N-[2-(4-Isopropylphenoxy)propyl]aniline,N-[2-(4-Isopropylphenoxy)propyl]cyclohexanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

66201 to 66250 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-Isopropylphenoxy)propyl]aniline (0 suppliers)

N-[2-(4-Isopropylphenoxy)propyl]cyclohexanamine (0 suppliers)

N-[2-(4-Isopropylphenyl)ethyl]-N-methylamine (1 supplier)

IUPAC Name: N-methyl-2-(4-propan-2-ylphenyl)ethanamine | CAS Registry Number: 137069-28-4
Synonyms: SCHEMBL2909949, CTK6I5582, KS-00003SEO, SBB052424, ZINC40447861, AKOS009079777, TS-00180, methyl{2-[4-(methylethyl)phenyl]ethyl}amine, methyl({2-[4-(propan-2-yl)phenyl]ethyl})amine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PUXGNVRZDBHNCU-UHFFFAOYSA-N

137069-28-4

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

873054-43-4

N-[2-(4-methoxy-1-cyclohexa-1,4-dienyl)ethyl]-6-nitro-benzo[1,3]dioxole-5-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 20286-86-6
Synonyms: n-[2-(4-methoxycyclohexa-1,4-dien-1-yl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide, NSC122249, AC1L5HLK, AC1Q1YCB, ZINC1711686, NSC-122249, HE323647

Molecular Formula:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGQHHJJGIIMWJH-UHFFFAOYSA-N

20286-86-6

N-[2-(4-Methoxy-3-sulfamoylphenyl)ethyl]acetamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]acetamide | CAS Registry Number: 1427379-36-9
Synonyms: N-[2-(4-methoxy-3-sulfamoylphenyl)ethyl]acetamide, ZINC88613636, NE42545

Molecular Formula:	C₁₁H₁₆N₂O₄S	Molecular Weight:	272.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXJCDQDADWPWHN-UHFFFAOYSA-N

1427379-36-9

N-[2-(4-METHOXY-PHENYL)-ETHYL]-GUANIDINE (5 suppliers)

IUPAC Name: 2-[2-(4-methoxyphenyl)ethyl]guanidine | CAS Registry Number: 46350-94-1
Synonyms: 2-[2-(4-methoxyphenyl)ethyl]guanidine, N-[2-(4-Methoxy-phenyl)-ethyl]-guanidine, AC1OGUVL, AGN-PC-00ASKY, SureCN3929407, SureCN3929410, CTK7A3732, AKOS009145612, AG-B-34607, N -[2-(4-Methoxy-phenyl)-ethyl]-guanidine

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.245600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SZYPFABZEFUQBZ-UHFFFAOYSA-N

46350-94-1

N-[2-(4-METHOXYBENZOYL)PHENYL]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(4-methoxybenzoyl)phenyl]acetamide | CAS Registry Number: 36188-55-3
Synonyms: NSC145191, CID286663

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHJXNXBJJDKQGI-UHFFFAOYSA-N

36188-55-3

N-[2-(4-methoxybenzyloxycarbonylamino)ethoxycarbonyloxy]succinimide (1 supplier)

73352-55-3

N-[2-(4-Methoxyphenoxy)ethyl]-1-propanamine (0 suppliers)

N-[2-(4-METHOXYPHENOXY)ETHYL]-2-NITRO-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-nitrobenzamide | CAS Registry Number: 5601-71-8
Synonyms: CBMicro_025512, Ambcb5601718, MolPort-002-158-420, ZINC02905019, CID2252280, BIM-0025571.P001

Molecular Formula:	C₁₆H₁₆N₂O₅	Molecular Weight:	316.308640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVEPLEQJIAXNFZ-UHFFFAOYSA-N

5601-71-8

N-[2-(4-Methoxyphenoxy)ethyl]-3-propoxyaniline (0 suppliers)

