N-[2-(2-Chlorophenoxy)ethyl]-4-(phenethyloxy)-aniline,N-[2-(2-CHLOROPHENOXY)ETHYL]-N-METHYLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : N

65401 to 65450 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(2-Chlorophenoxy)ethyl]-4-(phenethyloxy)-aniline (0 suppliers)

N-[2-(2-CHLOROPHENOXY)ETHYL]-N-METHYLAMINE (6 suppliers)

IUPAC Name: 2-(2-chlorophenoxy)-N-methylethanamine | CAS Registry Number: 70289-29-1
Synonyms: MolPort-002-470-505, CID144410, Ethylamine, 2-(o-chlorophenoxy)-N-methyl-, Ethylamine, 2-(o-chlorophenoxy)-N-methyl-,, EN300-21844

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.650680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYRWDMBVYFSMTO-UHFFFAOYSA-N

70289-29-1

N-[2-(2-CHLOROPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

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

N-[2-(2-Chlorophenoxy)propyl]-2-isopropylaniline (0 suppliers)

N-[2-(2-Chlorophenoxy)propyl]-3-(2-phenoxyethoxy)aniline (0 suppliers)

N-[2-(2-Chlorophenoxy)propyl]-3-(3-phenylpropoxy)aniline (0 suppliers)

N-[2-(2-Chlorophenoxy)propyl]-3-(trifluoromethyl)aniline (0 suppliers)

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

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

IUPAC Name: N'-[2-(2-chlorophenyl)-1H-indol-5-yl]ethanimidamide | CAS Registry Number: 1056141-10-6
Synonyms: SCHEMBL3183279, n-[2-(2-chlorophenyl)-1h-indol-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OFRFJQNNAZSGMM-UHFFFAOYSA-N

1056141-10-6

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

1616386-57-2

N-[2-(2-Chlorophenyl)-2-(1H-indol-3-yl)ethyl]acetamide (0 suppliers)

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

IUPAC Name: N'-[2-(2-chlorophenyl)-3H-benzimidazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-24-9
Synonyms: SCHEMBL3190328, n-[2-(2-chlorophenyl)-3h-benzimidazol-5-yl]acetamidine

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

InChIKey: VFMFLVGFNCJOMS-UHFFFAOYSA-N

1056140-24-9

N-[2-(2-CHLOROPHENYL)-5-TERT-BUTYL-PYRAZOL-3-YL]-2-[(4-ETHYLPHENYL)CARBAMOYL-(2-METHYLPROPYL)AMINO]ACETAMIDE (1 supplier)

IUPAC Name: N-[5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-yl]-2-[(4-ethylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide | CAS Registry Number: 5880-75-1
Synonyms: MolPort-006-421-147, ALB-H00677546, CID5215516, CID 5215516

Molecular Formula:	C₂₈H₃₆ClN₅O₂	Molecular Weight:	510.070740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OVIZJGLULNVJBA-UHFFFAOYSA-N

5880-75-1

N-[2-(2-Chlorophenyl)-6,11-dihydro-6,11-dioxo-1H-anthra[1,2-d]imidazol-5-yl]benzamide (1 supplier)

IUPAC Name: N-[2-(2-chlorophenyl)-6,11-dioxo-3H-naphtho[2,3-e]benzimidazol-5-yl]benzamide | CAS Registry Number: 6371-44-4
Synonyms: C.I.66800

Molecular Formula:	C₂₈H₁₆ClN₃O₃	Molecular Weight:	477.904 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFVZKKVWXZGBHJ-UHFFFAOYSA-N

6371-44-4

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

IUPAC Name: N'-[2-(2-chlorophenyl)-1-benzofuran-5-yl]ethanimidamide | CAS Registry Number: 1056140-62-5
Synonyms: SCHEMBL3203140, n-[2-(2-chlorophenyl)benzofuran-5-yl]acetamidine

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UDYWGEJUTQBAHR-UHFFFAOYSA-N

1056140-62-5

N-[2-(2-CHLOROPHENYL)BENZOOXAZOL-5-YL]-4-ETHOXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide | CAS Registry Number: 5665-78-1
Synonyms: CBMicro_006387, Ambcb5665781, Oprea1_029655, MolPort-001-843-517, ZINC19925435, CID5341791, BIM-0006271.P001

