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CHEMICAL products beginning with : N
47601 to 47650 of 93548 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(2-chloro-ethoxy)-phenyl]-acetamide (0 suppliers)
N-[2-(2-CHLOROBENZOYL)-4-NITROPHENYL]-P-TOLUENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chlorobenzoyl)-4-nitrophenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 94107-56-9
Synonyms: EINECS 302-289-1, CID3023541, N-(2-(2-Chlorobenzoyl)-4-nitrophenyl)-p-toluenesulphonamide

Molecular Formula: C20H15ClN2O5SMolecular Weight: 430.861500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODXRHTZAUULMID-UHFFFAOYSA-N

94107-56-9
N-[2-(2-Chlorobenzoyl)-4-Nitrophenyl]Acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide | CAS Registry Number: 631861-76-2
Synonyms: Clonazepam, M(amino-), acid hydrolyzed, acetylated, N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide, AC1NF3NG, SCHEMBL11826307, KKAWPHZVPHAUPY-UHFFFAOYSA-N, ZINC06857067, AKOS002789507, DB-073281

Molecular Formula: C15H11ClN2O4Molecular Weight: 318.711840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KKAWPHZVPHAUPY-UHFFFAOYSA-N

631861-76-2
N-[2-(2-CHLOROPHENOXY)ACETYL]-3-HYDROXY-NAPHTHALENE-2-CARBOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-3-hydroxynaphthalene-2-carbohydrazide | CAS Registry Number: 5800-86-2
Synonyms: CBMicro_033873, Ambcb5800862, MolPort-006-833-270, ZINC01212499, CID1367098, BIM-0033823.P001

Molecular Formula: C19H15ClN2O4Molecular Weight: 370.786400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZMVPFOWZNDFXCF-UHFFFAOYSA-N

5800-86-2
N-[2-(2-chlorophenoxy)ethyl]-2,2-diphenyl-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2,2-diphenylacetamide | CAS Registry Number: 5928-80-3
Synonyms: N-[2-(2-chlorophenoxy)ethyl]-2,2-diphenylacetamide, BAS 00435813, CBMicro_001362, AC1LYZ13, STOCK2S-85419, CTK1H5181, MolPort-001-013-209, SMSF0009869, STK865534, ZINC02322109, AKOS002935995, CB02752, MCULE-2539031911, ST005876, BIM-0001365.P001, N-[2-(2-Chloro-phenoxy)-ethyl]-2,2-diphenyl-acetamide

Molecular Formula: C22H20ClNO2Molecular Weight: 365.852700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHYWTSYVCAHCDL-UHFFFAOYSA-N

5928-80-3
N-[2-(2-Chlorophenoxy)ethyl]-2,4,6-trimethylaniline (1 supplier)
N-[2-(2-Chlorophenoxy)ethyl]-2,5-dimethylaniline (1 supplier)
N-[2-(2-Chlorophenoxy)ethyl]-3-(isopentyloxy)aniline (1 supplier)
N-[2-(2-Chlorophenoxy)ethyl]-3-(trifluoromethyl)aniline (1 supplier)
N-[2-(2-Chlorophenoxy)ethyl]-3-methoxy-1-propanamine (1 supplier)
N-[2-(2-Chlorophenoxy)ethyl]-3-propoxyaniline (1 supplier)
N-[2-(2-Chlorophenoxy)ethyl]-4-(phenethyloxy)-aniline (1 supplier)
N-[2-(2-CHLOROPHENOXY)ETHYL]-N-METHYLAMINE (3 suppliers)
Compound Structure 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: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYRWDMBVYFSMTO-UHFFFAOYSA-N

70289-29-1
N-[2-(2-Chlorophenoxy)propyl]-2,4-dimethylaniline (1 supplier)
N-[2-(2-Chlorophenoxy)propyl]-2-isopropylaniline (1 supplier)
N-[2-(2-Chlorophenoxy)propyl]-3-(2-phenoxyethoxy)aniline (1 supplier)
N-[2-(2-Chlorophenoxy)propyl]-3-(3-phenylpropoxy)aniline (1 supplier)
N-[2-(2-Chlorophenoxy)propyl]-3-(trifluoromethyl)aniline (1 supplier)
N-[2-(2-Chlorophenoxy)propyl]-4-(2-cyclohexylethoxy)aniline (1 supplier)
N-[2-(2-chlorophenyl)-1H-indol-5-yl]acetamidine (0 suppliers)
Compound Structure 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: C16H14ClN3Molecular Weight: 283.759 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C15H13ClN4Molecular Weight: 284.747 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C28H36ClN5O2Molecular Weight: 510.070740 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C28H16ClN3O3Molecular Weight: 477.904 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BFVZKKVWXZGBHJ-UHFFFAOYSA-N

