N-[2-(4-Ethylphenoxy)ethyl]-3-methylaniline,N-[2-(4-Ethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

66051 to 66100 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-Ethylphenoxy)ethyl]-3-methylaniline (1 supplier)

N-[2-(4-Ethylphenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)

N-[2-(4-Ethylphenoxy)ethyl]-4-fluoroaniline (1 supplier)

N-[2-(4-ETHYLPHENOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(4-Ethylphenoxy)propyl]-2,5-dimethylaniline (1 supplier)

N-[2-(4-Ethylphenoxy)propyl]-3-(heptyloxy)aniline (1 supplier)

N-[2-(4-Ethylphenoxy)propyl]-3-(trifluoromethyl)aniline (1 supplier)

N-[2-(4-Ethylphenoxy)propyl]-3-methylaniline (1 supplier)

N-[2-(4-Ethylphenoxy)propyl]-4-fluoroaniline (1 supplier)

N-[2-(4-Ethylphenoxy)propyl]-4-methoxyaniline (1 supplier)

N-[2-(4-ETHYLPHENYL)BENZOOXAZOL-5-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide | CAS Registry Number: 5846-32-2
Synonyms: Ambcb5846322, Oprea1_252596, MolPort-003-183-243, ZINC05954418, CID3705253, N-[2-(4-ethylphenyl)benzooxazol-5-yl]acetamide

Molecular Formula:	C₁₇H₁₆N₂O₂	Molecular Weight:	280.321140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNWKHRVISYSDAZ-UHFFFAOYSA-N

5846-32-2

N-[2-(4-Ethylpiperazin-1-yl)-1-methyl-2-oxoethyl]-2,2,2-trifluoroacetamide (2 suppliers)

N-[2-(4-ETHYLPIPERAZIN-1-YL)PHENYL]-2-[1-(2-METHOXYPHENYL)TETRAZOL-5-YL]SULFANYL-ACETAMIDE (4 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 5400-87-3
Synonyms: NSC10397, MolPort-001-799-902, HMS1789B13, ZINC12494791, CID9561053, LT00000232

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMBLTYBXLURCBI-DHZHZOJOSA-N

5400-87-3

N-[2-(4-ethylsulfanylphenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide (1 supplier)

IUPAC Name: N-[2-(4-ethylsulfanylphenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 53066-91-4
Synonyms: BRN 0832630, Ethylthiophenylglyoxal-N-pyrazinamido hemiacetal, N-(2-(4-(Ethylthio)phenyl)-1-hydroxy-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(2-(4-(ethylthio)phenyl)-1-hydroxy-2-oxoethyl)-, AC1MIA0S, AGN-PC-0KOA35, LS-127571, N-[2-(4-ethylsulfanylphenyl)-1-hydroxy-2-oxo-ethyl]pyrazine-2-carboxamide

Molecular Formula:	C₁₅H₁₅N₃O₃S	Molecular Weight:	317.362900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BRGQMYPOGWYJRF-UHFFFAOYSA-N

53066-91-4

N-[2-(4-FLUORO-PHENYL)-ETHYL]-GUANIDINE (8 suppliers)

IUPAC Name: 2-[2-(4-fluorophenyl)ethyl]guanidine | CAS Registry Number: 885927-31-1
Synonyms: N-[2-(4-Fluoro-phenyl)-ethyl]-guanidine, 2-[2-(4-fluorophenyl)ethyl]guanidine, AC1OGUVR, SureCN3916731, SureCN3916736, 1-(4-Fluorophenethyl)guanidine, CTK7D2132, AKOS009145478, AG-B-34594, AK-91572, N -[2-(4-Fluoro-phenyl)-ethyl]-guanidine

Molecular Formula:	C₉H₁₂FN₃	Molecular Weight:	181.210083 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEMZZSYUUZSWMF-UHFFFAOYSA-N

885927-31-1

N-[2-(4-FLUORO-PHENYL)-ETHYL]-GUANIDINIUM HYDROGENCARBONATE (1 supplier)

