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CHEMICAL products beginning with : N
37801 to 37850 of 79498 results  Page: << Previous 50 Results 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 [757] 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-(2,6-DIFLUOROPHENYL)-2-(4-METHYLPHENYL)SULFINYL-ETHYL]-4-METHOXY-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-difluorophenyl)-2-(4-methylphenyl)sulfinylethyl]-4-methoxyaniline | CAS Registry Number: 7168-11-8
Synonyms: CID5243740, N-[1-(2,6-difluorophenyl)-2-(4-methylphenyl)sulfinyl-ethyl]-4-methoxy-aniline

Molecular Formula: C22H21F2NO2SMolecular Weight: 401.469446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JNCYORUTHAKQHZ-UHFFFAOYSA-N

7168-11-8
N-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 97799-75-2
Synonyms: AC1MI3FN, LS-136744, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-((2,6-dimethylphenyl)amino)-1-methyl-2-oxoethyl)-2,2,5,5-tetramethyl-, monohydrochloride, N-[1-(2,6-dimethylanilino)-1-oxopropan-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide hydrochloride

Molecular Formula: C20H30ClN3O2Molecular Weight: 379.924100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DEFABGUXSZAWIM-UHFFFAOYSA-N

97799-75-2
N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethyl-1h-pyrrole-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethyl-1H-pyrrole-3-carboxamide;hydrochloride | CAS Registry Number: 93969-09-6
Synonyms: H 2693, H-2693, 1H-Pyrrole-3-carboxamide, 2,5-dihydro-N-(2-(2,6-dimethylphenoxy)-1-methylethyl)-2,2,5,5-tetramethyl-, monohydrochloride, 2,2,5,5-tetramethyl-N-(1-methyl-2-(2,6-dimethylphenoxy)ethyl)-2,5-dihydro-1H-pyrrole-3-carboxamide, LS-136740

Molecular Formula: C20H31ClN2O2Molecular Weight: 366.925340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IQIYGAPFHNCJBS-UHFFFAOYSA-N

93969-09-6
N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide;hydrochloride | CAS Registry Number: 93968-98-0
Synonyms: N-(2-(2,6-Dimethylphenoxy)-1-methylethyl)-2,2,5,5-tetramethyl-3-pyrrolidinecarboxamide HCl, 3-Pyrrolidinecarboxamide, N-(2-(2,6-dimethylphenoxy)-1-methylethyl)-2,2,5,5-tetramethyl-, monohydrochloride, LS-137380

Molecular Formula: C20H33ClN2O2Molecular Weight: 368.941220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNVDFJWXQPCVOE-UHFFFAOYSA-N

93968-98-0
N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]hydroxylamine | CAS Registry Number: 55304-17-1
Synonyms: AC1L4C4U, 1-(2,6-Dimethylphenoxy)-N-hydroxy-2-propanamine, 1-(2,6-Dimethylphenoxy)-N-hydroxypropan-2-amine, 2-Propanamine, 1-(2,6-dimethylphenoxy)-N-hydroxy-

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABMUWCMGKRQAIK-UHFFFAOYSA-N

55304-17-1
N-[1-(2-Amino-5-fluorophenyl)-4-piperidinyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)1052705-62-0
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-acetamide (2 suppliers)
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-benzamide dihydrochloride (4 suppliers)
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-benzamidedihydrochloride (1 supplier)
N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-bromo-N-ethyl-benzenesulfonamide (0 suppliers)1015230-08-6
N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-fluoro-N-propyl-benzenesulfonamide (0 suppliers)1015171-43-3
N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-methoxy-N-propyl-benzenesulfonamide (0 suppliers)1015171-34-2
N-[1-(2-amino-ethyl)-piperidin-4-yl]-N-ethyl-4-fluoro-benzenesulfonamide (0 suppliers)1015228-62-2
N-[1-(2-amino-ethyl)-piperidin-4-yl]-N-ethyl-4-methoxy-benzenesulfonamide (0 suppliers)849226-34-2
N-[1-(2-Aminophenyl)-4-piperidinyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminophenyl)piperidin-4-yl]acetamide | CAS Registry Number: 854044-29-4
Synonyms: N-[1-(2-Amino-phenyl)-piperidin-4-yl]-acetamide, AGN-PC-0D4E3A, SCHEMBL5092033, HCMDHCGHFVZCNE-UHFFFAOYSA-N, Acetamide, N-[1-(2-aminophenyl)-4-piperidinyl]-, n-[1 -(2-amino-phenyl)-piperidin-4-yl]-acetamide