N-[2-(4-Methoxyphenoxy)ethyl]-4-(2-phenoxyethoxy)aniline (0 suppliers)

N-[2-(4-Methoxyphenoxy)ethyl]-N-(2-thienylmethyl)amine (0 suppliers)

N-[2-(4-Methoxyphenoxy)ethyl]-N-(3-pyridinylmethyl)amine (0 suppliers)

N-[2-(4-METHOXYPHENOXY)ETHYL]-N-METHYLAMINE (7 suppliers)

IUPAC Name: 2-(4-methoxyphenoxy)ethyl-methylazanium | CAS Registry Number: 102246-82-2
Synonyms: ZINC03454315, CID2574636

Molecular Formula:	C₁₀H₁₆NO₂+	Molecular Weight:	182.239540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HWUZQODGTCVVBO-UHFFFAOYSA-O

102246-82-2

N-[2-(4-methoxyphenoxy)ethyl]acetamide (3 suppliers)

IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]acetamide | CAS Registry Number: 540512-00-3
Synonyms: CHEMBL1223054, ST4093335, N-(2-(4-Methoxyphenoxy)ethyl)acetamide, ZINC04653432, AC1N0LM3, TimTec1_006601, MolPort-001-537-118, HMS1552M01, ALBB-025939, ZINC4653432, ZX-AN024451, BDBM50416687, MFCD03195978, SBB072757, STK663474, AKOS003292575, MCULE-4019347517, AK423808, acetamide, N-[2-(4-methoxyphenoxy)ethyl]-, N~1~-[2-(4-methoxyphenoxy)ethyl]acetamide

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DOFVTIKHBGVXSL-UHFFFAOYSA-N

540512-00-3

N-[2-(4-Methoxyphenoxy)propyl]-2,5-dimethylaniline (0 suppliers)

N-[2-(4-Methoxyphenyl)-1-(2,2,2-trifluoroethylami no)ethylidene]hydrazinecarboxylic acid tert-butyl (0 suppliers)

N-[2-(4-METHOXYPHENYL)-1-METHYLETHYL]-FORMAMIDE-D3 (0 suppliers)

N-[2-(4-METHOXYPHENYL)-1-METHYLETHYL]ASPARTIC ACID (0 suppliers)

N-[2-(4-METHOXYPHENYL)-1-METHYLETHYL]ASPARTIC ACID DIETHYL ESTER (0 suppliers)

N-[2-(4-METHOXYPHENYL)-1-METHYLETHYL]ASPARTIC ACID-D3 (0 suppliers)

N-[2-(4-methoxyphenyl)-1H-indol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056141-36-6
Synonyms: SCHEMBL3184564, n-[2-(4-methoxyphenyl)-1h-indol-5-yl]acetamidine

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VISKOGCUWCZYBA-UHFFFAOYSA-N

1056141-36-6

N-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-26-1
Synonyms: SCHEMBL3200933, n-[2-(4-methoxyphenyl)-3h-benzimidazol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₆N₄O	Molecular Weight:	280.331 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SITBEZROWMOOCC-UHFFFAOYSA-N

1056140-26-1

N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]-2,2-diphenyl-acetamide (2 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,2-diphenylacetamide | CAS Registry Number: 6177-10-2
Synonyms: CBMicro_011934, AC1LRMCF, Ambcb6177102, Oprea1_164529, MolPort-002-187-594, SMSF0016584, ZINC01220412, AKOS001614829, CB15153, MCULE-4271113726, BIM-0011938.P001, EU-0040729, N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]-2,2-diphenylacetamide

Molecular Formula:	C₂₈H₂₄N₄O₂	Molecular Weight:	448.515760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZULBAZPOFSSTNO-UHFFFAOYSA-N

6177-10-2

N-[2-(4-methoxyphenyl)benzofuran-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-59-0
Synonyms: SCHEMBL3192259, n-[2-(4-methoxyphenyl)benzofuran-5-yl]acetamidine

