N-(2-(4-Chloro-3-methylphenoxy)ethyl)acetamide,N-(2-(4-Chlorobenzoyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfomide Suppliers & Manufacturers

CHEMICAL products beginning with : N

15751 to 15800 of 87051 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-(4-Chloro-3-methylphenoxy)ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]acetamide | CAS Registry Number: 893766-12-6
Synonyms: N-[2-(4-chloro-3-methylphenoxy)ethyl]acetamide, AC1NS88C, MolPort-002-743-365, ALBB-025296, ZINC4782852, ZX-AN023810, SBB072263, STK736384, AKOS003388872, MCULE-8324648380, ST4129072, R9791, acetamide, N-[2-(4-chloro-3-methylphenoxy)ethyl]-, N~1~-[2-(4-chloro-3-methylphenoxy)ethyl]acetamide, A4073/0173558

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXLMFXSJKMYVCN-UHFFFAOYSA-N

893766-12-6

N-(2-(4-Chlorobenzoyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfomide (1 supplier)

IUPAC Name: N-[2-(4-chlorobenzoyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 886493-87-4
Synonyms: N-[2-(4-Chloro-benzoyl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide, N-(2-(4-Chlorobenzoyl)-4,5-dimethoxyphenyl)-4-methylbenzenesulfonamide, N-[2-(4-chlorobenzoyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide, AC1OGFSZ, Oprea1_077784, CTK6J5358, ZINC4244697, AKOS027445895

Molecular Formula:	C₂₂H₂₀ClNO₅S	Molecular Weight:	445.914 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZAPTJQKKWWMFX-UHFFFAOYSA-N

886493-87-4

N-(2-(4-chlorobenzylamino)ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]ethyl]acetamide | CAS Registry Number: 1042538-09-9
Synonyms: SCHEMBL11296874, HAHZHWVXAOHJKP-UHFFFAOYSA-N, ZINC20148691, AKOS008993847, DA-48126, EN300-168745, N-[2-(4-chloro-benzylamino)-ethyl]-acetamide

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAHZHWVXAOHJKP-UHFFFAOYSA-N

1042538-09-9

N-(2-(4-Chlorophenoxy)ethyl)-2-(methylthio)thiazolo[4,5-d]pyrimidin-7-amine (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidin-7-amine | CAS Registry Number: 1000574-50-4
Synonyms: 7-[2-(4-Chlorophenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine, CTK7B5395, ZINC15444025, AKOS027441941

Molecular Formula:	C₁₄H₁₃ClN₄OS₂	Molecular Weight:	352.855 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BDRRWWRPVCUGQC-UHFFFAOYSA-N

1000574-50-4

N-(2-(4-Chlorophenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(4-chlorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226050-10-7
Synonyms: AKOS027337956

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWTPCMAIFMAPIG-UHFFFAOYSA-N

1226050-10-7

N-(2-(4-Chlorophenoxy)ethyl)thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]thiophene-2-carboxamide | CAS Registry Number: 311316-42-4
Synonyms: N-[2-(4-chlorophenoxy)ethyl]thiophene-2-carboxamide, BAS 01172111, AC1M59YR, TimTec1_004551, MolPort-001-018-093, HMS1546O19, ALBB-024768, ZINC3002816, STK733178, AKOS000641844, MCULE-9569630477, ST4026616, EU-0084577, R3708, SR-01000514359, N-[2-(4-chlorophenoxy)ethyl]-2-thienylcarboxamide, SR-01000514359-1, 2-thiophenecarboxamide, N-[2-(4-chlorophenoxy)ethyl]-, A1207/0055585, Thiophene-2-carboxylic acid [2-(4-chloro-phenoxy)-ethyl]-amide

Molecular Formula:	C₁₃H₁₂ClNO₂S	Molecular Weight:	281.754 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAXYKKQMCCCCKU-UHFFFAOYSA-N