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HCMDHCGHFVZCNE-UHFFFAOYSA-N

854044-29-4
N-[1-(2-bromophenyl)ethyl]-2-chloroacetamide (2 suppliers)
N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 22365-02-2
Synonyms: protirelin, Rifathyroin, Thyroliberin, Lopremone, Thypinone, Synthetic TRH, TSH-releasing factor, TSH-releasing hormone, THYREL TRH, Abbott 38579, Thyroid releasing hormone, Protireline [INN-French], Protirelinum [INN-Latin], Protirelina [INN-Spanish], Thyrotropic-releasing factor, Thyrotropin-releasing factor, Thyrothropin relasing hormone, Thyrotropic releasing hormone, Thyrotropin releasing hormone, Thyrotropin-releasing hormone

Molecular Formula: C16H22N6O4Molecular Weight: 362.383680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: XNSAINXGIQZQOO-SDDRHHMPSA-N

22365-02-2
N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1h-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;2,3-dihydroxybutanedioic Acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;(2R,3R)-2,3-dihydroxybutanedioic acid;hydrate | CAS Registry Number: 53935-32-3
Synonyms: UNII-1N3H4TJE79, Hirtonin (TN), AC1NR04J, 1N3H4TJE79, Protirelin tartrate hydrate (JP16), D02007, (2S)-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide; (2R,3R)-2,3-dihydroxybutanedioic acid; hydrate, 56267-12-0

Molecular Formula: C20H30N6O11Molecular Weight: 530.485800 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: IMEQDWQCFHIYJB-LOMBACLASA-N

53935-32-3
n-[1-(2-chlorophenyl)-4-cyano-1h-pyrazol-5-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[2-(2-chlorophenyl)-4-cyanopyrazol-3-yl]acetamide | CAS Registry Number: 5334-45-2
Synonyms: NSC1418, AC1Q3PJC, AC1L57EX, NSC-1418, ZINC1576816, HE349438, N-[2-(2-chlorophenyl)-4-cyanopyrazol-3-yl]acetamide, 5-ACETAMIDO-1-(O-CHLOROPHENYL)-PYRAZOLE-4-CARBONITRILE, N-[2-(2-chloro-phenyl)-4-cyano-2H-pyrazol-3-yl]-acetamide

Molecular Formula: C12H9ClN4OMolecular Weight: 260.681 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WVAYYHOBECTWMR-UHFFFAOYSA-N

5334-45-2
N-[1-(2-chlorophenyl)ethyl]-N-cyclopropylamine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-chlorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 897948-52-6
Synonyms: N-[1-(2-chlorophenyl)ethyl]cyclopropanamine, N-(1-(2-Chlorophenyl)ethyl)cyclopropanamine, AC1Q2BMR, SCHEMBL8263707, CTK6A5754, MolPort-004-311-578, AKOS000149423, AKOS016894408, MCULE-3234796076, NE17460, AK311361, EN300-33088

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LLWLXYGPGGEOBT-UHFFFAOYSA-N

897948-52-6
N-[1-(2-CHLOROPHENYL)ETHYLIDENE]HYDROXYLAMINE (10 suppliers)
Compound Structure IUPAC Name: N-[1-(2-chlorophenyl)ethylidene]hydroxylamine | CAS Registry Number: 7147-44-6
Synonyms: Maybridge3_004077, NSC12933, CID224463

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBKGQYQOTXYSRQ-UHFFFAOYSA-N

7147-44-6
N-[1-(2-CHLOROPHENYL)ETHYLIDENEAMINO]-2-METHYL-PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)ethylideneamino]-2-methylpropanamide | CAS Registry Number: 133662-15-4
Synonyms: BRN 4252911, CID9589066, LS-121522, (E)-2-Methylpropanoic acid (1-(2-chlorophenyl)ethylidene)hydrazide, Propanoic acid, 2-methyl-, (1-(2-chlorophenyl)ethylidene)hydrazide, (E)-

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUNSWBDYZGCGEF-NTEUORMPSA-N

133662-15-4
N-[1-(2-CHLOROPHENYL)OCTADECYLIDENEAMINO]-2,4-DINITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(2-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline | CAS Registry Number: 6288-48-8
Synonyms: NSC11422, CID9561054

Molecular Formula: C30H43ClN4O4Molecular Weight: 559.139820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YNDOGRFSFTUHRW-VEWQFJOQSA-N

6288-48-8
N-[1-(2-cyanoethyl)-3-methyl-1H-pyrazol-5-yl]acetamide (1 supplier)
N-[1-(2-DIMETHYLAMINOETHYL)INDAZOL-5-YL]-3,4,5-TRIMETHOXY-BENZAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[1-(2-dimethylaminoethyl)indazol-5-yl]-3,4,5-trimethoxybenzamide hydrochloride | CAS Registry Number: 36174-03-5
Synonyms: CID215741, LS-26638, N-(1-(2-(Dimethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxybenzamide monohydrochloride, Dimethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrate [French], Benzamide, N-(1-(2-(dimethylamino)ethyl)-1H-indazol-5-yl)-3,4,5-trimethoxy-, monohydrochloride, Dimethylaminoethyl-1 N-(trimethoxy-3',4',5' benzoyl)amino-5 indazole chlorhydrate