1197232-82-8

N-[2-(4-fluorophenoxy)-3-pyridyl]-N'-(1,2,2-trichlorovinyl)urea (1 supplier)

N-[2-(4-FLUOROPHENOXY)ETHYL]-N-METHYLAMINE (1 supplier)

N-[2-(4-FLUOROPHENOXY)ETHYL]ACETAMIDE (1 supplier)

N-[2-(4-FLUOROPHENOXY)ETHYL]THIOPHENE-2-CARBOXAMIDE (1 supplier)

N-[2-(4-fluorophenyl)-1-hydroxy-2-oxoethyl]pyridine-3-carboxamide (1 supplier)

IUPAC Name: N-[2-(4-fluorophenyl)-1-hydroxy-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 5620-49-5
Synonyms: AC1MIURK, Oprea1_359840, Oprea1_638935, AKOS003622212

Molecular Formula:	C₁₄H₁₁FN₂O₃	Molecular Weight:	274.247143 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XLDRSFBGSCACJA-UHFFFAOYSA-N

5620-49-5

N-[2-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-methyl-1H-pyrazole-5-carboxamide (1 supplier)

1616385-90-0

N-[2-(4-FLUOROPHENYL)-2-HYDROXY-2-PHENYLETHYL]-2-PROPANAMINIUM CHLORIDE (1 supplier)

IUPAC Name: [2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]-propan-2-ylazanium;chloride | CAS Registry Number: 317822-11-0
Synonyms: N-[2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]-2-propanaminium chloride, [2-(4-fluorophenyl)-2-hydroxy-2-phenylethyl]-propan-2-ylazanium;chloride, AKOS005085143, 2J-358S, 1-(4-fluorophenyl)-1-phenyl-2-[(propan-2-yl)amino]ethan-1-ol hydrochloride

Molecular Formula:	C₁₇H₂₁ClFNO	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBGBCPNBCDWXBO-UHFFFAOYSA-N

317822-11-0

N-[2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-ylidene]hydroxylamine | CAS Registry Number: 1461726-92-0
Synonyms: ZINC242592437

Molecular Formula:	C₁₃H₁₁FN₂OS	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUPRRQJFXORULA-UHFFFAOYSA-N

1461726-92-0

N-[2-(4-FLUOROPHENYL)-TERT-BUTYL]FORMAMIDE (6 suppliers)

IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]formamide | CAS Registry Number: 21328-16-5
Synonyms: N-[2-(4-Fluorophenyl)-1,1-dimethylethyl]formamide, AGN-PC-0035YW, MolPort-003-993-752, PC5682, SBB091887, ZINC08698351, AKOS006287364, KB-83741, N-[2-(4-fluorophenyl)-tert-butyl]carboxamide, N-[1-(4-Fluorophenyl)-2-methylpropan-2-yl]formamide, Formamide, N-[2-(4-fluorophenyl)-1,1-dimethylethyl]-

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.233363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDEDYHLMZWVVBL-UHFFFAOYSA-N

21328-16-5

N-[2-(4-fluorophenyl)benzothiazol-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(4-fluorophenyl)-1,3-benzothiazol-6-yl]ethanimidamide | CAS Registry Number: 1056141-50-4
Synonyms: SCHEMBL3202099, n-[2-(4-fluorophenyl)benzothiazol-6-yl]acetamidine

Molecular Formula:	C₁₅H₁₂FN₃S	Molecular Weight:	285.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKAOHKRKDJBKRY-UHFFFAOYSA-N

1056141-50-4

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

IUPAC Name: N'-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056141-21-9
Synonyms: SCHEMBL3202109, n-[2-(4-fluorophenyl)benzoxazol-5-yl]acetamidine

Molecular Formula:	C₁₅H₁₂FN₃O	Molecular Weight:	269.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IDNLBAZTGGTPDA-UHFFFAOYSA-N

