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CHEMICAL products beginning with : N
48301 to 48350 of 93918 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 [967] 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)phenyl)-N'-(1,2,2-trichlorovinyl)urea (1 supplier)
N-[2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)phenyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-1-butanamine (1 supplier)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2,4,6-trimethylaniline (1 supplier)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2,5-dimethylaniline (1 supplier)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2-isopropoxyaniline (1 supplier)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-3,4-dimethylaniline (1 supplier)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-3-(2-phenoxyethoxy)aniline (1 supplier)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-(hexyloxy)aniline (1 supplier)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-ethoxyaniline (1 supplier)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-isobutoxyaniline (1 supplier)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-N-(3-chloro-2-methylphenyl)amine (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2,3-dimethylaniline (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2-isobutoxyaniline (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-3-ethoxyaniline (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-4-(2-ethoxyethoxy)aniline (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-4-methylaniline (1 supplier)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]aniline (1 supplier)
N-[2-(4-chloro-but-2-ynyloxy)-phenyl]-acetamide (0 suppliers)
N-[2-(4-Chloro-phenyl)-1-(2-methoxyethylamino)eth ylidene]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[2-(4-CHLORO-PHENYL)-ETHYL]-BENZAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)ethyl]benzamide | CAS Registry Number: 3418-95-9
Synonyms: N-(p-Chlorophenethyl)benzamide, MolPort-001-796-190, Benzamide, N-(p-chlorophenethyl)-, ZINC00406732, CID3014200, PB248161102

Molecular Formula: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFZCESJZKQWEOA-UHFFFAOYSA-N

3418-95-9
N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)sulfinylethyl]-2-(4-methylphenyl)acetamide | CAS Registry Number: 477710-08-0
Synonyms: N-(2-((4-Chlorophenyl)sulfinyl)ethyl)-2-(4-methylphenyl)acetamide, N-[2-(4-chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide, N-{2-[(4-chlorophenyl)sulfinyl]ethyl}-2-(4-methylphenyl)acetamide, MLS000326141, AC1LSKSS, Oprea1_103926, CHEMBL1422483, HMS2290A09, KS-000032NE, AKOS005083023, 1L-641S, MCULE-4066702481, SMR000170222, N-(2-(4-chlorophenylsulfinyl)ethyl)-2-p-tolylacetamide, N-[2-(4-chlorophenyl)sulfinylethyl]-2-(4-methylphenyl)acetamide

Molecular Formula: C17H18ClNO2SMolecular Weight: 335.846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YLHUQWVXBGGIJG-UHFFFAOYSA-N

477710-08-0
N-[2-(4-Chlorobenzenesulfonyl)ethyl]-2-(4-methylbenzenesulfonyl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-methylphenyl)sulfonylpropanamide | CAS Registry Number: 860609-56-9
Synonyms: N-{2-[(4-chlorophenyl)sulfonyl]ethyl}-2-[(4-methylphenyl)sulfonyl]propanamide, AC1MCBDQ, MLS000721472, CHEMBL1329544, KS-00002XRL, HMS2620C06, AKOS005075161, MCULE-6248562236, 10K-536S, SMR000337104, SR-01000307828, SR-01000307828-1, N-[2-(4-chlorobenzenesulfonyl)ethyl]-2-(4-methylbenzenesulfonyl)propanamide, N-[2-(4-chlorophenyl)sulfonylethyl]-2-(4-methylphenyl)sulfonylpropanamide

Molecular Formula: C18H20ClNO5S2Molecular Weight: 429.930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBOQEFTYYFEUMS-UHFFFAOYSA-N

860609-56-9
N-[2-(4-chlorophenoxy)-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 131927-03-2
Synonyms: BRN 3640406, 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-, AC1MIPOJ, LS-126425

Molecular Formula: C24H24ClN5O4Molecular Weight: 481.931460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FWSKJUIKJGUHRC-UHFFFAOYSA-N