311316-42-4

N-(2-(4-Chlorophenoxy)propyl)cyclohexamine (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)propyl]cyclohexanamine | CAS Registry Number: 1040680-71-4
Synonyms: N-[2-(4-CHLOROPHENOXY)PROPYL]CYCLOHEXANAMINE, N-(2-(4-Chlorophenoxy)propyl)cyclohexanamine, CTK6B0793, AKOS005295305

Molecular Formula:	C₁₅H₂₂ClNO	Molecular Weight:	267.797 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQKPXZCVEUXFKA-UHFFFAOYSA-N

1040680-71-4

N-(2-(4-CHLOROPHENYL)-1-HYDROXY-2-OXOETHYL)NICOTINAMIDE (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 42069-27-2
Synonyms: BRN 0419910, CID3039041, 4-Chlorophenylglyoxal nicotinamido-hemiacetal, LS-130568, 5-22-02-00095 (Beilstein Handbook Reference), 3-Pyridinecarboxamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-, N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)-3-pyridinecarboxamide

Molecular Formula:	C₁₄H₁₁ClN₂O₃	Molecular Weight:	290.701740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBYBRTPQAJQHLT-UHFFFAOYSA-N

42069-27-2

N-(2-(4-chlorophenyl)-3H-benzo[d]imidazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(4-chlorophenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 863770-57-4
Synonyms: SCHEMBL3182326

Molecular Formula:	C₁₅H₁₃ClN₄	Molecular Weight:	284.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QOOCTAIDAPNHLM-UHFFFAOYSA-N

863770-57-4

N-(2-(4-chlorophenyl)benzo[d]oxazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 863770-67-6
Synonyms: SCHEMBL3198920

Molecular Formula:	C₁₅H₁₂ClN₃O	Molecular Weight:	285.731 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUWKWHKSPXYQGB-UHFFFAOYSA-N

863770-67-6

N-(2-(4-chlorophenyl)benzo[d]thiazol-6-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(4-chlorophenyl)-1,3-benzothiazol-6-yl]ethanimidamide | CAS Registry Number: 863770-39-2
Synonyms: SCHEMBL3195040

Molecular Formula:	C₁₅H₁₂ClN₃S	Molecular Weight:	301.792 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MTZBLIFXXRXZHS-UHFFFAOYSA-N

863770-39-2

N-(2-(4-CHLOROPHENYL)ETHYL)-8-FLUORO-4-QUINOLINAMINE (3 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-8-fluoroquinolin-4-amine | CAS Registry Number: 124532-94-1
Synonyms: CID164180, LS-141266, N-(2-(4-Chlorophenyl)ethyl)-8-fluoro-4-quinolinamine, 4-Quinolinamine, N-(2-(4-chlorophenyl)ethyl)-8-fluoro-

Molecular Formula:	C₁₇H₁₄ClFN₂	Molecular Weight:	300.757863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTUPPKIMLWVIMW-UHFFFAOYSA-N

124532-94-1

N-(2-(4-chlorophenylthio)ethyl)-tetrahydro-2H-pyran-4-carboxamide (1 supplier)

IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]oxane-4-carboxamide | CAS Registry Number: 1240651-71-1
Synonyms: SCHEMBL7709916, XFTASAWLJRDKHN-UHFFFAOYSA-N, DA-13807, PB281476264, 2H-Pyran-4-carboxamide, N-[2-[(4-chlorophenyl)thio]ethyl]tetrahydro-, N-{2-[(4-chlorophenyl)sulfanyl]ethyl}tetrahydro-2H-pyran-4-carboxamide

Molecular Formula:	C₁₄H₁₈ClNO₂S	Molecular Weight:	299.816220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFTASAWLJRDKHN-UHFFFAOYSA-N