1056141-21-9

N-[2-(4-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3 suppliers)

n-[2-(4-fluorophenyl)ethyl]-1-methylpiperidin-4-amine (2 suppliers)

359879-08-6

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

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1000931-75-8
Synonyms: N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide, CTK7C0390, ZINC20281145, AKOS009160248, MCULE-4609488563, EN300-29866, Z235353843

Molecular Formula:	C₁₂H₁₂FN₃O	Molecular Weight:	233.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MOPRHRRRMZZFNR-UHFFFAOYSA-N

1000931-75-8

N-[2-(4-Fluorophenyl)ethyl]-2-hydroxyacetamide (0 suppliers)

n-[2-(4-fluorophenyl)ethyl]-2-methylcyclohexan-1-amine (1 supplier)

1019551-37-1

N-[2-(4-FLUOROPHENYL)ETHYL]-3,4-DIMETHOXY-BENZAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-3,4-dimethoxybenzamide | CAS Registry Number: 5938-37-4
Synonyms: Ambcb5938374, MLS000681353, MolPort-001-549-069, ZINC04671965, STK081898, CID2877899, SMR000267748, N-[2-(4-fluorophenyl)ethyl]-3,4-dimethoxybenzamide

Molecular Formula:	C₁₇H₁₈FNO₃	Molecular Weight:	303.328123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYKGRDHQDYCMRL-UHFFFAOYSA-N

5938-37-4

n-[2-(4-fluorophenyl)ethyl]-3-methylcyclohexan-1-amine (1 supplier)

1019574-40-3

N-[2-(4-Fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1038356-64-7
Synonyms: N-[2-(4-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine, CTK7C0391, ZINC20586324, AKOS008119752, MCULE-4908081970, NE31449, EN300-59215, Z1262237171

Molecular Formula:	C₁₁H₁₃FN₂S	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNFVUYYMNPSJJG-UHFFFAOYSA-N

1038356-64-7

n-[2-(4-fluorophenyl)ethyl]-4-methylcyclohexan-1-amine (1 supplier)

1021123-32-9

N-[2-(4-fluorophenyl)ethyl]-Formamide (1 supplier)

IUPAC Name: ~{N}-[2-(4-fluorophenyl)ethyl]formamide | CAS Registry Number: 1355060-49-9
Synonyms: Formamide, N-[2-(4-fluorophenyl)ethyl]-, SCHEMBL350049, AKOS013428501, N-[2-(4-fluorophenyl)ethyl]formamide

Molecular Formula:	C₉H₁₀FNO	Molecular Weight:	167.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKFLEZIFUBLFKU-UHFFFAOYSA-N

1355060-49-9

N-[2-(4-FLUOROPHENYL)ETHYL]-N-(OXOLAN-2-YLMETHYL)OXAMIDE (2 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-N'-(oxolan-2-ylmethyl)oxamide | CAS Registry Number: 5572-58-7
Synonyms: CBMicro_024989, MolPort-002-157-465, ZINC02903490, CID2853687, AKD-0608-8514, BIM-0025129.P001, A0430/0019900

Molecular Formula:	C₁₅H₁₉FN₂O₃	Molecular Weight:	294.321363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBNRIBSPRMIZRR-UHFFFAOYSA-N

5572-58-7

N-[2-(4-Fluorophenyl)ethyl]-N-methyl-2-piperidinemethanamine (1 supplier)

IUPAC Name: 2-(4-fluorophenyl)-N-methyl-N-(piperidin-2-ylmethyl)ethanamine | CAS Registry Number: 933721-94-9

Molecular Formula:	C₁₅H₂₃FN₂	Molecular Weight:	250.354923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VEOROGZRTGOQHG-UHFFFAOYSA-N

933721-94-9

N-[2-(4-fluorophenyl)ethyl]-thiourea (0 suppliers)