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOOAWFHQOKJDMZ-UHFFFAOYSA-N

1056140-59-0

N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-5-(4-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 5109-65-9
Synonyms: BAS 01405980, AC1LM5QQ, AGN-PC-0K0UD9, Oprea1_330653, Oprea1_344026, MolPort-001-963-818, ZINC00861590, AKOS000627020, MCULE-4736322670

Molecular Formula:	C₂₄H₁₇N₅O₅	Molecular Weight:	455.422280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HGJCFYCHROIOSC-UHFFFAOYSA-N

5109-65-9

N-[2-(4-methoxyphenyl)benzoxazol-5-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-06-7
Synonyms: SCHEMBL3183621, n-[2-(4-methoxyphenyl)benzoxazol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYPNLJIIZKMCTK-UHFFFAOYSA-N

1056140-06-7

N-[2-(4-methoxyphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-methoxyphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056141-14-0
Synonyms: SCHEMBL3184541, n-[2-(4-methoxyphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXANZWOARYCYAP-UHFFFAOYSA-N

1056141-14-0

N-[2-(4-Methoxyphenyl)ethyl](dodecylsulfanyl)methanimidamide hydrobromide (1 supplier)

IUPAC Name: dodecyl N'-[2-(4-methoxyphenyl)ethyl]carbamimidothioate;hydrobromide | CAS Registry Number: 1181458-71-8
Synonyms: (dodecylsulfanyl)-N-[2-(4-methoxyphenyl)ethyl]methanimidamide hydrobromide, EN300-43181, CTK6E0426, AKOS033203556, Z1262237206, N'-[2-(4-methoxyphenyl)ethyl](dodecylsulfanyl)methanimidamide hydrobromide

Molecular Formula:	C₂₂H₃₉BrN₂OS	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRBUKJCGKOSPDY-UHFFFAOYSA-N

1181458-71-8

N-[2-(4-Methoxyphenyl)ethyl]-1,2-benzenediamine (0 suppliers)

IUPAC Name: 2-N-[2-(4-methoxyphenyl)ethyl]benzene-1,2-diamine | CAS Registry Number: 5761-35-3
Synonyms: AKOS006040268, N1-[2-(4-methoxyphenyl)ethyl]benzene-1,2-diamine, F1911-3723

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IOVZTCZVUXZYGL-UHFFFAOYSA-N

5761-35-3

N-[2-(4-methoxyphenyl)ethyl]-1,3-benzothiazol-2-amine (0 suppliers)

N-[2-(4-Methoxyphenyl)ethyl]-1-naphthalen-2-ylsulfonylpiperidine-3-carboxamide (1 supplier)

839685-70-0

N-[2-(4-Methoxyphenyl)ethyl]-1H-imidazole-1-carboxamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087788-36-0
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-1H-imidazole-1-carboxamide, CTK7A3772, ZINC32628595, EN300-88180

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYNUGVRGMLMBHH-UHFFFAOYSA-N

1087788-36-0

N-[2-(4-Methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine | CAS Registry Number: 100095-38-3
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyloxan-4-amine, N-[2-(4-methoxyphenyl)ethyl]-2,2-dimethyltetrahydro-2H-pyran-4-amine, BBL031688, STL372242, AKOS013416080, MCULE-9194958001, VS-10678

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HGHJDDRQDDJMLV-UHFFFAOYSA-N

100095-38-3

N-[2-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-methylphenoxy)acetamide | CAS Registry Number: 5937-38-2
Synonyms: STK064962, ZINC05548427, AC1N7JGH, CBMicro_037991, Oprea1_607688, MolPort-002-939-495, ZINC5548427, AKOS002959722, MCULE-1817841278, BIM-0037982.P001