1240651-71-1

N-(2-(4-Cyanophenoxy)ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(4-cyanophenoxy)ethyl]acetamide | CAS Registry Number: 1170842-08-6
Synonyms: N-[2-(4-cyanophenoxy)ethyl]acetamide, SCHEMBL5315857, MolPort-006-327-549, ALBB-024613, SBB072027, ZINC30834320, AKOS015998233, MCULE-4750881620, ST088455, acetamide, N-[2-(4-cyanophenoxy)ethyl]-

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPAKCGISTBBQIQ-UHFFFAOYSA-N

1170842-08-6

N-(2-(4-Cyclohexylphenoxy)ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-cyclohexylphenoxy)ethyl]acetamide | CAS Registry Number: 282104-64-7
Synonyms: N-[2-(4-cyclohexylphenoxy)ethyl]acetamide, AN-153/12647261, AC1NM4N7, Cambridge id 6995108, TimTec1_001009, AC1Q1L70, MolPort-001-496-788, HMS1536N19, ALBB-023974, ZINC5480938, ZX-AN022488, MFCD01907078, SBB071810, AKOS015998152, MCULE-2138695565, NCGC00174887-01, AK231856, ST012267, R5055, acetamide, N-[2-(4-cyclohexylphenoxy)ethyl]-

Molecular Formula:	C₁₆H₂₃NO₂	Molecular Weight:	261.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NKFJROMXWVQERQ-UHFFFAOYSA-N

282104-64-7

N-(2-(4-Ethoxyphenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(4-ethoxyphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1226072-27-0
Synonyms: AKOS027337925

Molecular Formula:	C₁₈H₁₉NO₄	Molecular Weight:	313.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GPJZOBBCQSQCRM-UHFFFAOYSA-N

1226072-27-0

N-(2-(4-Ethylphenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225790-59-9
Synonyms: AKOS027337770

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUQFQPNXVBVFJH-UHFFFAOYSA-N

1225790-59-9

N-(2-(4-Ethylphenoxy)ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]acetamide | CAS Registry Number: 282104-58-9
Synonyms: N-[2-(4-ethylphenoxy)ethyl]acetamide, AC1MZ28V, MolPort-002-749-752, ALBB-026157, ZINC5911661, ZX-AN024669, MFCD02062992, SBB072881, STK736838, AKOS005536385, MCULE-8823720635, AK298373, ST012263, acetamide, N-[2-(4-ethylphenoxy)ethyl]-, N~1~-[2-(4-ethylphenoxy)ethyl]acetamide, R5419, AO-080/43441806

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWFLECPYRHCFIT-UHFFFAOYSA-N

282104-58-9

N-(2-(4-Ethylphenyl)benzo[d]oxazol-5-yl)-3,5-dinitrobenzamide (1 supplier)

IUPAC Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3,5-dinitrobenzamide | CAS Registry Number: 330566-98-8
Synonyms: TCMDC-124220, N-[2-(4-Ethyl-phenyl)-benzooxazol-5-yl]-3,5-dinitro-benzamide, AC1MJRJW, BAS 00276151, Oprea1_397151, Oprea1_522168, CHEMBL547628, ZINC3190941, AKOS000513115, MCULE-3837485423, N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-3,5-dinitrobenzamide

Molecular Formula:	C₂₂H₁₆N₄O₆	Molecular Weight:	432.392 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VHBBLCKAKLHXDF-UHFFFAOYSA-N

330566-98-8

N-(2-(4-Fluorophenoxy)ethyl)-4-formylbenzamide (1 supplier)

IUPAC Name: ~{N}-[2-(4-fluorophenoxy)ethyl]-4-formylbenzamide | CAS Registry Number: 1225588-22-6
Synonyms: AKOS027337837

Molecular Formula:	C₁₆H₁₄FNO₃	Molecular Weight:	287.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSTGQPQRMKBHPK-UHFFFAOYSA-N