Molecular Formula:	C₂₂H₁₇ClN₂O₃	Molecular Weight:	392.834980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHNNRSPFQWGYEA-UHFFFAOYSA-N

5665-78-1

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

IUPAC Name: N'-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056140-46-5
Synonyms: SCHEMBL3201639, n-[2-(2-chlorophenyl)benzoxazol-5-yl]acetamidine

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

InChIKey: KEXFGQUZLYDHCQ-UHFFFAOYSA-N

1056140-46-5

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

IUPAC Name: N'-[2-(2-chlorophenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-13-6
Synonyms: SCHEMBL3207301, n-[2-(2-chlorophenyl)benzoxazol-6-yl]acetamidine

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

InChIKey: FMMJJSJPPRWJER-UHFFFAOYSA-N

1056140-13-6

N-[2-(2-CHLOROPHENYL)ETHYL]-N-METHYLAMINE (5 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-N-methylethanamine | CAS Registry Number: 52516-17-3
Synonyms: SBB052412, SureCN680414, CHEMBL453667, CTK1G2531, CHEBI:590017, MolPort-008-603-850, [2-(2-chlorophenyl)ethyl]methylamine, AKOS009344883, Benzeneethanamine, 2-chloro-N-methyl-, AG-C-17048, N-[2-(2-Chlorophenyl)ethyl]-N-methylamine

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTJKAALGEAHUIV-UHFFFAOYSA-N

52516-17-3

N-[2-(2-chlorophenyl)quinazolin-6-yl]acetamidine (0 suppliers)

IUPAC Name: N'-[2-(2-chlorophenyl)quinazolin-6-yl]ethanimidamide | CAS Registry Number: 1056140-74-9
Synonyms: SCHEMBL3202990, n-[2-(2-chlorophenyl)quinazolin-6-yl]acetamidine

Molecular Formula:	C₁₆H₁₃ClN₄	Molecular Weight:	296.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNUWOTZAFDLFMF-UHFFFAOYSA-N

1056140-74-9

N-[2-(2-cyano-4,6-dinitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide (2 suppliers)

IUPAC Name: N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide | CAS Registry Number: 107809-77-8
Synonyms: n-{2-[(e)-(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl}acetamide, 24170-60-3, Acetamide, N-(2-((2-cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)-, Acetamide, N-(2-(2-(2-cyano-4,6-dinitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, Acetamide, N-[2-[(2-cyano-4,6-dinitrophenyl)azo]-5-(diethylamino)phenyl]-, Acetamide, N-[2-[2-(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]-, AC1L3JVC, AC1Q5O5O, Acetanilide, 2-((2,4-dinitro-6-cyanophenyl)azo)-5-diethylamino, EINECS 246-058-2, AR-1K4601, Acetanilide, 2'-((2-cyano-4,6-dinitrophenyl)azo)-5'-(diethylamino)-, N-(2-((2-Cyano-4,6-dinitrophenyl)azo)-5-(diethylamino)phenyl)acetamide, Acetamide, N-[2-[(2-cyano-4,6-dinitrophenyl) azo]-5-(diethylamino)phenyl]-, N-[2-[(2-cyano-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide

Molecular Formula:	C₁₉H₁₉N₇O₅	Molecular Weight:	425.398060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: NHBNDXGKNAEBAI-UHFFFAOYSA-N

107809-77-8

N-[2-(2-cyclopentylphenoxy)ethyl]-N-methylpropan-1-amine (1 supplier)

229027-83-2

N-[2-(2-DIETHYLAMINOETHYLAMINO)-5-NITRO-PHENYL]-2-(4-ETHOXYPHENYL)ACETAMIDE (1 supplier)

IUPAC Name: N-[2-(2-diethylaminoethylamino)-5-nitrophenyl]-2-(4-ethoxyphenyl)acetamide | CAS Registry Number: 55154-71-7
Synonyms: NSC170437, CID4405038

Molecular Formula:	C₂₂H₃₀N₄O₄	Molecular Weight:	414.498000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PDYFRWAJCHWJTK-UHFFFAOYSA-N

55154-71-7

N-[2-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-acetamide (0 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]acetamide | CAS Registry Number: 1311279-39-6
Synonyms: MFCD19981313, ZINC91695505, N-[2-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]acetamide

