL]-2-CHLOROACETAMIDE

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UPLFYYXYUGHITR-UHFFFAOYSA-N

36819-74-6

N-[2-(Acetyloxy)-2-[3,4-bis(acetyloxy)phenyl]ethyl]-N-methylacetamide (1 supplier)

IUPAC Name: [4-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]-2-acetyloxyphenyl] acetate | CAS Registry Number: 55268-54-7
Synonyms: Adrenaline tetraacetate, CTK8I0004, 28371-31-5

Molecular Formula:	C₁₇H₂₁NO₇	Molecular Weight:	351.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QPPHUGVUCDFOJG-UHFFFAOYSA-N

55268-54-7

N-[2-(Acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-N-methylacetamide (1 supplier)

IUPAC Name: [4-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]-2-methoxyphenyl] acetate | CAS Registry Number: 55145-64-7
Synonyms: AC1LBHWU, CTK6J6931, ALFZSCFQFVFMIC-UHFFFAOYSA-N, 4-[2-[Acetyl(methyl)amino]-1-(acetyloxy)ethyl]-2-methoxyphenyl acetate, Acetamide, N-[2-(acetyloxy)-2-[4-(acetyloxy)-3-methoxyphenyl]ethyl]-N-methyl-, [4-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]-2-methoxyphenyl] acetate, 4-[2-[Acetyl(methyl)amino]-1-(acetyloxy)ethyl]-2-methoxyphenyl acetate #

Molecular Formula:	C₁₆H₂₁NO₆	Molecular Weight:	323.345 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ALFZSCFQFVFMIC-UHFFFAOYSA-N

55145-64-7

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