N-(4-ETHOXYPHENYL)-N'-(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)GUANIDINE,N-(4-ethoxyphenyl)-N,N-dimethyl-methanimidamide; 4-methylbenzenesulfonic acid Suppliers & Manufacturers

CHEMICAL products beginning with : N

45301 to 45350 of 129178 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-ETHOXYPHENYL)-N'-(6-METHYL-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)GUANIDINE (1 supplier)

N-(4-ethoxyphenyl)-N,N-dimethyl-methanimidamide; 4-methylbenzenesulfonic acid (1 supplier)

IUPAC Name: N'-(4-ethoxyphenyl)-N,N-dimethylmethanimidamide;4-methylbenzenesulfonic acid | CAS Registry Number: 2350-64-3
Synonyms: n'-(4-ethoxyphenyl)-n,n-dimethylimidoformamide 4-methylbenzenesulfonate(1:1), NSC69467, AC1Q6WMT, AC1L5HB6, DTXSID90290559, NSC-69467, 26753-53-7, OR245600, N'-(4-ethoxyphenyl)-N,N-dimethylmethanimidamide; 4-methylbenzenesulfonic acid

Molecular Formula:	C₁₈H₂₄N₂O₄S	Molecular Weight:	364.460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYGOKVXJFPISKY-UHFFFAOYSA-N

2350-64-3

N-(4-ethoxyphenyl)-N-((4-(methylthio)phenyl)sulfonyl)glycine (1 supplier)

IUPAC Name: 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 491843-63-1
Synonyms: N-(4-ethoxyphenyl)-N-{[4-(methylsulfanyl)phenyl]sulfonyl}glycine, CBMicro_002140, Oprea1_584987, Oprea1_604686, 2-(4-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetic acid, SMSF0016427, ZINC2958621, BBL019313, MFCD02218190, STL199879, AKOS000297557, CB03663, MCULE-5732927858, VS-06907, BIM-0002078.P001, CS-0367949, 2-[N-(4-ethoxyphenyl)4-(methylsulfanyl)benzenesulfonamido]acetic acid

Molecular Formula:	C₁₇H₁₉NO₅S₂	Molecular Weight:	381.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JEHLGPWUGZZAFN-UHFFFAOYSA-N

491843-63-1

N-(4-Ethoxyphenyl)-N-(4-methoxybenzyl)-3-nitrobenzamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide | CAS Registry Number: 332163-58-3
Synonyms: N-(4-Ethoxy-phenyl)-N-(4-methoxy-benzyl)-3-nitro-benzamide, AC1MIWSE, Oprea1_076385, Oprea1_841540, ZINC4893573, AKOS000569990, MCULE-8616620359, BAS 01213405, N-(4-ethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide

Molecular Formula:	C₂₃H₂₂N₂O₅	Molecular Weight:	406.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDSRHURUKKSYOG-UHFFFAOYSA-N

332163-58-3

N-(4-Ethoxyphenyl)-N-(6-methyl-4-oxo-1,4-dihydropyrimidin-2-yl)guanidine (0 suppliers)

N-(4-Ethoxyphenyl)-N-(methylsulfonyl)alanine (4 suppliers)

IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)propanoic acid | CAS Registry Number: 474006-03-6
Synonyms: N-(4-ethoxyphenyl)-N-(methylsulfonyl)alanine, Cambridge id 6732739, ADAL1066541, ALBB-029238, ZX-AN080051, STK032283, AKOS000297582, AKOS025120004, AB00117652-01, alanine, N-(4-ethoxyphenyl)-N-(methylsulfonyl)-, SR-01000242178, SR-01000242178-1, 2-[N-(4-ETHOXYPHENYL)METHANESULFONAMIDO]PROPANOIC ACID

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HBJRRTQMPDPESD-UHFFFAOYSA-N

474006-03-6

N-(4-EThoxyphenyl)-n-(methylsulfonyl)glycine (5 suppliers)

IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 333357-41-8
Synonyms: N-(4-Ethoxyphenyl)-N-(methylsulfonyl)glycine, BAS 00794347, CBKinase1_000402, CBKinase1_012802, AC1LG0F6, Cambridge id 5708335, Oprea1_177496, Oprea1_779860, ADAL1066946, ALBB-029117, ZINC4851580, ZX-AN079930, MFCD01167719, AKOS000297597, MCULE-3698503416, 2-(4-ethoxy-N-methylsulfonylanilino)acetic acid, AB00094282-01, glycine, N-(4-ethoxyphenyl)-N-(methylsulfonyl)-, 2-[N-(4-ethoxyphenyl)methanesulfonamido]acetic acid, [(4-Ethoxy-phenyl)-methanesulfonyl-amino]-acetic acid

Molecular Formula:	C₁₁H₁₅NO₅S	Molecular Weight:	273.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KFHXOWMQJJEKLV-UHFFFAOYSA-N

333357-41-8

N-(4-ETHOXYPHENYL)-N-(OCTYLIDENEAMINO)PYRIDINE-2-CARBOXIMIDAMIDE (1 supplier)

IUPAC Name: N'-(4-ethoxyphenyl)-N-(octylideneamino)pyridine-2-carboximidamide | CAS Registry Number: 7038-39-3
Synonyms: CID5229576, N'-(4-ethoxyphenyl)-N-(octylideneamino)pyridine-2-carboximidamide

Molecular Formula:	C₂₂H₃₀N₄O	Molecular Weight:	366.499800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZNJPFUIIPBQLR-UHFFFAOYSA-N

7038-39-3

N-(4-EThoxyphenyl)-n-(phenylsulfonyl)glycine (5 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]acetic acid | CAS Registry Number: 332418-67-4
Synonyms: N-(4-ethoxyphenyl)-N-(phenylsulfonyl)glycine, AC1LFHEK, Oprea1_122885, Oprea1_818890, ADAL1068080, ALBB-029316, ZINC5010202, ZX-AN080129, BBL022776, MFCD00512581, STL200030, AKOS000297612, MCULE-1929541686, H1514, glycine, N-(4-ethoxyphenyl)-N-(phenylsulfonyl)-, 2-[N-(4-ethoxyphenyl)benzenesulfonamido]acetic acid, 2-[N-(benzenesulfonyl)-4-ethoxyanilino]acetic acid

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZOXKYLVSLHBESP-UHFFFAOYSA-N

332418-67-4

N-(4-EThoxyphenyl)-n-[(4-methylphenyl)sulfonyl]glycine (5 suppliers)

IUPAC Name: 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid | CAS Registry Number: 333458-38-1
Synonyms: N-(4-ethoxyphenyl)-N-[(4-methylphenyl)sulfonyl]glycine, AC1LHZKL, BAS 02202929, Cambridge id 6186917, Oprea1_176765, Oprea1_582262, ALBB-029399, ZINC4996023, ZX-AN080212, BBL019951, MFCD02576789, STL259489, AKOS000297599, MCULE-1901777502, T9394, 2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)acetic acid, glycine, N-(4-ethoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-, [(4-Ethoxy-phenyl)-(toluene-4-sulfonyl)-amino]-acetic acid

Molecular Formula:	C₁₇H₁₉NO₅S	Molecular Weight:	349.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KCUYGPSXIQAZLO-UHFFFAOYSA-N

333458-38-1

N-(4-ethoxyphenyl)-n-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic Acid;hydrate (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-N-[1-[4-(2-phenylethyl)piperazin-1-yl]propan-2-yl]propanamide;oxalic acid;hydrate | CAS Registry Number: 91098-58-7
Synonyms: 1-(2-Methyl-2-(N-propionyl-p-ethoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate hydrate, Propanamide, N-(4-ethoxyphenyl)-N-(1-methyl-2-(4-(2-phenylethyl)-1-piperazinyl)ethyl)-, ethanedioate, hydrate (2:4:1)

Molecular Formula:	C₆₀H₈₄N₆O₂₁	Molecular Weight:	1225.336560 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	25

