N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-propoxyaniline,N-[2-(4-chloro-2-nitroanilino)ethyl]benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

66001 to 66050 of 130810 results Page:

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PRODUCT NAME

CAS Registry Number

N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-propoxyaniline (0 suppliers)

N-[2-(4-chloro-2-nitroanilino)ethyl]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[2-(4-chloro-2-nitroanilino)ethyl]benzenesulfonamide | CAS Registry Number: 5478-49-9
Synonyms: N-[2-(4-Chloro-2-nitro-phenylamino)-ethyl]-benzenesulfonamide, SMR000171443, AC1LCO97, MLS000547794, CHEMBL1328367, BNFUQHXBLOXZCU-UHFFFAOYSA-N, MolPort-001-016-542, ZINC4413888, STK000143, ZINC04413888, AKOS000424031, MCULE-7762163319, BAS 00434920, ST4017774, EU-0051062, N-[2-(4-Chloro-2-nitroanilino)ethyl]benzenesulfonamide, T0514-3481, A0860/0040317, N-[2-(4-Chloro-2-nitroanilino)ethyl]benzenesulfonamide #, N-{2-[(4-chloro-2-nitrophenyl)amino]ethyl}benzenesulfonamide

Molecular Formula:	C₁₄H₁₄ClN₃O₄S	Molecular Weight:	355.796660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BNFUQHXBLOXZCU-UHFFFAOYSA-N

5478-49-9

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)-5-(trifluoromethyl)phenyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-1-butanamine (0 suppliers)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2,4,6-trimethylaniline (0 suppliers)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2,5-dimethylaniline (0 suppliers)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2-isopropoxyaniline (0 suppliers)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-3,4-dimethylaniline (0 suppliers)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-3-(2-phenoxyethoxy)aniline (0 suppliers)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-(hexyloxy)aniline (0 suppliers)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-ethoxyaniline (0 suppliers)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-isobutoxyaniline (0 suppliers)

N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-N-(3-chloro-2-methylphenyl)amine (0 suppliers)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2,3-dimethylaniline (0 suppliers)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (0 suppliers)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2-isobutoxyaniline (0 suppliers)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-3-ethoxyaniline (0 suppliers)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-4-(2-ethoxyethoxy)aniline (0 suppliers)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]-4-methylaniline (0 suppliers)

N-[2-(4-CHLORO-3-METHYLPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-Chloro-3-methylphenoxy)ethyl]aniline (0 suppliers)

N-[2-(4-CHLORO-BENZOYL)-4,5-DIMETHOXY-PHENYL]-4-METHYL-BENZENESULFONAMIDE (0 suppliers)

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 (4 suppliers)

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:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RFZCESJZKQWEOA-UHFFFAOYSA-N

3418-95-9

N-[2-(4-CHLORO-PHENYLSULFANYL)-1-PHENYL-ETHYL]-FORMAMIDE (0 suppliers)

N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfinylethyl]acetamide | CAS Registry Number: 477710-09-1
Synonyms: 2-(4-Chlorophenyl)-N-(2-((4-chlorophenyl)sulfinyl)ethyl)acetamide, 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfinylethyl]acetamide, N-[2-(4-chlorobenzenesulfinyl)ethyl]-2-(4-chlorophenyl)acetamide, 2-(4-chlorophenyl)-N-{2-[(4-chlorophenyl)sulfinyl]ethyl}acetamide, Bionet1_002628, Oprea1_388351, MLS000326151, CHEMBL1503895, HMS575P10, HMS2307J15, AKOS005083024, 1L-642S, MCULE-7444290709, SMR000170223, 2-(4-chlorophenyl)-N-(2-(4-chlorophenylsulfinyl)ethyl)acetamide

Molecular Formula:	C₁₆H₁₅Cl₂NO₂S	Molecular Weight:	356.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HQTIWEPBNSCGAQ-UHFFFAOYSA-N

477710-09-1

N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-(4-methylphenyl)acetamide (0 suppliers)

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:	C₁₇H₁₈ClNO₂S	Molecular Weight:	335.846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YLHUQWVXBGGIJG-UHFFFAOYSA-N

477710-08-0

N-[2-(4-Chlorobenzenesulfinyl)ethyl]-2-phenylacetamide (3 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfinylethyl]-2-phenylacetamide | CAS Registry Number: 477710-10-4
Synonyms: N-(2-((4-Chlorophenyl)sulfinyl)ethyl)-2-phenylacetamide, N-[2-(4-chlorobenzenesulfinyl)ethyl]-2-phenylacetamide, N-{2-[(4-chlorophenyl)sulfinyl]ethyl}-2-phenylacetamide, Oprea1_701424, MLS000326062, N-[2-(4-chlorophenyl)sulfinylethyl]-2-phenylacetamide, CHEMBL1498943, HMS2279O17, AKOS005083032, 1L-643S, MCULE-8949714956, SMR000170224, N-(2-(4-chlorophenylsulfinyl)ethyl)-2-phenylacetamide

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QHHSPKCKLQDIDS-UHFFFAOYSA-N

477710-10-4

N-[2-(4-Chlorobenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)

IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338395-42-9
Synonyms: SMR000168449, N-[2-[[[4-chlorophenyl]sulfonyl]amino)ethyl]-2,5-bis[2,2,2-trifluoroethoxy]benzenecarboxamide, N-[2-(4-chlorobenzenesulfonamido)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-(2-{[(4-chlorophenyl)sulfonyl]amino}ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, MLS000327890, MLS001385011, CHEMBL1602661, REGID_for_CID_3421586, HMS2362C24, KS-000033IS, ZINC8773068, AKOS005084531, 2E-119S, MCULE-5475667693, N-(2-(4-chlorophenylsulfonamido)ethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₁₉H₁₇ClF₆N₂O₅S	Molecular Weight:	534.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: QXZGWJIGCIDHMD-UHFFFAOYSA-N