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFSCINDZRYKMFJ-UHFFFAOYSA-N

5937-38-2

N-[2-(4-Methoxyphenyl)ethyl]-2-(methylamino)-acetamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)acetamide | CAS Registry Number: 77335-15-0
Synonyms: SCHEMBL3660531, AKOS000187958, Acetamide, N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)-

Molecular Formula:	C₁₂H₁₈N₂O₂	Molecular Weight:	222.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIIMUFVGRTYURJ-UHFFFAOYSA-N

77335-15-0

N-[2-(4-Methoxyphenyl)ethyl]-2-(methylamino)benzamide (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide | CAS Registry Number: 75652-61-8
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2-(methylamino)benzamide, ZINC15146393, AKOS008065188, MCULE-5158388696, NE28955, EN300-72622, N-(4-Methoxyphenethyl)-2-(methylamino)benzamide

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSRAKTZEINQVIG-UHFFFAOYSA-N

75652-61-8

N-[2-(4-METHOXYPHENYL)ETHYL]-2-[(4-METHOXYPHENYL)-METHYLSULFONYL-AMINO]ACETAMIDE (1 supplier)

IUPAC Name: 2-(4-methoxy-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide | CAS Registry Number: 6385-28-0
Synonyms: Ambcb6385280, MLS000676740, MolPort-002-197-086, ZINC02978623, STK043224, CID2278791, SMR000298393, N~2~-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-N~2~-(methylsulfonyl)glycinamide, N~2~-(4-methoxyphenyl)-N~1~-[2-(4-methoxyphenyl)ethyl]-N~2~-(methylsulfonyl)glycinamide

Molecular Formula:	C₁₉H₂₄N₂O₅S	Molecular Weight:	392.469260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AYHSOZCBAVLGIS-UHFFFAOYSA-N

6385-28-0

N-[2-(4-METHOXYPHENYL)ETHYL]-2-[(4-METHYLPHENYL)SULFONYL-PHENETHYL-AMINO]ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonyl-phenethylamino]acetamide | CAS Registry Number: 5973-86-4
Synonyms: Ambcb5973864, MolPort-002-178-129, ZINC02904033, STK157222, CID2251520, N-[2-(4-methoxyphenyl)ethyl]-N~2~-[(4-methylphenyl)sulfonyl]-N~2~-(2-phenylethyl)glycinamide

Molecular Formula:	C₂₆H₃₀N₂O₄S	Molecular Weight:	466.592400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTBWKWHNEZQXGK-UHFFFAOYSA-N

5973-86-4

N-[2-(4-Methoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine | CAS Registry Number: 874009-94-6
Synonyms: N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrazolo[1,5-a]quinazolin-5-amine, EN300-61950, ZINC7735838, AKOS034721576, CCG-343527, MCULE-7127612672, Z94861441

Molecular Formula:	C₂₀H₂₀N₄O	Molecular Weight:	332.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOBVVIAEKVBMQR-UHFFFAOYSA-N

874009-94-6

N-[2-(4-Methoxyphenyl)ethyl]-2-piperidinecarboxamide (0 suppliers)

888034-82-0

N-[2-(4-METHOXYPHENYL)ETHYL]-2-PROPANAMINE HYDROCHLORIDE (0 suppliers)

1609407-06-8

N-[2-(4-methoxyphenyl)ethyl]-4-methylaniline (1 supplier)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-4-methylaniline | CAS Registry Number: 356086-83-4
Synonyms: [2-(4-Methoxy-phenyl)-ethyl]-p-tolyl-amine, SMR000116551, Cambridge id 6597629, TimTec1_002558, Oprea1_117924, Oprea1_316208, MLS000526077, ARONIS023042, CHEMBL1382338, SCHEMBL22894160, ZINC54650, HMS1541E06, HMS2474K08, STK001083, AKOS000489486, MCULE-7768063542, NCGC00173992-01, ST035373, N-(4-Methylphenyl)-4-methoxybenzeneethanamine, [2-(4-methoxyphenyl)ethyl](4-methylphenyl)amine