InChIKey: YEJBEGFDSQVVEL-UHFFFAOYSA-N

91098-58-7

N-(4-ETHOXYPHENYL)-N-[3-(TRIFLUOROMETHYL)PHENYL]OXAMIDE (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-N'-[3-(trifluoromethyl)phenyl]oxamide | CAS Registry Number: 6173-57-5
Synonyms: CBMicro_004469, Ambcb6173575, MolPort-003-184-532, ZINC10017083, CID5348914, BIM-0004400.P001

Molecular Formula:	C₁₇H₁₅F₃N₂O₃	Molecular Weight:	352.307810 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQARCXJPHZWVLX-UHFFFAOYSA-N

6173-57-5

N-(4-ethoxyphenyl)-n-methyl-4-[(e)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride (1 supplier)

IUPAC Name: N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;chloride | CAS Registry Number: 37336-45-1
Synonyms: Cationic Red Violet, Astrazon Red Violet FRR, EINECS 276-972-7, 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium, 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(2-(4-((4-ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride, AC1O5UDA, LS-83576, 3H-Indolium, 2-(2-(4-((4-ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1), N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride

Molecular Formula:	C₂₈H₃₁ClN₂O	Molecular Weight:	447.011540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNUBXDOQFBZGSL-UHFFFAOYSA-M

37336-45-1

N-(4-ethoxyphenyl)adamantane-1-carboxamide (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)adamantane-1-carboxamide | CAS Registry Number: 71458-44-1
Synonyms: CHEMBL2338169, AE-848/32608037, NSC322043, Enamine_000140, AC1L78MV, Oprea1_331732, Oprea1_730948, MolPort-000-322-333, HMS1394G08, ZINC3895058, BDBM50429842, ZINC03895058, AKOS000522002, MCULE-1486646849, NSC-322043, adamantanyl-N-(4-ethoxyphenyl)carboxamide, BAS 00102669, UPCMLD0ENAT0500-3842:001, N-(4-ethoxyphenyl)-1-adamantanecarboxamide, ST50049178

Molecular Formula:	C₁₉H₂₅NO₂	Molecular Weight:	299.407300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHGZYQFTYUFLDZ-UHFFFAOYSA-N

71458-44-1

N-(4-ethoxyphenyl)benzene-1,4-diamine (3 suppliers)

IUPAC Name: 4-N-(4-ethoxyphenyl)benzene-1,4-diamine | CAS Registry Number: 60457-49-0
Synonyms: AC1L48QT, SureCN9638067, CTK2F7541, AKOS009280375, 4-N-(4-ethoxyphenyl)benzene-1,4-diamine

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PMSWMPYPNBUPDS-UHFFFAOYSA-N

60457-49-0

N-(4-ETHOXYPHENYL)BENZENESULFONAMIDE, 97% (1 supplier)

N-(4-ETHOXYPHENYL)DIAZENYL-N-METHYL-METHANAMINE (3 suppliers)

IUPAC Name: N-[(4-ethoxyphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 7203-93-2
Synonyms: NSC515845, CID350813

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONSNGDIHURZVQZ-UHFFFAOYSA-N

7203-93-2

N-(4-ethoxyphenyl)Ethanesulfonamide (9 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)ethanesulfonamide | CAS Registry Number: 57616-19-0
Synonyms: N-(4-ethoxyphenyl)ethanesulfonamide, ST50910480, ZINC00482788, AC1LIETH, Oprea1_422297, CTK8E1898, MolPort-001-031-475, (4-ethoxyphenyl)(ethylsulfonyl)amine, KM0126, STK373962, AKOS003239700, MCULE-2552480847, TRA0047234, AJ-23124, AK-85735, CJ-04287, DA-19056, SY017418, TC-308631, AK-968/11368527

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.296000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QBIODRNAWHXHPW-UHFFFAOYSA-N

57616-19-0

N-(4-Ethoxyphenyl)glycolamide (9 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2-hydroxyacetamide | CAS Registry Number: 22521-79-5
Synonyms: N-(4-ethoxyphenyl)-2-hydroxyacetamide, UNII-SP28AL52TM, Fenacetinol [INN:DCF], p-Ethoxyglycolanilide, p-Glycolophenetidide., AC1MJ2F1, AC1Q37LY, SP28AL52TM, MLS006011940, SCHEMBL2850567, ZINC1422, CHEMBL2106268, CTK6G2104, MolPort-004-290-152, N-(Hydroxyacetyl)-4-ethoxyaniline, ANW-46193, ZINC00001422, AKOS000125277, MCULE-3175982068, NE51885