1225588-22-6

N-(2-(4-fluorophenoxy)ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]acetamide | CAS Registry Number: 282104-62-5
Synonyms: N-[2-(4-fluorophenoxy)ethyl]acetamide, n-(2-(4-fluorophenoxy)ethyl)acetamide, Acetamide, N-[2-(4-fluorophenoxy)ethyl]-, AG-205/05282037, ZINC03163441, AC1M4FGY, AC1Q1L72, SCHEMBL5113209, MolPort-001-537-109, ALBB-023720, ZINC3163441, ZX-AN022234, MFCD02062994, STK149386, AKOS000987351, MCULE-6206607257, AK222353, ST012266

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FASQISRBOWJEMC-UHFFFAOYSA-N

282104-62-5

N-(2-(4-fluorophenoxy)ethyl)cyclohexanamine (1 supplier)

IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]cyclohexanamine | CAS Registry Number: 1226168-13-3
Synonyms: PubChem16326, CTK8C6447, AKOS006030254, KB-55259

Molecular Formula:	C₁₄H₂₀FNO	Molecular Weight:	237.313103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPEJXSGEUGMWFH-UHFFFAOYSA-N

1226168-13-3

N-(2-(4-Fluorophenoxy)ethyl)thiophene-2-carboxamide (1 supplier)

IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]thiophene-2-carboxamide | CAS Registry Number: 303064-53-1
Synonyms: N-[2-(4-fluorophenoxy)ethyl]thiophene-2-carboxamide, N-(2-(4-fluorophenoxy)ethyl)thiophene-2-carboxamide, F5526-0122, AC1MZTY4, SCHEMBL3409630, MolPort-001-017-948, ALBB-024770, ZINC4401897, STK164554, AKOS001700692, MCULE-5768694737, ST066995, R3264, SR-01000509859, N-[2-(4-fluorophenoxy)ethyl]-2-thienylcarboxamide, SR-01000509859-1, N-[2-(4-fluorophenoxy)ethyl]-2-thiophenecarboxamide, 2-thiophenecarboxamide, N-[2-(4-fluorophenoxy)ethyl]-, A0594/0027471

Molecular Formula:	C₁₃H₁₂FNO₂S	Molecular Weight:	265.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKKJQCYETACFQM-UHFFFAOYSA-N

303064-53-1

N-(2-(4-Fluorophenyl)acetyl)-3-phenylpropiolamide (1 supplier)

IUPAC Name: N-[2-(4-fluorophenyl)acetyl]-3-phenylprop-2-ynamide | CAS Registry Number: 1956334-38-5
Synonyms: N-(2-(4-FLUOROPHENYL)ACETYL)-3-PHENYLPROPIOLAMIDE, AKOS027332587

Molecular Formula:	C₁₇H₁₂FNO₂	Molecular Weight:	281.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPBCMBPLXDTHNK-UHFFFAOYSA-N

1956334-38-5

N-(2-(4-Formyl-2-methoxyphenoxy)ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(4-formyl-2-methoxyphenoxy)ethyl]acetamide | CAS Registry Number: 1181303-30-9
Synonyms: N-[2-(4-Formyl-2-methoxyphenoxy)ethyl]acetamide, KNHCBKQYXVUUTG-UHFFFAOYSA-N, MolPort-008-539-975, ALBB-026449, ZX-AN024960, SBB074230, STL433207, ZINC33425569, AKOS016347689, MCULE-7708223973, ST4151009, acetamide, N-[2-(4-formyl-2-methoxyphenoxy)ethyl]-, N~1~-[2-(4-formyl-2-methoxyphenoxy)ethyl]acetamide

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNHCBKQYXVUUTG-UHFFFAOYSA-N

1181303-30-9

N-(2-(4-HEPTYLOXYPHENYLCARBAMOYLOXY)ETHYL)PIPERIDINIUM CHLORIDE (3 suppliers)

IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(4-heptoxyphenyl)carbamate chloride | CAS Registry Number: 55792-23-9
Synonyms: 96593-21-4 (Parent), CID41614, LS-51264, 2-Piperidinoethyl-4-heptyloxyphenylcarbamate, N-(2-(4-Heptyloxyphenylcarbamoyloxy)ethyl)piperidinium chloride, p-Heptyloxycarbanilic acid, 2-piperidinoethyl ester hydrochloride, Carbanilic acid, p-heptyloxy-, 2-piperidinoethyl ester, hydrochloride, (4-(Heptyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (4-(heptyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride

Molecular Formula:	C₂₁H₃₅ClN₂O₃	Molecular Weight:	398.967200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVZBMEOGPGFHKB-UHFFFAOYSA-N

55792-23-9

N-(2-(4-HYDRAZINYLPHENYL)ETHYL)METHANESULFONAMIDE SULFATE (2 suppliers)

IUPAC Name: N-[2-(4-hydrazinylphenyl)ethyl]methanesulfonamide; sulfuric acid | CAS Registry Number: 65665-49-8
Synonyms: EINECS 265-865-0, CID103431, 4-(2-(Methanesulfonamido)ethyl)phenylhydrazine sulfate, Bis(N-(2-(4-hydrazinophenyl)ethyl)methanesulphonamide) sulphate, Methanesulfonamide, N-(2-(4-hydrazinophenyl)ethyl)-, sulfate (2:1), Methanesulfonamide, N-(2-(4-hydrazinylphenyl)ethyl)-, sulfate (2:1)

Molecular Formula:	C₁₈H₃₂N₆O₈S₃	Molecular Weight:	556.677080 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: SLIXQXIILREMCB-UHFFFAOYSA-N

65665-49-8

N-(2-(4-HYDROXY-3-IODOPHENYL)ETHYL)-4-CHLORO-2-PROPYL-1-((2'-(1H-TETRAZOL-5-YL)BIPHENYL-4-YL)METHYL)IMIDAZOLE-5- CARBOXAMIDE (6 suppliers)

IUPAC Name: 5-chloro-N-[2-(4-hydroxy-3-iodophenyl)ethyl]-2-propyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxamide | CAS Registry Number: 145644-13-9
Synonyms: Exp 985, Exp-985, CID132735, L006564, 1H-Imidazole-5-carboxamide, 4-chloro-N-(2-(4-hydroxy-3-iodophenyl)ethyl)-2-propyl-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, N-(2-(4-Hydroxy-3-iodophenyl)ethyl)-4-chloro-2-propyl-1-((2'-(1H-tetrazol-5-yl)biphenyl-4-yl)methyl)imidazole-5-carboxamide

Molecular Formula:	C₂₉H₂₇ClIN₇O₂	Molecular Weight:	667.927850 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WMCDNTWPKXBICS-UHFFFAOYSA-N

145644-13-9

N-(2-(4-HYDROXY-4-PHENYLPIPERIDIN-1-YL)-2-METHYL)ETHYLPROPIONANILIDE OXALATE (1 supplier)

IUPAC Name: N-[2-(4-hydroxy-4-phenylpiperidin-1-yl)propyl]-N-phenylpropanamide; oxalic acid | CAS Registry Number: 63938-79-4
Synonyms: CID115385, LS-124407, N-(2-(4-Hydroxy-4-phenylpiperidino)-2-methyl)ethylpropionanilide oxalate, Propionanilide, N-(2-(4-hydroxy-4-phenylpiperidino)-2-methyl)ethyl-, oxalate

Molecular Formula:	C₂₅H₃₂N₂O₆	Molecular Weight:	456.531380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DVHGOHSFNHLLPX-UHFFFAOYSA-N

63938-79-4

N-(2-(4-hydroxybut-1-ynyl)-3,5-dimethoxyphenyl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-hydroxybut-1-ynyl)-3,5-dimethoxyphenyl]acetamide | CAS Registry Number: 1373753-72-0
Synonyms: SCHEMBL15199252, DA-11246