IUPAC Name: 2-(4-fluorophenyl)ethylthiourea | CAS Registry Number: 296277-20-8
Synonyms: 1-(4-fluorophenethyl)thiourea, SCHEMBL3920092, ASJIBZBPBPZWHW-UHFFFAOYSA-N, [2-(4-fluorophenyl)ethyl]thiourea, N-[2-(4-fluorophenyl)ethyl]thiourea, AKOS009280137

Molecular Formula:	C₉H₁₁FN₂S	Molecular Weight:	198.259 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ASJIBZBPBPZWHW-UHFFFAOYSA-N

296277-20-8

N-[2-(4-FLuorophenyl)ethyl]azetidine-3-carboxamide hydrochloride (2 suppliers)

IUPAC Name: ~{N}-[2-(4-fluorophenyl)ethyl]azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1316221-64-3
Synonyms: N-[2-(4-Fluorophenyl)ethyl]azetidine-3-carboxamide hydrochloride, MolPort-039-061-739, AKOS026221916, 1838989-75-5

Molecular Formula:	C₁₂H₁₆ClFN₂O	Molecular Weight:	258.721 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AMELRZCSQQJMPE-UHFFFAOYSA-N

1316221-64-3

N-[2-(4-Fluorophenyl)ethyl]cyclobutanamine (0 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclobutanamine | CAS Registry Number: 1248822-51-6
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclobutanamine, ZINC44479906, AKOS011049791, BBV-33484968, EN300-168296

Molecular Formula:	C₁₂H₁₆FN	Molecular Weight:	193.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BLRZRCZJNAURLE-UHFFFAOYSA-N

1248822-51-6

n-[2-(4-fluorophenyl)ethyl]cyclohexanamine (1 supplier)

1019499-47-8

N-[2-(4-Fluorophenyl)ethyl]cyclopentanamine (0 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1019574-37-8
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine, ZINC19904020, AKOS000230824, MCULE-6240461387, EN300-32703

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZUAKWRKWIAGSG-UHFFFAOYSA-N

1019574-37-8

N-[2-(4-Fluorophenyl)ethyl]cyclopentanamine hydrochloride (3 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1384428-50-5
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine hydrochloride, AKOS030639655, MCULE-5067201059, NE23271, Z1695709447

Molecular Formula:	C₁₃H₁₉ClFN	Molecular Weight:	243.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QAHRACIUTGOJFH-UHFFFAOYSA-N

1384428-50-5

N-[2-(4-Fluorophenyl)ethyl]cyclopropanamine (4 suppliers)

IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 625435-16-7
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclopropanamine, SCHEMBL2466298, ZINC36947971, AKOS009345496, MCULE-4500144524, NE20471, Cyclopropyl-[2-(4-fluorophenyl)ethyl]amine, EN300-79545, Z1269702451

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJDGRXSBVMPMQX-UHFFFAOYSA-N

625435-16-7

N-[2-(4-Fluorophenyl)ethyl]methanesulfonamide (1 supplier)

IUPAC Name: ~{N}-[2-(4-fluorophenyl)ethyl]methanesulfonamide | CAS Registry Number: 432529-74-3
Synonyms: N-[2-(4-fluorophenyl)ethyl]methanesulfonamide, AC1LTCN8, Cambridge id 6834895, MolPort-001-549-037, ZINC1457001, STK084624, AKOS003299020, MCULE-4588528201, N-(4-fluorophenethyl)methanesulfonamide, ST094230, [2-(4-fluorophenyl)ethyl](methylsulfonyl)amine, Z45705015

Molecular Formula:	C₉H₁₂FNO₂S	Molecular Weight:	217.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JZUQJFQXYYHUJT-UHFFFAOYSA-N

432529-74-3

n-[2-(4-fluorophenyl)ethyl]oxan-4-amine (1 supplier)

1156837-88-5

n-[2-(4-fluorophenyl)ethyl]oxolan-3-amine (2 suppliers)

1343995-89-0

N-[2-(4-Fluorophenyl)ethyl]piperidine-4-carboxamide (0 suppliers)

66051 to 66100 of 129596 results Page:

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