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CHEMICAL products beginning with : N
39051 to 39100 of 79498 results  Page: << Previous 50 Results 780 781 [782] 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(4-Bromophenyl)-1,1-dimethylethyl]-carbamic acid tert-butyl ester (0 suppliers)1251957-72-8
N-[2-(4-BROMOPHENYL)-1-THIOPHEN-2-YL-ETHYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]acetamide | CAS Registry Number: 80154-77-4
Synonyms: BRN 5954436, CID3062013, LS-8356, N-(2-(4-Bromophenyl)-1-(2-thienyl)ethyl)acetamide, Acetamide, N-(2-(4-bromophenyl)-1-(2-thienyl)ethyl)-

Molecular Formula: C14H14BrNOSMolecular Weight: 324.236060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYPRSZYOLVPXFV-UHFFFAOYSA-N

80154-77-4
N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine;hydrochloride | CAS Registry Number: 80154-76-3
Synonyms: alpha-(p-Bromobenzyl)-N-isopropyl-2-thenylamine hydrochloride, 2-Thenylamine, alpha-(p-bromobenzyl)-N-isopropyl-, hydrochloride, AC1MI2R7, LS-149322, N-[2-(4-bromophenyl)-1-thiophen-2-ylethyl]propan-2-amine hydrochloride

Molecular Formula: C15H19BrClNSMolecular Weight: 360.740060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SERYNMODHVKCSC-UHFFFAOYSA-N

80154-76-3
N-[2-(4-bromophenyl)-4-(4-nitrophenyl)-1,3,2-dioxaborinan-5-yl]-2,2-dichloroacetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)-4-(4-nitrophenyl)-1,3,2-dioxaborinan-5-yl]-2,2-dichloroacetamide | CAS Registry Number: 93511-76-3
Synonyms: NSC380790, AC1L7X6H, NSC-380790

Molecular Formula: C17H14BBrCl2N2O5Molecular Weight: 487.924460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVERVTOVAHPSNK-UHFFFAOYSA-N

93511-76-3
N-[2-(4-Bromophenyl)ethyl]-2,2-difluoroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)ethyl]-2,2-difluoroacetamide | CAS Registry Number: 1010422-42-0
Synonyms: AKOS026672383, ZINC216703778, AK195089, BG00986001

Molecular Formula: C10H10BrF2NOMolecular Weight: 278.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTOYPCVEPWZYGC-UHFFFAOYSA-N

1010422-42-0
N-[2-(4-bromophenyl)ethyl]-2-Furanmethanamine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-N-(furan-2-ylmethyl)ethanamine | CAS Registry Number: 156391-40-1
Synonyms: SCHEMBL7439200, AKOS010210204

Molecular Formula: C13H14BrNOMolecular Weight: 280.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNMFKUJTMSFNIU-UHFFFAOYSA-N

156391-40-1
N-[2-(4-bromophenyl)ethyl]-2-methylpropanamide (6 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)ethyl]-2-methylpropanamide | CAS Registry Number: 304664-15-1
Synonyms: AC1MVPNL, AGN-PC-0KZCJK, AC1Q1NZB, ZINC00405587, AKOS024325975, N-[2-(4-BROMO-PHENYL)-ETHYL]-ISOBUTYRAMIDE

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YTDGAIPQPGLUBF-UHFFFAOYSA-N

304664-15-1
N-[2-(4-bromophenyl)propan-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]acetamide | CAS Registry Number: 17818-09-6
Synonyms: N-(2-(4-BROMOPHENYL)PROPAN-2-YL)ACETAMIDE, AGN-PC-0NTOD1, SCHEMBL165889, LBDKTWCZTVHHFA-UHFFFAOYSA-N, MolPort-020-362-590, AKOS009402208, N-[1-(4-bromo-phenyl)-1-methyl-ethyl]-acetamide