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QDNZDDLCNUDFJF-UHFFFAOYSA-N

1373753-72-0

N-(2-(4-hydroxybutyl)-3,5-dimethoxyphenyl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-hydroxybutyl)-3,5-dimethoxyphenyl]acetamide | CAS Registry Number: 1373753-73-1
Synonyms: SCHEMBL4300223, DA-11245

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DBIDBTWIMMPUNL-UHFFFAOYSA-N

1373753-73-1

N-(2-(4-IODOPHENYL)ETHYL)-N-METHYL-2-(PYRROLIDIN-1-YL)ETHYLAMINE (5 suppliers)

IUPAC Name: 2-(4-iodophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine hydrobromide | CAS Registry Number: 147240-99-1
Synonyms: N-Iemp-ethylamine, N-(2-(4-Iodophenyl)ethyl)-N-methyl-2-(1-pyrrolidinyl)ethylamine, 1-Pyrrolidineethanamine, N-(2-(4-iodophenyl)ethyl)-N-methyl-, dihydrobromide, N-(2-(p-Iodophenyl)ethyl)-N-methyl-2-(1-pyrrolidinyl)ethylamine dihydrobromide

Molecular Formula:	C₁₅H₂₄BrIN₂	Molecular Weight:	439.172930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVJLOUSXLDAXGA-UHFFFAOYSA-N

147240-99-1

N-(2-(4-Isopropylphenoxy)ethyl)acetamide (2 suppliers)

IUPAC Name: N-[2-(4-propan-2-ylphenoxy)ethyl]acetamide | CAS Registry Number: 1212060-85-9
Synonyms: N-[2-(4-isopropylphenoxy)ethyl]acetamide, MolPort-006-848-738, ALBB-024662, ZX-AN023176, ZINC40545044, AKOS015998223, MCULE-9190070294, ST092969, N-[2-(4-propan-2-ylphenoxy)ethyl]acetamide, T3432, N-{2-[4-(methylethyl)phenoxy]ethyl}acetamide, acetamide, N-[2-[4-(1-methylethyl)phenoxy]ethyl]-

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVAZTHJVQLCJDV-UHFFFAOYSA-N

1212060-85-9

N-(2-(4-METHOXYBENZYL)-THIOETHYL) (2 suppliers)

IUPAC Name: 2-chloro-N-[2-[(4-methoxyphenyl)methylsulfanyl]ethyl]acetamide | CAS Registry Number: 185348-33-8
Synonyms: 2-chloro N-[2-(4-methoxybenzyl-sulfanyl)-ethyl]acetamide, SCHEMBL673608, DUJUHQMLNQXRLM-UHFFFAOYSA-N, AKOS028114445, N-{(4-Methoxy-benzylsulfanyl)-ethyl}-2-chloroacetamide

Molecular Formula:	C₁₂H₁₆ClNO₂S	Molecular Weight:	273.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUJUHQMLNQXRLM-UHFFFAOYSA-N

185348-33-8

N-(2-(4-methoxyphenoxy)phenyl)methanesulfonamide (2 suppliers)

721448-65-3

N-(2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl)acetamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide | CAS Registry Number: 80881-76-1
Synonyms: N-[2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl]acetamide, SCHEMBL926774, CHEMBL1215457, STOCK1N-71839, MolPort-003-106-480, QDTGSNDKQDXXSM-UHFFFAOYSA-N, ZINC9659949, STK925444, AKOS002292377, MCULE-5012679993, ST50794980, N-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetamide, N-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide, 2-(4-methoxyphenyl)-6-acetamido-4H-1-benzopyran-4-one, F2211-0019, N-(2-(4-Methoxyphenyl)-4-oxo-4H-chromen-6-yl) acetamide

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.321 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QDTGSNDKQDXXSM-UHFFFAOYSA-N

80881-76-1

N-(2-(4-methoxyphenyl)benzo[d]thiazol-5-yl)acetamidine (1 supplier)