6371-44-4
N-[2-(2-chlorophenyl)benzofuran-5-yl]acetamidine (0 suppliers)
Compound Structure 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: C16H13ClN2OMolecular Weight: 284.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDYWGEJUTQBAHR-UHFFFAOYSA-N

1056140-62-5
N-[2-(2-CHLOROPHENYL)BENZOOXAZOL-5-YL]-4-ETHOXY-BENZAMIDE (1 supplier)
Compound Structure 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: C22H17ClN2O3Molecular Weight: 392.834980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHNNRSPFQWGYEA-UHFFFAOYSA-N

5665-78-1
N-[2-(2-chlorophenyl)benzoxazol-5-yl]acetamidine (0 suppliers)
Compound Structure 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: C15H12ClN3OMolecular Weight: 285.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KEXFGQUZLYDHCQ-UHFFFAOYSA-N

1056140-46-5
N-[2-(2-chlorophenyl)benzoxazol-6-yl]acetamidine (0 suppliers)
Compound Structure 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: C15H12ClN3OMolecular Weight: 285.731 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMMJJSJPPRWJER-UHFFFAOYSA-N

1056140-13-6
N-[2-(2-CHLOROPHENYL)ETHYL]-N-METHYLAMINE (4 suppliers)
Compound Structure 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: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTJKAALGEAHUIV-UHFFFAOYSA-N

52516-17-3
N-[2-(2-chlorophenyl)quinazolin-6-yl]acetamidine (0 suppliers)
Compound Structure 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: C16H13ClN4Molecular Weight: 296.758 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNUWOTZAFDLFMF-UHFFFAOYSA-N

1056140-74-9
N-[2-(2-cyano-4,6-dinitrophenyl)diazenyl-5-(diethylamino)phenyl]acetamide (1 supplier)
Compound Structure 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: C19H19N7O5Molecular Weight: 425.398060 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2-diethylaminoethylamino)-5-nitrophenyl]-2-(4-ethoxyphenyl)acetamide | CAS Registry Number: 55154-71-7
Synonyms: NSC170437, CID4405038

Molecular Formula: C22H30N4O4Molecular Weight: 414.498000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PDYFRWAJCHWJTK-UHFFFAOYSA-N

55154-71-7
N-[2-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-acetamide (0 suppliers)
Compound Structure 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: C16H16F3N3OMolecular Weight: 323.310 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C34H36N8O3Molecular Weight: 604.701440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NSRZPOSMIQUCDJ-UHFFFAOYSA-N

166982-64-5
N-[2-(2-Ethoxyethoxy)-6-nitrophenyl]methanesulfonamide (1 supplier)
Compound Structure 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: C11H16N2O6SMolecular Weight: 304.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ABYJKACWFVHSCY-UHFFFAOYSA-N

329695-75-2
N-[2-(2-Ethoxyethoxy)benzyl]-1-heptanamine (1 supplier)
N-[2-(2-Ethoxyethoxy)benzyl]-1-naphthalenamine (1 supplier)
N-[2-(2-Ethoxyethoxy)benzyl]-2-(3-phenylpropoxy)aniline (1 supplier)
N-[2-(2-Ethoxyethoxy)benzyl]-2-isopropylaniline (1 supplier)
N-[2-(2-Ethoxyethoxy)benzyl]-3,4-dimethylaniline (1 supplier)
N-[2-(2-Ethoxyethoxy)benzyl]-3-(2-methoxyethoxy)aniline (1 supplier)
N-[2-(2-Ethoxyethoxy)benzyl]-3-(heptyloxy)aniline (1 supplier)
N-[2-(2-Ethoxyethoxy)benzyl]-3-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[2-(2-Ethoxyethoxy)benzyl]-3-methoxyaniline (1 supplier)
N-[2-(2-Ethoxyethoxy)benzyl]-3-methylaniline (1 supplier)
N-[2-(2-Ethoxyethoxy)benzyl]-4-(phenethyloxy)aniline (1 supplier)
N-[2-(2-ethyl-4-oxoquinazolin-3-yl)ethyl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (0 suppliers)
Compound Structure 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: C21H29ClN4O2Molecular Weight: 404.933560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MMTPBWPHUMMEJM-UHFFFAOYSA-N

93799-15-6
N-[2-(2-Ethylpiperidin-1-yl)ethyl]-N-isopropylamine (3 suppliers)
47601 to 47650 of 93548 results  Page: << Previous 50 Results 940 941 942 943 944 945 946 947 948 949 950 951 952 [953] 954 955 956 957 958 959 960 >> Next 50 Results
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