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBDKTWCZTVHHFA-UHFFFAOYSA-N

17818-09-6
N-[2-(4-bromophenyl)propyl]-2-Propanesulfonamide (8 suppliers)
Compound Structure IUPAC Name: N-[2-(4-bromophenyl)propyl]propane-2-sulfonamide | CAS Registry Number: 211311-65-8
Synonyms: N-(2-(4-Bromophenyl)propyl)propane-2-sulfonamide, AGN-PC-0CR3AR, SureCN5877330, CHEMBL67624, QC-955, AKOS016000566, AK118965, KB-258042, 2-Propanesulfonamide, N-[2-(4-bromophenyl)propyl]-

Molecular Formula: C12H18BrNO2SMolecular Weight: 320.245820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKIIBZSWCOFSNB-UHFFFAOYSA-N

211311-65-8
N-[2-(4-butylphenyl)-6-chloro-benzotriazol-5-yl]-3-nitro-4-(1-piperidyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-3-nitro-4-piperidin-1-ylbenzamide | CAS Registry Number: 5320-99-0
Synonyms: AC1NQKU0, CTK1H3947, N-[2-(4-butylphenyl)-6-chlorobenzotriazol-5-yl]-3-nitro-4-piperidin-1-ylbenzamide

Molecular Formula: C28H29ClN6O3Molecular Weight: 533.021260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FBSJMVXHANHDRZ-UHFFFAOYSA-N

5320-99-0
N-[2-(4-CHLORO-2-IODO-PHENYL)-ETHYL]-2,2,2-TRIFLUORO-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-chloro-2-iodophenyl)ethyl]-2,2,2-trifluoroacetamide | CAS Registry Number: 616202-48-3
Synonyms: N-trifluoroacetyl-2-iodo-4-chlorophenethylamine, N-trifluoroacetyl-2-iodo4-chlorophenethylamine, AGN-PC-03NGP2, SCHEMBL1095521, HZAQARMBIAPKGQ-UHFFFAOYSA-N, Acetamide, N-[2-(4-chloro-2-iodophenyl)ethyl]-2,2,2-trifluoro-

Molecular Formula: C10H8ClF3INOMolecular Weight: 377.529300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HZAQARMBIAPKGQ-UHFFFAOYSA-N

616202-48-3
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-1-heptanamine (2 suppliers)
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-ethyl-6-methylaniline (2 suppliers)
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-2-fluoroaniline (2 suppliers)
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-(2-methoxyethoxy)aniline (3 suppliers)
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-(3-phenylpropoxy)aniline (2 suppliers)
N-[2-(4-Chloro-2-methylphenoxy)ethyl]-4-propoxyaniline (3 suppliers)
N-[2-(4-chloro-2-nitroanilino)ethyl]benzenesulfonamide (1 supplier)
Compound Structure 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: C14H14ClN3O4SMolecular Weight: 355.796660 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
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)ethyl]-1-butanamine (2 suppliers)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2,4,6-trimethylaniline (2 suppliers)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2,5-dimethylaniline (2 suppliers)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-2-isopropoxyaniline (2 suppliers)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-3,4-dimethylaniline (3 suppliers)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-3-(2-phenoxyethoxy)aniline (2 suppliers)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-(hexyloxy)aniline (3 suppliers)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-ethoxyaniline (2 suppliers)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-4-isobutoxyaniline (2 suppliers)
N-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-N-(3-chloro-2-methylphenyl)amine (2 suppliers)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2,3-dimethylaniline (2 suppliers)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline (2 suppliers)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-2-isobutoxyaniline (2 suppliers)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-3-ethoxyaniline (3 suppliers)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-4-(2-ethoxyethoxy)aniline (2 suppliers)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]-4-methylaniline (3 suppliers)
N-[2-(4-Chloro-3-methylphenoxy)ethyl]aniline (2 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 (8 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-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 (3 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 (5 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 (3 suppliers)
N-[2-(4-Chlorophenoxy)ethyl]-2-isopropylaniline (2 suppliers)
N-[2-(4-Chlorophenoxy)ethyl]-3-methylaniline (3 suppliers)
N-[2-(4-Chlorophenoxy)ethyl]-4-phenoxyaniline (2 suppliers)
39051 to 39100 of 79498 results  Page: << Previous 50 Results 780 781 [782] 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
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