IUPAC Name: N'-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]ethanimidamide | CAS Registry Number: 863770-52-9
Synonyms: SCHEMBL3182125

Molecular Formula:	C₁₆H₁₅N₃OS	Molecular Weight:	297.376 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUHSIENBLWPJTP-UHFFFAOYSA-N

863770-52-9

N-(2-(4-METHOXYPHENYL)VINYL)-PYRROLIDIN-2,5-DIONE (5 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenyl)ethenyl]pyrrolidine-2,5-dione | CAS Registry Number: 181827-91-8
Synonyms: N-(2-(4-Methoxyphenyl)ethenyl)-pyrrolidin-2,5-dione, CTK4D7990, AG-E-31740, 2,5-Pyrrolidinedione,1-[2-(4-methoxyphenyl)ethenyl]-

Molecular Formula:	C₁₃H₁₃NO₃	Molecular Weight:	231.247220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRMYZQQKQXGAAJ-UHFFFAOYSA-N

181827-91-8

N-(2-(4-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylaMino)ethyl)acetaMide (0 suppliers)

IUPAC Name: N-[2-[[4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]amino]ethyl]acetamide | CAS Registry Number: 1354911-14-0
Synonyms: ZINC211609914, KB-274682, n-(2-(4-methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)pyridin-2-ylamino)ethyl)acetamide

Molecular Formula:	C₁₆H₂₆BN₃O₃	Molecular Weight:	319.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZLHLEYDGZDSMFX-UHFFFAOYSA-N

1354911-14-0

N-(2-(4-MORPHOLINYL)ETHYL)-2,3,4-TRIMETHOXYBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 2,3,4-trimethoxy-N-(2-morpholin-4-ylethyl)benzenesulfonamide | CAS Registry Number: 103595-48-8
Synonyms: BRN 5770815, CID3025493, LS-31684, N-(2-(4-Morpholinyl)ethyl)-2,3,4-trimethoxybenzenesulfonamide, Benzenesulfonamide, N-(2-(4-morpholinyl)ethyl)-2,3,4-trimethoxy-

Molecular Formula:	C₁₅H₂₄N₂O₆S	Molecular Weight:	360.425860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GAUPAAGWGWCMBV-UHFFFAOYSA-N

103595-48-8

N-(2-(4-nitrophenoxy)ethyl)-2-(4-nitrophenyl)ethanamine (0 suppliers)

N-(2-(4-NITROPHENOXY)ETHYL)CYCLOPROPANAMINE (9 suppliers)

IUPAC Name: N-[2-(4-nitrophenoxy)ethyl]cyclopropanamine | CAS Registry Number: 1033201-53-4
Synonyms: ACMC-20985p, CTK4A1948, MolPort-005-263-163, ANW-14843, AKOS009274352, AG-D-13920, KB-55260, I05-642

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OLWUWJKKLWGYFD-UHFFFAOYSA-N

1033201-53-4

N-(2-(4-nitrophenyl)ethyl)phthalimide (1 supplier)

101291-45-6

N-(2-(4-Propylphenoxy)ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-(4-propylphenoxy)ethyl]acetamide | CAS Registry Number: 295360-99-5
Synonyms: N-[2-(4-propylphenoxy)ethyl]acetamide, AC1M4FGJ, AC1Q2UYX, MLS000060696, CHEMBL1348682, SCHEMBL10899995, MolPort-001-826-535, HMS2477J22, ALBB-025685, ZINC3163420, ZX-AN024199, SBB072637, AKOS003399853, MCULE-8628601805, SMR000065461, acetamide, N-[2-(4-propylphenoxy)ethyl]-, R4005, ST45028722, N-(2-(4-PROPYL-PHENOXY)-ETHYL)-ACETAMIDE

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HRYDVTMVHGQPEJ-UHFFFAOYSA-N

295360-99-5

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

IUPAC Name: N-[2-[3-(1-aminoethyl)-1H-1,2,4-triazol-5-yl]ethyl]-3-methoxyaniline | CAS Registry Number: 1707373-21-4
Synonyms: AKOS016053649