338395-42-9

N-[2-(4-Chlorobenzenesulfonyl)ethyl]-2-(4-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonylethyl]acetamide | CAS Registry Number: 477886-13-8
Synonyms: 2-(4-Chlorophenyl)-N-(2-((4-chlorophenyl)sulfonyl)ethyl)acetamide, 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)sulfonylethyl]acetamide, N-[2-(4-chlorobenzenesulfonyl)ethyl]-2-(4-chlorophenyl)acetamide, Bionet1_002144, Oprea1_064519, HMS574H06, ZINC4091278, AKOS005085769, 2L-555S, MCULE-3890792091, 2-(4-chlorophenyl)-N-(2-(4-chlorophenylsulfonyl)ethyl)acetamide

Molecular Formula:	C₁₆H₁₅Cl₂NO₃S	Molecular Weight:	372.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGQDPGJLAKHIJU-UHFFFAOYSA-N

477886-13-8

N-[2-(4-Chlorobenzenesulfonyl)ethyl]-2-(4-methylbenzenesulfonyl)propanamide (2 suppliers)

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:	C₁₈H₂₀ClNO₅S₂	Molecular Weight:	429.930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBOQEFTYYFEUMS-UHFFFAOYSA-N

860609-56-9

N-[2-(4-Chlorobenzenesulfonyl)ethyl]-4-fluorobenzamide (2 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfonylethyl]-4-fluorobenzamide | CAS Registry Number: 338423-94-2
Synonyms: N-(2-((4-Chlorophenyl)sulfonyl)ethyl)-4-fluorobenzenecarboxamide, N-[2-(4-chlorobenzenesulfonyl)ethyl]-4-fluorobenzamide, N-{2-[(4-chlorophenyl)sulfonyl]ethyl}-4-fluorobenzenecarboxamide, Oprea1_195464, MLS000692231, CHEMBL1385714, HMS2634B17, HMS3360F22, ZINC1388594, AKOS005089656, 4J-521S, MCULE-3146198158, KS-000037J3, SMR000333897, N-(2-(4-chlorophenylsulfonyl)ethyl)-4-fluorobenzamide

Molecular Formula:	C₁₅H₁₃ClFNO₃S	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCDDUMUOPVRAAR-UHFFFAOYSA-N

338423-94-2

N-[2-(4-Chlorobenzenesulfonyl)ethyl]cyclohexanamine (3 suppliers)

IUPAC Name: N-[2-(4-chlorophenyl)sulfonylethyl]cyclohexanamine | CAS Registry Number: 860787-28-6
Synonyms: N-[2-(4-chlorobenzenesulfonyl)ethyl]cyclohexanamine, Maybridge1_004445, Oprea1_852783, N-[2-(4-chlorophenyl)sulfonylethyl]cyclohexanamine, N-{2-[(4-chlorophenyl)sulfonyl]ethyl}cyclohexanamine, SCHEMBL1940493, HMS554C01, ZINC165485, AKOS005081581, CCG-253220, 12W-0933

Molecular Formula:	C₁₄H₂₀ClNO₂S	Molecular Weight:	301.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOFWAPGMHFSSTA-UHFFFAOYSA-N

860787-28-6

N-[2-(4-CHLOROBUT-2-YNYLOXY)PHENYL]ACETAMIDE (0 suppliers)

N-[2-(4-chlorophenoxy)-1-phenylpropyl]-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide (0 suppliers)

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:	C₂₄H₂₄ClN₅O₄	Molecular Weight:	481.931460 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₅H₂₆ClN₅O₄	Molecular Weight:	495.958040 [g/mol]
H-Bond Donor:	1	H-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 (0 suppliers)

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:	C₂₆H₂₈ClN₅O₄	Molecular Weight:	509.984620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CBVIOAKYVPVIER-UHFFFAOYSA-N

131927-06-5

N-[2-(4-CHLOROPHENOXY)-2-METHYL-PROPYL]ACETAMIDE (1 supplier)

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:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.713940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCLYYGPEWGPVSP-UHFFFAOYSA-N

88222-07-5

N-[2-(4-Chlorophenoxy)ethyl]-1-butanamine (1 supplier)

N-[2-(4-chlorophenoxy)ethyl]-1-phenylmethanesulfonamide (0 suppliers)

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:	C₁₅H₁₆ClNO₃S	Molecular Weight:	325.810440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXZWIHASQYSPNR-UHFFFAOYSA-N

5925-81-5

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

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

N-[2-(4-Chlorophenoxy)ethyl]-3-methylaniline (0 suppliers)

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

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

N-[2-(4-CHLOROPHENOXY)ETHYL]ACETAMIDE (0 suppliers)

N-[2-(4-CHLOROPHENOXY)ETHYL]THIOPHENE-2-CARBOXAMIDE (0 suppliers)

N-[2-(4-CHLOROPHENOXY)PHENYL]-4-METHYL-1-PIPERAZINECARBOXAMIDE (0 suppliers)

IUPAC Name: N-[2-(4-chlorophenoxy)phenyl]-4-methylpiperazine-1-carboxamide | CAS Registry Number: 69478-73-5
Synonyms: DTXSID001178690, N-[2-(4-Chlorophenoxy)phenyl]-4-methyl-1-piperazinecarboxamide

Molecular Formula:	C₁₈H₂₀ClN₃O₂	Molecular Weight:	345.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYHKDDKUTQEQMR-UHFFFAOYSA-N

69478-73-5

66001 to 66050 of 130810 results Page:

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