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJUHYRDNSIRHHG-UHFFFAOYSA-N

22521-79-5

N-(4-ETHOXYPHENYL)GUANIDINE (4 suppliers)

IUPAC Name: 2-(4-ethoxyphenyl)guanidine | CAS Registry Number: 48138-07-4
Synonyms: F2158-0696, 2-(4-ethoxyphenyl)guanidine, AC1NAJP0, SureCN4099961, SureCN4099965, 1-(4-ethoxyphenyl)guanidine, Guanidine, (4-ethoxyphenyl)-, CTK1D1341, MolPort-008-429-493, AKOS011664938, AG-F-63738, MCULE-8634318220

Molecular Formula:	C₉H₁₃N₃O	Molecular Weight:	179.219020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GQGXTXAPHRNTIO-UHFFFAOYSA-N

48138-07-4

N-(4-ETHOXYPHENYL)HYDRAZINECARBOTHIOAMIDE (8 suppliers)

IUPAC Name: 1-amino-3-(4-ethoxyphenyl)thiourea | CAS Registry Number: 64374-52-3
Synonyms: MolPort-000-486-279, ZINC02169721, CID1810734, PB-90195039

Molecular Formula:	C₉H₁₃N₃OS	Molecular Weight:	211.284020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: COOLKSFDRDWEMC-UHFFFAOYSA-N

64374-52-3

N-(4-ETHOXYPHENYL)INDOLINYLFORMAMIDE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-2,3-dihydroindole-1-carboxamide | CAS Registry Number: 904808-01-1
Synonyms: N-(4-ethoxyphenyl)-2,3-dihydro-1H-indole-1-carboxamide, N-(4-ethoxyphenyl)-2,3-dihydroindole-1-carboxamide, ZINC2532764, MFCD04154186, AKOS022170589, MS-9905

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IERXPEVRBKPSEJ-UHFFFAOYSA-N

904808-01-1

N-(4-ETHOXYPHENYL)MALEAMIC ACID (11 suppliers)

IUPAC Name: (Z)-4-(4-ethoxyanilino)-4-oxobut-2-enoate | CAS Registry Number: 108087-84-9
Synonyms: ZINC00094128, ZINC04582716, CID1808882

Molecular Formula:	C₁₂H₁₂NO₄-	Molecular Weight:	234.227980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMTIUWRMRAZPEN-FPLPWBNLSA-M

108087-84-9

N-(4-ETHOXYPHENYL)NAPHTHALEN-1-AMINE (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)naphthalen-1-amine | CAS Registry Number: 6364-00-7
Synonyms: NSC7220, 1-Naphthylamine, N-(p-ethoxyphenyl)-, CID80716, EINECS 228-849-4, N-(4-Ethoxyphenyl)naphthalen-1-amine, 1-Naphthalenamine, N-(4-ethoxyphenyl)-

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMRXMCKJBASAKX-UHFFFAOYSA-N

6364-00-7

N-(4-Ethoxyphenyl)picolinamide (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)pyridine-2-carboxamide | CAS Registry Number: 14888-39-2
Synonyms: N-(4-ethoxyphenyl)pyridine-2-carboxamide, 2-ETHOXY-5-[(PYRIDINE-2-CARBONYL)AMINO]BENZENE, AC1LIH6W, MLS000388934, CHEMBL1545203, CTK6G2076, MolPort-000-248-110, HMS2525P23, ZINC484510, MFCD05155556, AKOS002312373, MCULE-5312377566, AK200731, SMR000255108, KB-230359, Z27807944