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

InChIKey: KYWOCSKAPHSCKP-UHFFFAOYSA-N

1311279-39-6

N-[2-(2-DIMETHYLAMINOETHYLCARBAMOYL)-1-METHYL-IMIDAZOL-4-YL]-1-METHYL-4-(4-PYREN-4-YLBUTANOYLAMINO)IMIDAZOLE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[2-(2-dimethylaminoethylcarbamoyl)-1-methylimidazol-4-yl]-1-methyl-4-(4-pyren-4-ylbutanoylamino)imidazole-2-carboxamide | CAS Registry Number: 166982-64-5
Synonyms: CID3025903, CID 3025903, N-(2-(((2-(Dimethylamino)ethyl)amino)carbonyl)-1-methyl-1H-imidazol-4-yl)-1-methyl-4-((1-oxo-4-(4-pyrenyl)butyl)amino)-1H-imidazole-2-carboxamide

Molecular Formula:	C₃₄H₃₆N₈O₃	Molecular Weight:	604.701440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: NSRZPOSMIQUCDJ-UHFFFAOYSA-N

166982-64-5

N-[2-(2-Ethoxyethoxy)-6-nitrophenyl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[2-(2-ethoxyethoxy)-6-nitrophenyl]methanesulfonamide | CAS Registry Number: 329695-75-2
Synonyms: N-[2-(2-ethoxyethoxy)-6-nitrophenyl]methanesulfonamide, AC1MX61D, ZINC3997651, AKOS005108189, MCULE-2762136787, MS-2146, KS-0000282S, ST079794, SR-01000308534, SR-01000308534-1, [6-(2-ethoxyethoxy)-2-nitrophenyl](methylsulfonyl)amine

Molecular Formula:	C₁₁H₁₆N₂O₆S	Molecular Weight:	304.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ABYJKACWFVHSCY-UHFFFAOYSA-N

329695-75-2

N-[2-(2-Ethoxyethoxy)benzyl]-1-heptanamine (0 suppliers)

N-[2-(2-Ethoxyethoxy)benzyl]-1-naphthalenamine (0 suppliers)

N-[2-(2-Ethoxyethoxy)benzyl]-2-(3-phenylpropoxy)aniline (0 suppliers)

N-[2-(2-Ethoxyethoxy)benzyl]-2-isopropylaniline (0 suppliers)

N-[2-(2-Ethoxyethoxy)benzyl]-3,4-dimethylaniline (0 suppliers)

N-[2-(2-Ethoxyethoxy)benzyl]-3-(2-methoxyethoxy)aniline (0 suppliers)

N-[2-(2-Ethoxyethoxy)benzyl]-3-(heptyloxy)aniline (0 suppliers)

N-[2-(2-Ethoxyethoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (0 suppliers)

N-[2-(2-Ethoxyethoxy)benzyl]-3-methoxyaniline (0 suppliers)

N-[2-(2-Ethoxyethoxy)benzyl]-3-methylaniline (0 suppliers)

N-[2-(2-Ethoxyethoxy)benzyl]-4-(phenethyloxy)aniline (0 suppliers)

N-[2-(2-ETHOXYPHENOXY)ETHYL]-(R)-TAMSULOSIN-D8 (0 suppliers)

N-[2-(2-ethyl-4-oxoquinazolin-3-yl)ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)

IUPAC Name: N-[2-(2-ethyl-4-oxoquinazolin-3-yl)ethyl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93799-15-6
Synonyms: LS-136753, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(2-ethyl-4-oxo-3(4H)-quinazolinyl)ethyl)-2,2,5,5-tetramethyl-, monohydrochloride

Molecular Formula:	C₂₁H₂₉ClN₄O₂	Molecular Weight:	404.933560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MMTPBWPHUMMEJM-UHFFFAOYSA-N

93799-15-6

N-[2-(2-Ethylpiperidin-1-yl)ethyl]-N-isopropylamine (1 supplier)

N-[2-(2-ETHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE 95% (4 suppliers)