131927-03-2
N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide | CAS Registry Number: 131927-05-4
Synonyms: BRN 3639184, 7H-Purine-7-acetamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-, AC1MIPOL, LS-126423

Molecular Formula: C25H26ClN5O4Molecular Weight: 495.958040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JIPRVOVVYPUERC-UHFFFAOYSA-N

131927-05-4
N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl]-3-(1,3-dimethyl-2,6-dioxopurin-7-yl)propanamide | CAS Registry Number: 131927-06-5
Synonyms: BRN 3639437, 7H-Purine-7-propanamide, 1,2,3,6-tetrahydro-N-(2-(4-chlorophenoxy)-2-methyl-1-phenylpropyl)-1,3-dimethyl-2,6-dioxo-, AC1MIPOM, LS-127138

Molecular Formula: C26H28ClN5O4Molecular Weight: 509.984620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CBVIOAKYVPVIER-UHFFFAOYSA-N

131927-06-5
N-[2-(4-CHLOROPHENOXY)-2-METHYL-PROPYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)-2-methylpropyl]acetamide | CAS Registry Number: 88222-07-5
Synonyms: CID3021207, LS-8628, Acetamide, N-(2-(p-chlorophenoxy)-2-methylpropyl)-, N-(2-(p-Chlorophenoxy)-2-methylpropyl)acetamide, Acetamide, N-(2-(4-chlorophenoxy)-2-methylpropyl)-, 1-Acetil-2-(4-clorofenossi)-2-metilpropilammina, 1-Acetil-2-(4-clorofenossi)-2-metilpropilammina [Italian]

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCLYYGPEWGPVSP-UHFFFAOYSA-N

88222-07-5
N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine (4 suppliers)
N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide | CAS Registry Number: 5925-81-5
Synonyms: ZINC02870131, CBMicro_013549, AC1M40WI, MolPort-001-524-637, SMSF0009739, ZINC2870131, AKOS001025843, CB06133, MCULE-9772809199, BIM-0013618.P001, ST45015251, ST50432721, [2-(4-chlorophenoxy)ethyl][benzylsulfonyl]amine

Molecular Formula: C15H16ClNO3SMolecular Weight: 325.810440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXZWIHASQYSPNR-UHFFFAOYSA-N

5925-81-5
N-[2-(4-Chlorophenoxy)ethyl]-2,4-dimethylaniline (1 supplier)
N-[2-(4-Chlorophenoxy)ethyl]-2-isopropylaniline (1 supplier)
N-[2-(4-Chlorophenoxy)ethyl]-3-methylaniline (1 supplier)
N-[2-(4-Chlorophenoxy)ethyl]-4-phenoxyaniline (1 supplier)
N-[2-(4-Chlorophenoxy)ethyl]-4-propoxyaniline (1 supplier)
N-[2-(4-CHLOROPHENOXY)ETHYL]-N-(2-METHYLPHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-(2-methylphenyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 55566-04-6
Synonyms: M-18, CID3043480, LS-92226, N-(2-(p-Chlorophenoxy)ethyl)-N-(o-tolyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(2-(p-chlorophenoxy)ethyl)-N-(o-tolyl)-, hydrochloride

Molecular Formula: C21H26Cl2N2O3Molecular Weight: 425.348740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LASBWRMCXJWOEH-UHFFFAOYSA-N

55566-04-6
N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide Hydrochloride (1 supplier)21530-86-9
N-[2-(4-Chlorophenoxy)propyl]-4-(heptyloxy)aniline (1 supplier)
N-[2-(4-Chlorophenoxy)propyl]cyclohexanamine (1 supplier)
N-[2-(4-Chlorophenoxy)propyl]cyclopentanamine (1 supplier)
N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-isopropylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide | CAS Registry Number: 307352-83-6
Synonyms: AC1MBNIO, SureCN1569119, Oprea1_807855, MolPort-002-915-068, ZINC01043432, N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-propan-2-ylbenzenesulfonamide