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDKOYNFJCFHHDT-UHFFFAOYSA-N

14888-39-2

N-(4-Ethoxyphenyl)piperidine-1-carboxamide (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)piperidine-1-carboxamide | CAS Registry Number: 36879-55-7
Synonyms: N-(4-ethoxyphenyl)piperidine-1-carboxamide, ST50753931, AC1MGG80, NIOSH/TM6119000, CTK6G2112, MolPort-002-099-589, ZINC4838787, 4'-Ethoxy-1-piperidinecarboxanilide, MFCD01701232, AKOS002244465, N-(4-ethoxyphenyl)piperidylcarboxamide, 1-Piperidinecarboxanilide, 4'-ethoxy-, MCULE-8082115135, AK202097, LS-114595, N-(4-Ethoxyphenyl)-1-piperidinecarboxamide, TM61190000, 2-Ethoxy-5-[(piperidine-1-carbonyl)amino]benzene, SR-01000301947, SR-01000301947-1

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHIIREIZCSHSHF-UHFFFAOYSA-N

36879-55-7

N-(4-Ethoxyphenyl)pyrrolidine-1-carboxamide (5 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)pyrrolidine-1-carboxamide | CAS Registry Number: 36879-56-8
Synonyms: N-(4-ethoxyphenyl)pyrrolidine-1-carboxamide, AC1O5XOC, MolPort-002-308-597, ZINC6699388, STK481984, AKOS003341381, MCULE-3079703467, N-(4-Ethoxyphenyl)-1-pyrrolidinecarboxamide

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CLHMUYFDFWKEGW-UHFFFAOYSA-N

36879-56-8

N-(4-ethoxyphenyl)thiazolidine-4-carboxamide hydrochloride (2 suppliers)

1579166-95-2

N-(4-Ethoxyphenyl)thiolan-3-amine (4 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)thiolan-3-amine | CAS Registry Number: 1019617-48-1
Synonyms: N-(4-ethoxyphenyl)thiolan-3-amine, AKOS000231537, AKOS017277523, EN300-160865

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKNCLFBVBPUGJO-UHFFFAOYSA-N

1019617-48-1

N-(4-Ethoxyphenyl)thiophene-2-carboxamide (3 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)thiophene-2-carboxamide | CAS Registry Number: 316152-14-4
Synonyms: N-(4-ethoxyphenyl)thiophene-2-carboxamide, Thiophene-2-carboxylic acid (4-ethoxy-phenyl)-amide, N-(4-ethoxyphenyl)-2-thiophenecarboxamide, BAS 00873802, AC1LERK3, Cambridge id 5280598, Oprea1_230908, Oprea1_741269, CBDivE_014251, ZINC62038, MolPort-001-018-134, STK413000, AKOS000649587, MCULE-3819823108, N-(4-ethoxyphenyl)-2-thienylcarboxamide, KB-102130, KB-112423, ST4023157, EU-0051254, AB00078960-01

Molecular Formula:	C₁₃H₁₃NO₂S	Molecular Weight:	247.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXFCUPWIXSFABY-UHFFFAOYSA-N

316152-14-4

N-(4-ethyl-1,3-benzothiazol-2-yl)-n-methylglycine (4 suppliers)

IUPAC Name: 2-[(4-ethyl-1,3-benzothiazol-2-yl)-methylamino]acetic acid | CAS Registry Number: 1352999-16-6
Synonyms: N-(4-ethyl-1,3-benzothiazol-2-yl)-N-methylglycine, ZINC74934171, AKOS015957893, F2145-0727

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJLSDNDOQJXTQA-UHFFFAOYSA-N

1352999-16-6

N-(4-Ethyl-1,3-thiazol-2-yl)piperidin-4-amine (2 suppliers)

IUPAC Name: 4-ethyl-N-piperidin-4-yl-1,3-thiazol-2-amine | CAS Registry Number: 1343575-76-7
Synonyms: N-(4-ethyl-1,3-thiazol-2-yl)piperidin-4-amine, ZINC61894831, AKOS012259604

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWWIMUHZAVGCDH-UHFFFAOYSA-N

1343575-76-7

N-(4-Ethyl-1,3-thiazol-2-yl)piperidin-4-amine dihydrochloride (4 suppliers)