IUPAC Name: N-[2-(2-ethylpiperidin-1-yl)ethyl]propan-2-amine | CAS Registry Number: 933738-34-2
Synonyms: N-(2-(2-Ethylpiperidin-1-yl)ethyl)propan-2-amine, N-[2-(2-ETHYLPIPERIDIN-1-YL)ETHYL]PROPAN-2-AMINE, Ambcb4022659, CTK5H2408, AKOS010061660, AG-H-81625, AK118273, [2-(2-ethylpiperidin-1-yl)ethyl](isopropyl)amine, N-[2-(2-ETHYLPIPERIDIN-1-YL)ETHYL]-N-ISOPROPYLAMINE

Molecular Formula:	C₁₂H₂₆N₂	Molecular Weight:	198.348240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFHGLJRVGDKWJM-UHFFFAOYSA-N

933738-34-2

N-[2-(2-Fluoro-phenyl)-ethyl]-2-piperidin-4-yl-acetamide hydrochloride (0 suppliers)

N-[2-(2-Fluorophenoxy)benzyl]-N-methylamine (2 suppliers)

IUPAC Name: 1-[2-(2-fluorophenoxy)phenyl]-N-methylmethanamine | CAS Registry Number: 1095045-47-8
Synonyms: MolPort-012-591-412, ZINC34664463, AKOS009426996, IMED409478607, AS-8657, PC300813, {[2-(2-fluorophenoxy)phenyl]methyl}(methyl)amine

Molecular Formula:	C₁₄H₁₄FNO	Molecular Weight:	231.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMEYGJMCARLPBU-UHFFFAOYSA-N

1095045-47-8

N-[2-(2-FLUOROPHENOXY)ETHYL]-N-METHYLAMINE (0 suppliers)

N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide (0 suppliers)

IUPAC Name: N-[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide | CAS Registry Number: 6021-39-2
Synonyms: MLS000087794, SMR000024014, ZINC01518010, CBMicro_005527, ChemDiv1_002934, AC1MMF39, Ambcb6021392, Oprea1_361592, MLS002585064, CHEMBL1348181, BDBM79520, cid_3237758, HMS595F08, MolPort-003-725-137, HMS2481P23, SMSF0011503, ZINC1518010, AKOS001624146, CB07623, MCULE-3230916457

Molecular Formula:	C₂₂H₁₅FN₂O₄	Molecular Weight:	390.363903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFRKAZIFJQTJSC-UHFFFAOYSA-N

6021-39-2

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

1616386-54-9

N-[2-(2-FLUOROPHENYL)-4-CHLOROPHENYL-2-BROMOACETAMIDE-13C1 (4 suppliers)

IUPAC Name: 2-bromo-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide | CAS Registry Number: 1189420-49-2
Synonyms: N-[2-(2-Fluorophenyl)-4-chlorophenyl-2-bromoacetamide-13C1, CTK8G1436, 2-Bromoacetamido-5-chloro-2'-fluorobenzophenone-13C, 5-Chloro-2-(bromoacetylamino)-2'-fluorobenzophenon-13C, 2-Bromo-N-[4-chloro-2-(2-fluorobenzoyl)phenyl]acetamide-13C

Molecular Formula:	C₁₅H₁₀BrClFNO₂	Molecular Weight:	371.593458 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUZSFIKFFXBHMB-UJKGMGNHSA-N

1189420-49-2

N-[2-(2-Fluorophenyl)acetyl]-isoleucine (2 suppliers)

IUPAC Name: 2-[[2-(2-fluorophenyl)acetyl]amino]-3-methylpentanoic acid | CAS Registry Number: 1101832-85-2
Synonyms: AGN-PC-01689N, CTK6C7640, AKOS000146049, AG-C-40637, 2-[[2-(2-fluorophenyl)acetyl]amino]-3-methylpentanoic acid, 2-{[(2-FLUOROPHENYL)ACETYL]AMINO}-3-METHYLPENTANOIC ACID

Molecular Formula:	C₁₄H₁₈FNO₃	Molecular Weight:	267.296023 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LRYDSOCWTGIMHR-UHFFFAOYSA-N

1101832-85-2

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

IUPAC Name: N'-[2-(2-fluorophenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-10-3
Synonyms: SCHEMBL3203340, n-[2-(2-fluorophenyl)benzoxazol-6-yl]acetamidine

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

InChIKey: WPLQTFASVNZREA-UHFFFAOYSA-N

1056140-10-3

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