Molecular Formula: C21H27ClN4O4Molecular Weight: 434.916480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BFVNPCUXEAWWKL-UHFFFAOYSA-N

36174-03-5
N-[1-(2-Ethylpiperidin-1-yl)propyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-(2-ethylpiperidin-1-yl)propyl]acetamide | CAS Registry Number: 55030-28-9
Synonyms: N-[1-(2-ethylpiperidin-1-yl)propyl]acetamide, AC1LCMNO, Acetamide, N-[1-(2-ethyl-1-piperidinyl)propyl]-, ZROBZGTUPYWAGY-UHFFFAOYSA-N, N-[1-(2-Ethyl-1-piperidinyl)propyl]acetamide #

Molecular Formula: C12H24N2OMolecular Weight: 212.337 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZROBZGTUPYWAGY-UHFFFAOYSA-N

55030-28-9
N-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-n'-(2-phenoxyacetyl)pyridine-3-carbohydrazide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-phenoxyacetyl)pyridine-3-carbohydrazide | CAS Registry Number: 5287-04-7
Synonyms: N-[1-(2-fluorophenyl)-2,5-dioxopyrrolidin-3-yl]-N'-(2-phenoxyacetyl)pyridine-3-carbohydrazide, AC1NQOIH, AGN-PC-0LOSGT

Molecular Formula: C24H19FN4O5Molecular Weight: 462.429863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AMXFDILFLJVJDJ-UHFFFAOYSA-N

5287-04-7
N-[1-(2-FLUOROPHENYL)ETHYLIDENEAMINO]BENZO[1,3]DIOXOLE-5-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(2-fluorophenyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 5669-99-8
Synonyms: CID5233609, N-[1-(2-fluorophenyl)ethylideneamino]benzo[1,3]dioxole-5-carboxamide

Molecular Formula: C16H13FN2O3Molecular Weight: 300.284423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JTTOXRCVBRCPNQ-UHFFFAOYSA-N

5669-99-8
N-[1-(2-fluorophenyl)pyrazol-3-yl]-1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxamide (9 suppliers)
Compound Structure IUPAC Name: N-[1-(2-fluorophenyl)pyrazol-3-yl]-1'-oxospiro[cyclohexane-4,3'-furo[3,4-c]pyridine]-1-carboxamide | CAS Registry Number: 328232-95-7
Synonyms: MK-0557, UNII-HVE36P8422, CHEMBL595573, trans-N-(1-(2-Fluorophenyl)-3-pyrazolyl)-3-oxospiro(6-azaisobenzofuran-1(3H),1'-cyclohexane)-4'-carboxamide, trans-N-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro[6-azaisobenzofuran-1(3H),1'-cyclohexane]-4'-carboxamide, AGN-PC-00A61K, SCHEMBL742899, SCHEMBL742900, SCHEMBL12674643, SCHEMBL13465189, HVE36P8422, MK0557, spiro(cyclohexane-1,3'(1'H)-furo(3,4-C)pyridine)-4-carboxamide, N-(1-(2-fluorophenyl)-1h-pyrazol-3-yl)-1'-oxo-, trans-, s-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro[6-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide, trans-3-oxo-n-(1-phenyl-4-pyrazolyl)spiro[4-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide trans-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro[6-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide, trans-n-[1-(2-florophenyl)-3-pyrazolyl]-3-oxospiro[6-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide, trans-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro [6-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide, trans-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro [6-azaisobenzofuran-1(3h),1'-cyclohexane]4'-carboxamide, trans-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro [6azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide, trans-n-[1-(2-fluorophenyl)-3-pyrazolyl]-3-oxospiro[-6-azaisobenzofuran-1(3h),1'-cyclohexane]-4'-carboxamide

Molecular Formula: C22H19FN4O3Molecular Weight: 406.409663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RMYZIRFUCOMQRH-UHFFFAOYSA-N

328232-95-7
N-[1-(2-furyl)-3-butenyl]aniline (1 supplier)
Compound Structure IUPAC Name: N-[1-(furan-2-yl)but-3-enyl]aniline | CAS Registry Number: 144661-27-8
Synonyms: N-[1-(2-Furyl)-3-butenyl]aniline, AM-760/11602026, AC1MJONC, CBMicro_027621, Oprea1_212142, Oprea1_445700, MolPort-001-943-262, MCULE-2931629356, N-[1-(furan-2-yl)but-3-enyl]aniline, BAS 00688903, (1-Furan-2-yl-but-3-enyl)-phenyl-amine, BIM-0027713.P001, N-[1-(2-furyl)-3-butenyl]-N-phenylamine

