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CHEMICAL products beginning with : N
47451 to 47500 of 93543 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-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087788-41-7
Synonyms: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1H-imidazole-1-carboxamide, EN300-88193, CTK7G3743, ZINC32628618

Molecular Formula: C14H15N3O3Molecular Weight: 273.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBDAQZVUYBOVAL-UHFFFAOYSA-N

1087788-41-7
N-[2-(2,3-dihydro-1h-inden-1-yl)ethyl]-3-nitrobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-3-nitrobenzamide | CAS Registry Number: 78239-28-8
Synonyms: N-(2-(2,3-Dihydro-1H-inden-1-yl)ethyl)-3-nitrobenzamide, Benzamide, N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-3-nitro-, N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]-3-nitrobenzamide, AC1MI0B9, LS-26505

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFXJOAOWMNUBDM-UHFFFAOYSA-N

78239-28-8
N-[2-(2,3-DIHYDRO-1H-INDEN-1-YL)ETHYL]PYRIDINE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-2-carboxamide | CAS Registry Number: 78239-32-4
Synonyms: 1-(beta-N-2-Pyridylcarbonylaminoethyl)indane, CID3060758, LS-130603, N-(2-(2,3-Dihydro-1H-inden-1-yl)ethyl)-2-pyridinecarboxamide, 2-Pyridinecarboxamide, N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ONFRBRFOQADVEM-UHFFFAOYSA-N

78239-32-4
N-[2-(2,3-DIHYDRO-1H-INDEN-1-YL)ETHYL]PYRIDINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-3-carboxamide | CAS Registry Number: 78239-31-3
Synonyms: CID3060757, LS-130604, N-(2-(2,3-Dihydro-1H-inden-1-yl)ethyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWMCGIQHNVMBPP-UHFFFAOYSA-N

78239-31-3
N-[2-(2,3-dihydro-1h-inden-1-yl)ethyl]pyridine-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-4-carboxamide | CAS Registry Number: 78239-30-2
Synonyms: N-(2-(2,3-Dihydro-1H-inden-1-yl)ethyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(2-(2,3-dihydro-1H-inden-1-yl)ethyl)-, AC1MI0BF, LS-130605, N-[2-(2,3-dihydro-1H-inden-1-yl)ethyl]pyridine-4-carboxamide

Molecular Formula: C17H18N2OMolecular Weight: 266.337620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFDGDYXIEKUMFN-UHFFFAOYSA-N

78239-30-2
N-[2-(2,3-dihydro-1H-indol-2-yl)-phenyl]-2-hydroxy-benzamide (0 suppliers)677298-38-3
N-[2-(2,3-Dihydro-1H-indol-3-yl)ethyl]-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 180910-65-0
Synonyms: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2,2,2-trifluoroacetamide, AKOS033809402, Z2229851330

Molecular Formula: C12H13F3N2OMolecular Weight: 258.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VKNXSCZLVYUIRB-UHFFFAOYSA-N

180910-65-0
N-[2-(2,3-dihydro-5-benzofuranyl)-3-hydroxy-4-oxo-4H-1-benzopyran-6-yl]Acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dihydro-1-benzofuran-5-yl)-3-hydroxy-4-oxochromen-6-yl]acetamide | CAS Registry Number: 1187016-57-4
Synonyms: SCHEMBL926370, ZINC114857267

Molecular Formula: C19H15NO5Molecular Weight: 337.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEJKLMBTXPLCBN-UHFFFAOYSA-N

1187016-57-4
N-[2-(2,3-dihydroxy-2-methyl-propoxy)-4-hydroxy-phenyl]-acetamide (0 suppliers)956599-31-8
N-[2-(2,3-DIHYDROXYPROPOXY)PHENYL]PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(2,3-dihydroxypropoxy)phenyl]propanamide | CAS Registry Number: 63992-00-7
Synonyms: 3-(2-Propionamidophenoxy)-1,2-propanediol, CID115634, 1,2-Propanediol, 3-(o-propionamidophenoxy)-, LS-120724