IUPAC Name: 4-ethyl-N-piperidin-4-yl-1,3-thiazol-2-amine;dihydrochloride | CAS Registry Number: 1803585-59-2
Synonyms: N-(4-ethyl-1,3-thiazol-2-yl)piperidin-4-amine dihydrochloride, NE47450

Molecular Formula:	C₁₀H₁₉Cl₂N₃S	Molecular Weight:	284.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LTYFCZZUZNBHCO-UHFFFAOYSA-N

1803585-59-2

N-(4-ethyl-1H-imidazol-2-yl)acetamide (5 suppliers)

IUPAC Name: N-(5-ethyl-1H-imidazol-2-yl)acetamide | CAS Registry Number: 160041-62-3
Synonyms: CTK8H1335, AKOS006313376, AB54793, KB-55912, N-(5-ETHYL-1H-IMIDAZOL-2-YL)ACETAMIDE, N-(4-ETHYL-1H-IMIDAZOL-2-YL)-ACETAMIDE

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.181740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AAZKMLPFLHFACP-UHFFFAOYSA-N

160041-62-3

N-(4-ethyl-1H-pyrazol-3-yl)-2-[4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenyl]acetamide (0 suppliers)

948571-35-5

N-(4-ethyl-2-hydroxy-phenyl)-acetamide (0 suppliers)

IUPAC Name: N-(4-ethyl-2-hydroxyphenyl)acetamide | CAS Registry Number: 179542-88-2
Synonyms: SCHEMBL92190, n-(4-ethyl-2-hydroxy-phenyl)-acetamide

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VMOLQIOZGGWMQK-UHFFFAOYSA-N

179542-88-2

N-(4-ethyl-2-pyridinyl)Acetamide (0 suppliers)

IUPAC Name: N-(4-ethylpyridin-2-yl)acetamide | CAS Registry Number: 75308-78-0
Synonyms: SCHEMBL91333, N-(4-ethyl-2-pyridinyl)acetamide, ZINC60023639, DA-41432

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MCYSZSCBLLYORE-UHFFFAOYSA-N

75308-78-0

N-(4-Ethyl-3-fluorophenyl)thietan-3-amine (1 supplier)

1856139-33-7

N-(4-ethyl-3-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: N-(4-ethyl-3-methoxyphenyl)acetamide | CAS Registry Number: 947691-60-3
Synonyms: SCHEMBL4176871, RBEWGAODJKBQGP-UHFFFAOYSA-N, Acetamide, N-(4-ethyl-3-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBEWGAODJKBQGP-UHFFFAOYSA-N

947691-60-3

n-(4-Ethyl-3-nitrophenyl)pivalamide (2 suppliers)

1090546-36-3

N-(4-ETHYL-NAPHTHALEN-1-YL)ANTHRANILIC ACID (2 suppliers)

IUPAC Name: 2-[(4-ethylnaphthalen-1-yl)amino]benzoic acid | CAS Registry Number: 51670-14-5
Synonyms: N-(4-Ethyl-1-naphthyl)anthranilic acid, CID3040082, LS-37423, 2-((4-Ethyl-1-naphthalenyl)amino)benzoic acid, Benzoic acid, 2-((4-ethyl-1-naphthalenyl)amino)-

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.343780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATZZZWYKAFPXGE-UHFFFAOYSA-N

51670-14-5

N-(4-Ethylaminobenzoyl)-L-glutamic Acid Diethyl Ester (1 supplier)

70280-71-6

N-(4-ETHYLBENZENESULFONYL)ERYTHROMYCYLAMINE (2 suppliers)

IUPAC Name: N-[(2R,3S,4R,5S,6S,7R,9R,10R,11S,12S,13R)-10-[(2R,3S,4R,6S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-2-ethyl-3,4,9-trihydroxy-12-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-14-oxo-oxacyclotetradec-6-yl]-4-ethylbenzenesulfonamide | CAS Registry Number: 61089-01-8
Synonyms: BRN 1677017, CID88117, N-(4-Ethylbenzenesulfonyl)erythromycylamine, LS-64670, (9S)-9-Deoxo-9-(((4-ethylphenyl)sulfonyl)amino)erythromycin, Erythromycin, 9-deoxo-9-(((4-ethylphenyl)sulfonyl)amino)-, (9S)-