Molecular Formula:	C₁₃H₁₉N₅O	Molecular Weight:	261.329 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AKVVBPLFQBNCBS-UHFFFAOYSA-N

1707373-21-4

N-(2-(5-(4-Chlorophenyl)furan-2-carbonyl)-4,5-dimethoxyphenyl)acetamide (1 supplier)

IUPAC Name: N-[2-[5-(4-chlorophenyl)furan-2-carbonyl]-4,5-dimethoxyphenyl]acetamide | CAS Registry Number: 886493-79-4
Synonyms: N-{2-[5-(4-Chloro-phenyl)-furan-2-carbonyl]-4,5-dimethoxy-phenyl}-acetamide, N-[2-[5-(4-chlorophenyl)furan-2-carbonyl]-4,5-dimethoxyphenyl]acetamide, n-(2-[5-(4-chloro-phenyl)-furan-2-carbonyl]-4,5-dimethoxy-phenyl)-acetamide, n-[2-[5-(4-chloro-phenyl)-furan-2-carbonyl]-4,5-dimethoxy-phenyl]-acetamide, AC1OGPLL, CTK6J5354, ZINC4291012, AKOS027445888

Molecular Formula:	C₂₁H₁₈ClNO₅	Molecular Weight:	399.827 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUAAYFKWVFJTQJ-UHFFFAOYSA-N

886493-79-4

N-(2-(5-(tert-Butyl)-1H-1,2,4-triazol-3-yl)ethyl)-4-chloroaniline (2 suppliers)

IUPAC Name: N-[2-(3-tert-butyl-1H-1,2,4-triazol-5-yl)ethyl]-4-chloroaniline | CAS Registry Number: 1279203-88-1
Synonyms: ZINC62719063, AKOS005188459

Molecular Formula:	C₁₄H₁₉ClN₄	Molecular Weight:	278.784 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMIKMZYADJXFOP-UHFFFAOYSA-N

1279203-88-1

N-(2-(5-Amino-2-methoxy-4-propylphenoxy)ethyl)acetamide hydrochloride (1 supplier)

IUPAC Name: N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide | CAS Registry Number: 932924-32-8
Synonyms: N-[2-(3-amino-6-methoxy-4-propylphenoxy)ethyl]acetamide, N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]acetamide, MolPort-006-327-480, ALBB-010329, ZX-AN009175, BBL003439, SBB050322, STK520630, ZINC20428762, AKOS005172669, ST45029346, acetamide, N-[2-(5-amino-2-methoxy-4-propylphenoxy)ethyl]-, hydrochloride

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.341 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FVVJBJKPACEJGN-UHFFFAOYSA-N

932924-32-8

N-(2-(5-Amino-4-ethyl-2-methoxyphenoxy)ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-(5-amino-4-ethyl-2-methoxyphenoxy)ethyl]acetamide | CAS Registry Number: 1797979-19-1
Synonyms: MolPort-035-717-704, ZINC96191924, AKOS027460186, MCULE-4068845878

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.314 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWKCTCLOSLPFQL-UHFFFAOYSA-N

1797979-19-1

N-(2-(5-bromo-1H-indol-1-yl)ethyl)acetamide (1 supplier)

IUPAC Name: N-[2-(5-bromoindol-1-yl)ethyl]acetamide | CAS Registry Number: 1205861-85-3
Synonyms: N-[2-(5-bromo-1H-indol-1-yl)ethyl]acetamide, C12H13BrN2O, MolPort-008-218-156, EiM08-22849, STL248434, ZINC40819866, AKOS024459412, MCULE-3674702463

Molecular Formula:	C₁₂H₁₃BrN₂O	Molecular Weight:	281.153 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPOJMVDQIKZIAC-UHFFFAOYSA-N

1205861-85-3

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