Molecular Formula: C20H19ClN2O3SMolecular Weight: 402.894460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FYGLTZAUGHMXOD-UHFFFAOYSA-N

307352-83-6
N-[2-(4-CHLOROPHENYL)-1,1-DIMETHYLETHYL]ACETAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]acetamide | CAS Registry Number: 17743-62-3
Synonyms: Chlorphentermine acetate, NSC525450, CID87279, EINECS 241-738-5, N-(2-(4-Chlorophenyl)-1,1-dimethylethyl)acetamide, Acetamide, N-[2-(4-chlorophenyl)-1,1-dimethylethyl]-

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJPIYPCUNZKJSK-UHFFFAOYSA-N

17743-62-3
N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-3-nitrobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-3-nitrobenzamide | CAS Registry Number: 5748-63-0
Synonyms: AC1LR87Z, Ambcb5748630, Oprea1_417518, ZINC01208060

Molecular Formula: C22H16ClN3O5Molecular Weight: 437.832540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XLNVIPFSIDLFRI-UHFFFAOYSA-N

5748-63-0
N-[2-(4-Chlorophenyl)-1-(2,2,2-trifluoroethylamin o)ethylidene]hydrazinecarboxylic acid tert-butyl (0 suppliers)
N-[2-(4-Chlorophenyl)-1-[(furan-2-ylmethyl)amino] ethylidene]hydrazinecarboxylic acid tert-butyl es (0 suppliers)
N-[2-(4-Chlorophenyl)-1-cyclobutylaminoethylidene ]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
n-[2-(4-chlorophenyl)-1-cyclobutylaminoethylidene]hydrazinecarboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[C-[(4-chlorophenyl)methyl]-N-cyclobutylcarbonimidoyl]amino]carbamate | CAS Registry Number: 1053657-48-9
Synonyms: n'-[2-(4-chlorophenyl)-1-cyclobutylaminoethylidene]hydrazinecarboxylic acid tert-butyl ester, N'-[2-(4-Chlorophenyl)-1-cyclobutylaminoethylidene ]hydrazinecarboxylic acid tert-butyl ester, CTK7G9327, MolPort-016-579-107, MolPort-039-014-970, MFCD10568251, ZINC66323329, AKOS015838220, AKOS027385843, AKOS030236788, AS-5058, AK410421, KB-122869, N'-[(1E)-2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene](tert-butoxy)carbohydrazide, N-[(1E)-1-{[(tert-butoxycarbonyl)amino]imino}-2-(4-chlorophenyl)ethyl]cyclobutanamine, tert-Butyl 2-(2-(4-chlorophenyl)-1-(cyclobutylamino)ethylidene)hydrazinecarboxylate

Molecular Formula: C17H24ClN3O2Molecular Weight: 337.848 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLGSPSGUXBYUKL-UHFFFAOYSA-N

1053657-48-9
N-[2-(4-Chlorophenyl)-1-cyclopropylaminoethyliden e]hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]-2-hydroxybenzamide | CAS Registry Number: 42069-22-7
Synonyms: BRN 2999285, 4-Chlorophenylglyoxal salicylamido-hemiacetal, N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)-2-hydroxybenzamide, Benzamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-2-hydroxy-, AGN-PC-0KO8UZ, AC1MI63N, LS-26180

Molecular Formula: C15H12ClNO4Molecular Weight: 305.713080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QDPFOUHHWQQQIX-UHFFFAOYSA-N

42069-22-7
N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 42177-50-4
Synonyms: BRN 0815413, N-(2-(4-Chlorophenyl)-1-hydroxy-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(2-(4-chlorophenyl)-1-hydroxy-2-oxoethyl)-, AGN-PC-0KO8WB, AC1MI67R, LS-127566

Molecular Formula: C13H10ClN3O3Molecular Weight: 291.689800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDESPVYZKPYQBB-UHFFFAOYSA-N

42177-50-4
48301 to 48350 of 93918 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 [967] 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
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