Molecular Formula:	C₄₅H₇₈N₂O₁₄S	Molecular Weight:	903.170820 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: LOIZERZUEURYQD-KKAQZSMFSA-N

61089-01-8

N-(4-ETHYLBENZOYL)PHENYLALANINE (2 suppliers)

IUPAC Name: (2R)-2-[(4-ethylbenzoyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 105746-24-5
Synonyms: N-(4-Ethylbenzoyl)phenylalanine, D-Phenylalanine, N-(4-ethylbenzoyl)-, CID129105

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJBQGFHNVHXMMQ-MRXNPFEDSA-N

105746-24-5

N-(4-ETHYLBENZOYL)PROPYLENIMINE (1 supplier)

IUPAC Name: (4-ethylphenyl)-(2-methylaziridin-1-yl)methanone | CAS Registry Number: 224040-61-3
Synonyms: SCHEMBL6276573, 1-(4-ethylbenzoyl)-2-methylaziridine

Molecular Formula:	C₁₂H₁₅NO	Molecular Weight:	189.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLWNWZLFNIQKBR-UHFFFAOYSA-N

224040-61-3

N-(4-ETHYLBENZYL)-1-PROPANAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1049678-00-3
Synonyms: MolPort-006-837-109, ZX-CM018415

Molecular Formula:	C₁₂H₂₀ClN	Molecular Weight:	213.749 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DSAYLJUUTYURTG-UHFFFAOYSA-N

1049678-00-3

N-(4-ETHYLBENZYL)-2-(1H-INDOL-3-YL)ETHANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(1H-indol-3-yl)ethanamine;hydrobromide | CAS Registry Number: 1609400-36-3
Synonyms: N-(4-ethylbenzyl)-2-(1H-indol-3-yl)ethanamine hydrobromide, ZX-CM016355

Molecular Formula:	C₁₉H₂₃BrN₂	Molecular Weight:	359.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: LHIRFJCNVCCPCI-UHFFFAOYSA-N

1609400-36-3

N-(4-ETHYLBENZYL)-2-(4-METHOXYPHENYL)ETHANAMINE HYDROBROMIDE (1 supplier)

IUPAC Name: N-[(4-ethylphenyl)methyl]-2-(4-methoxyphenyl)ethanamine;hydrobromide | CAS Registry Number: 1609401-37-7
Synonyms: N-(4-ethylbenzyl)-2-(4-methoxyphenyl)ethanamine hydrobromide, ZX-CM016318, MFCD13186547

Molecular Formula:	C₁₈H₂₄BrNO	Molecular Weight:	350.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RPXIVAJIMWZOJD-UHFFFAOYSA-N

1609401-37-7

N-(4-ETHYLBENZYL)-2-BUTANAMINE 95% (8 suppliers)

IUPAC Name: N-[(4-ethylphenyl)methyl]butan-2-amine | CAS Registry Number: 869942-54-1
Synonyms: STK280308, N-[(4-ethylphenyl)methyl]butan-2-amine, AC1NG1CC, CTK5F7525, N-(4-ethylbenzyl)butan-2-amine, MolPort-000-936-180, AKOS000228817, AG-H-50747, MCULE-4878272452, N-(sec-butyl)-N-(4-ethylbenzyl)amine, N-(4-ETHYLBENZYL)-2-BUTANAMINE, AN-465/42245310

Molecular Formula:	C₁₃H₂₁N	Molecular Weight:	191.312540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDOYVFQXHDQETM-UHFFFAOYSA-N

869942-54-1

N-(4-Ethylbenzyl)-2-butanamine hydrochloride (4 suppliers)

IUPAC Name: ~{N}-[(4-ethylphenyl)methyl]butan-2-amine;hydrochloride | CAS Registry Number: 1049678-19-4
Synonyms: MolPort-006-837-131, ZX-CM018244

Molecular Formula:	C₁₃H₂₂ClN	Molecular Weight:	227.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHLMAATYQNCGAA-UHFFFAOYSA-N

1049678-19-4

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