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ARXVZERADZFHDC-UHFFFAOYSA-N

63992-00-7
N-[2-(2,3-dimethylphenoxy)-3-pyridyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-21-2
N-[2-(2,3-Dimethylphenoxy)ethyl]-N-methylamine hydrochloride (2 suppliers)
N-[2-(2,3-dimethylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-12-7
N-[2-(2,4,6-trichlorophenoxy)ethyl]propylamine (8 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-1-amine | CAS Registry Number: 67747-01-7
Synonyms: N-(2,4,6-trichlorophenoxy)ethyl-N-propylamine, N-[2-(2,4,6-Trichlorophenoxy)ethyl]propylamine, N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine, N-[2-(2,4,6-trichlorophenoxy)ethyl]-1-propanamine, N-[2-(2,4,6-trichlorophenoxy)ethyl]propan-1-amine, N-(2-(2,4,6-Trichlorophenoxy)ethyl)propylamine, AC1MZ49J, SureCN9324537, CTK5C6615, MolPort-005-262-777, BH773, EINECS 266-992-4, FC0578, AKOS009274329, AG-G-56629, CE-0228, MCULE-7987796793, AK-74399, KB-57153, S852

Molecular Formula: C11H14Cl3NOMolecular Weight: 282.593960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLFQSOIBYICELN-UHFFFAOYSA-N

67747-01-7
N-[2-(2,4-di-tert-butylphenoxy)ethyl]-4-isobutoxyaniline (0 suppliers)
N-[2-(2,4-dichloro-phenyl)-benzooxazol-5-yl]-3-methyl-4-nitro-benzamide (2 suppliers)
N-[2-(2,4-DICHLOROPHENOXY)ACETYL]-6-[(5Z)-5-[(2,4-DICHLOROPHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]HEXANEHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-6-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanehydrazide | CAS Registry Number: 5619-82-9
Synonyms: MolPort-000-500-912, BAS 00534351, CID5341290, F0393-0276

Molecular Formula: C24H21Cl4N3O4S2Molecular Weight: 621.383240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKHQMIXWJCJKIK-JMIUGGIZSA-N

5619-82-9
N-[2-(2,4-Dichlorophenoxy)ethyl]-2-fluoroaniline (1 supplier)
N-[2-(2,4-Dichlorophenoxy)ethyl]-2-isobutoxyaniline (1 supplier)
N-[2-(2,4-Dichlorophenoxy)ethyl]-2-methyl-2-propanamine (1 supplier)
N-[2-(2,4-Dichlorophenoxy)ethyl]-3,4-dimethylaniline (1 supplier)
N-[2-(2,4-Dichlorophenoxy)ethyl]-4-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[2-(2,4-Dichlorophenoxy)ethyl]-4-fluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]-4-fluorobenzenesulfonamide | CAS Registry Number: 866043-34-7
Synonyms: N-[2-(2,4-dichlorophenoxy)ethyl]-4-fluorobenzenesulfonamide, N-[2-(2,4-dichlorophenoxy)ethyl]-4-fluorobenzene-1-sulfonamide, AC1N70R0, KS-000028EB, ZINC4110349, AKOS005110196, MCULE-4745856220, MS-3616, SR-01000310177, SR-01000310177-1

Molecular Formula: C14H12Cl2FNO3SMolecular Weight: 364.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PQFWDOKGPUTQDN-UHFFFAOYSA-N

866043-34-7
N-[2-(2,4-Dichlorophenoxy)ethyl]-4-methoxyaniline (1 supplier)
N-[2-(2,4-Dichlorophenoxy)ethyl]-N-(2-methoxyethyl)amine (1 supplier)
N-[2-(2,4-dichlorophenoxy)ethyl]-n-methylbutan-1-amine (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]-N-methylbutan-1-amine | CAS Registry Number: 7061-71-4
Synonyms: AC1NR64V, AKOS002774753, N-[2-(2,4-dichlorophenoxy)ethyl]-N-methylbutan-1-amine

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.202060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXRPQIXRECRBBT-UHFFFAOYSA-N

7061-71-4
N-[2-(2,4-DICHLOROPHENOXY)ETHYL]BENZOFURAN-2-CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenoxy)ethyl]-1-benzofuran-2-carboxamide | CAS Registry Number: 5927-94-6
Synonyms: CBMicro_037684, Ambcb5927946, MolPort-001-848-908, ZINC19809304, CID5344855, BIM-0037549.P001

Molecular Formula: C17H13Cl2NO3Molecular Weight: 350.196020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJGLIXMDXUAJFA-UHFFFAOYSA-N