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRRBAZPTYVNIAS-UHFFFAOYSA-N

356086-83-4

n-[2-(4-methoxyphenyl)ethyl]-6-nitro-1,3-benzodioxole-5-carboxamide (0 suppliers)

Synonyms: Chelirubine, [1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium, 5-methoxy-13-methyl-, 18203-11-7, (1,3)Benzodioxolo(5,6-c)-1,3-dioxolo(4,5-i)phenanthridinium, 5-methoxy-13-methyl-, SureCN891378, C06327, AC1L4P27, AC1Q701G, CHEBI:17031, CTK4G1332, KST-1A3967, KST-1A3968, CPD-9893, AR-1A8671, AR-1A8672, AG-K-16817, 5-methoxy-13-methyl[1,3]benzodioxolo[5,6-c][1,3]dioxolo[4,5-i]phenanthridin-13-ium, 5-methoxy-13-methyl-2H,10H-[1,3]dioxolo[4,5-i][1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridinium

Molecular Formula:	C₂₁H₁₆NO₅+	Molecular Weight:	362.355440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RNSBFHHWMMKJAM-UHFFFAOYSA-N

34103-60-1

N-[2-(4-Methoxyphenyl)ethyl]-beta-alanine 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl 3-[2-(4-methoxyphenyl)ethylamino]propanoate | CAS Registry Number: 175071-97-3
Synonyms: SCHEMBL9098757, MolPort-008-154-818, MFCD11848814, ZINC47218978, tert-Butyl 3-{[2-(4-methoxyphenyl)ethyl]amino}propanoate

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHHYZKKYZNAJJU-UHFFFAOYSA-N

175071-97-3

N-[2-(4-Methoxyphenyl)ethyl]-glycine methyl ester (0 suppliers)

IUPAC Name: methyl 2-[2-(4-methoxyphenyl)ethylamino]acetate | CAS Registry Number: 158458-07-2
Synonyms: AGN-PC-05DPJE, SCHEMBL9544789, AKOS000256147, Glycine, N-[2-(4-methoxyphenyl)ethyl]-, methyl ester

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDVVTVRBIBLICJ-UHFFFAOYSA-N

158458-07-2

N-[2-(4-Methoxyphenyl)Ethyl]-Methanesulfonamide (5 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide | CAS Registry Number: 170215-60-8
Synonyms: N-[2-(4-METHOXYPHENYL)ETHYL]-METHANESULFONAMIDE, N-[2-(4-methoxyphenyl)ethyl]methanesulfonamide, AC1MC77R, SureCN2093102, Oprea1_164627, CTK4D3519, ZINC02388537, AKOS003837372, AG-E-19471, N-(4-Methoxyphenethyl)methanesulfonamide, AK-62992, FT-0629614, PB362785704, Methanesulfonamide,N-[2-(4-methoxyphenyl)ethyl]-, N-[2-(4-Methoxyphenyl)ethyl]-methanesulfonamide;, I14-32781

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

InChIKey: CYKNKJXCTPFRGG-UHFFFAOYSA-N

170215-60-8

N-[2-(4-methoxyphenyl)ethyl]-n'-propan-2-yloxamide (0 suppliers)

IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-N'-propan-2-yloxamide | CAS Registry Number: 5922-73-6
Synonyms: STK169216, ZINC02864945, AC1M3SDA, MolPort-002-175-789, ZINC2864945, AKOS000426185, MCULE-9046848613, AB00100920-01, N-[2-(4-methoxyphenyl)ethyl]-N'-propan-2-yloxamide, N-[2-(4-methoxyphenyl)ethyl]-N'-(propan-2-yl)ethanediamide

Molecular Formula:	C₁₄H₂₀N₂O₃	Molecular Weight:	264.320200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YZMKIQULUWOBPZ-UHFFFAOYSA-N

5922-73-6

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