5927-94-6
N-[2-(2,4-Dichlorophenoxy)ethyl]cyclohexanamine (1 supplier)
N-[2-(2,4-dichlorophenoxy)phenyl]-2,6-difluoro-3-nitrobenzamide (2 suppliers)
N-[2-(2,4-dichlorophenoxy)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-59-6
N-[2-(2,4-dichlorophenoxy)phenyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-[2-(2,4-dichlorophenoxy)phenyl]-N'-[2,2-dichloro-1-(1,4-thiazinan-4-yl)ethylidene]urea (0 suppliers)
N-[2-(2,4-Dichlorophenoxy)propyl]-3-ethoxyaniline (1 supplier)
N-[2-(2,4-Dichlorophenoxy)propyl]-3-methoxyaniline (1 supplier)
N-[2-(2,4-Dichlorophenoxy)propyl]-4-(tetrahydro-2-furanylmethoxy)aniline (1 supplier)
N-[2-(2,4-Dichlorophenoxy)propyl]-N-(2-methoxyethyl)amine (1 supplier)
N-[2-(2,4-DICHLOROPHENYL)BENZOOXAZOL-5-YL]-2-(2-NITROPHENOXY)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 6014-00-2
Synonyms: CBMicro_007961, CBKinase1_001409, CBKinase1_013809, Ambcb6014002, Oprea1_193469, MolPort-002-179-816, ZINC01207057, CID1363402, BIM-0007713.P001, BRD-K81015441-001-01-0

Molecular Formula: C21H13Cl2N3O5Molecular Weight: 458.251020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OSMRJQWXUMWASN-UHFFFAOYSA-N

6014-00-2
N-[2-(2,4-DICHLOROPHENYL)BENZOOXAZOL-5-YL]-2-(4-METHOXYPHENOXY)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenyl)-1,3-benzoxazol-5-yl]-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 6025-49-6
Synonyms: CBMicro_017759, Ambcb6025496, Oprea1_107177, MolPort-006-783-227, ZINC22145869, CID2880890, BIM-0017762.P001

Molecular Formula: C22H16Cl2N2O4Molecular Weight: 443.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLIYMAYUISUYMX-UHFFFAOYSA-N

6025-49-6
N-[2-(2,4-Dichlorophenyl)ethyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1087788-35-9
Synonyms: N-[2-(2,4-dichlorophenyl)ethyl]-1H-imidazole-1-carboxamide, EN300-88178, CTK6G8016, ZINC32628590, SEL14503589

Molecular Formula: C12H11Cl2N3OMolecular Weight: 284.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AADFAPVGAPSKPR-UHFFFAOYSA-N

1087788-35-9
N-[2-(2,4-Dichlorophenyl)ethyl]-2-piperidinecarboxamide (0 suppliers)888034-78-4
N-[2-(2,4-DICHLOROPHENYL)ETHYL]-3-(3-METHOXYPHENYL)-3-(5-METHYL-1,7-DIAZABICYCLO[4.3.0]NONA-2,4,6,8-TETRAEN-9-YL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(2,4-dichlorophenyl)ethyl]-3-(3-methoxyphenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propanamide | CAS Registry Number: 6039-41-4
Synonyms: ALB-H03247785, CID5239952, CID 5239952

Molecular Formula: C26H25Cl2N3O2Molecular Weight: 482.401600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPWWERXQRSNFCP-UHFFFAOYSA-N

6039-41-4
N-[2-(2,4-dichlorophenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-55-9
N-[2-(2,4-dimethoxyphenyl)benzoxazol-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(2,4-dimethoxyphenyl)-1,3-benzoxazol-6-yl]ethanimidamide | CAS Registry Number: 1056140-19-2
Synonyms: SCHEMBL3193020, n-[2-(2,4-dimethoxyphenyl)benzoxazol-6-yl]acetamidine

Molecular Formula: C17H17N3O3Molecular Weight: 311.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WFIYTGVXAGABCU-UHFFFAOYSA-N

1056140-19-2
N-[2-(2,4-DIMETHOXYPHENYL)ETHYLIDENE]HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4-dimethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 1891-08-3
Synonyms: NSC269438, CID320755

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LOTUWJOLFZVLJJ-UHFFFAOYSA-N

1891-08-3
N-[2-(2,4-dimethoxyphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873053-25-9
N-[2-(2,4-dimethoxypyrimidin-5-yl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873051-13-9
N-[2-(2,4-Dimethylphenoxy)ethyl]-4-(phenethyloxy)-aniline (1 supplier)
N-[2-(2,4-Dimethylphenoxy)ethyl]-4-propoxyaniline (3 suppliers)
N-[2-(2,4-Dimethylphenoxy)ethyl]-N-(2-methoxyethyl)amine (1 supplier)
N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-(2-methylpropyl)amino]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-(2-methylpropyl)amino]acetamide | CAS Registry Number: 5883-31-8
Synonyms: AC1LLH8O, ALB-H00690482

Molecular Formula: C30H32FN5O2Molecular Weight: 513.605783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZZAYGNVZCIUOC-UHFFFAOYSA-N

5883-31-8
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