Molecular Formula: C14H15NOMolecular Weight: 213.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHTXMDMUIXFGIE-UHFFFAOYSA-N

144661-27-8
N-[1-(2-Furyl)ethyl]-N-(3-methylbutyl)amine (2 suppliers)
N-[1-(2-FURYL)ETHYLIDENEAMINO]-1-METHYLSULFANYL-METHANETHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: methyl N-[1-(furan-2-yl)ethylideneamino]carbamodithioate | CAS Registry Number: 26251-63-8
Synonyms: NSC256893, CID4003563

Molecular Formula: C8H10N2OS2Molecular Weight: 214.307800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVMRADISELZAMK-UHFFFAOYSA-N

26251-63-8
N-[1-(2-FURYL)ETHYLIDENEAMINO]-2-(5-METHYL-2-PROPAN-2-YL-PHENOXY)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(furan-2-yl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide | CAS Registry Number: 5572-13-4
Synonyms: Ambcb5572134, MolPort-002-157-430, ZINC00218705, CID5335198

Molecular Formula: C18H22N2O3Molecular Weight: 314.378880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCYHKWLQZXDKLC-XMHGGMMESA-N

5572-13-4
N-[1-(2-HYDROXY-2-PHENYL-ETHYL)-PIPERIDIN-4-YL]-N-PHENYL-PROPIONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 78995-10-5
Synonyms: beta-Hydroxyfentanyl, DEA No. 9830, MolPort-002-500-241, CID62278, DB01453, N-(1-(2-Hydroxy-2-phenethyl)-4-piperidinyl)-N-phenylpropanamide, N-(1-(2-Hydroxy-2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, N-[1-(2-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide, Propanamide, N-(1-(2-hydroxy-2-phenylethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEFVHLMGRUJLET-UHFFFAOYSA-N

78995-10-5
N-[1-(2-hydroxynaphthalen-1-yl)ethyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[1-(2-hydroxynaphthalen-1-yl)ethyl]benzamide | CAS Registry Number: 7505-98-8
Synonyms: NSC402340, AC1L820Y, NSC-402340

Molecular Formula: C19H17NO2Molecular Weight: 291.343780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WGIIPCXPJFYJGW-UHFFFAOYSA-N

7505-98-8
N-[1-(2-hydroxyphenyl)ethenyl]-2-phenyl-cyclopropane-1-carbohydrazide (1 supplier)6711-40-6
N-[1-(2-Methoxyethylamino)-2-phenoxyethylidene] hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-(2-methoxyphenyl)ethyl]-N-methylamine (4 suppliers)
N-[1-(2-METHOXYPHENYL)ETHYLIDENE]HYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2-methoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 22233-79-0
Synonyms: NSC364084, CID339125

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DIKCFMMRNVHRSS-UHFFFAOYSA-N

22233-79-0
N-[1-(2-methoxyphenyl)ethylideneamino]benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzamide | CAS Registry Number: 22454-55-3
Synonyms: NSC166731, AC1O11Q0, NSC-166731, N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]benzamide

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBILAVXHYRNDGE-ATVHPVEESA-N

22454-55-3
N-[1-(2-METHOXYPHENYL)PROPAN-2-YL]-2-METHYL-PROPAN-1-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2-methoxyphenyl)propan-2-yl]-2-methylpropan-1-amine hydrochloride | CAS Registry Number: 102107-46-0
Synonyms: CID3064402, LS-103544, N-Isobutyl-o-methoxy-alpha-methyl-phenethylamine hydrochloride, Phenethylamine, N-isobutyl-o-methoxy-alpha-methyl-, hydrochloride

Molecular Formula: C14H24ClNOMolecular Weight: 257.799460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTZSJONAWGCDOZ-UHFFFAOYSA-N

102107-46-0
N-[1-(2-Methyl-6-Oxo-3,6-Dihydro-2h-Pyran-4-Yl)Vinyl]Acetamide (8 suppliers)
Compound Structure IUPAC Name: N-[1-(2-methyl-6-oxo-2,3-dihydropyran-4-yl)ethenyl]acetamide | CAS Registry Number: 872452-07-8
Synonyms: AmbTiM60006, MolPort-000-004-815, M60006, N-[1-(2-Methyl-6-oxo-3,6-dihydro-2H-pyran-4-yl)vinyl]acetamide

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOCMWNKZZKYGRX-UHFFFAOYSA-N

872452-07-8
N-[1-(2-methylazepan-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-methylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-94-2
Synonyms: BRN 0422202, N-(2-(Hexahydro-2-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(hexahydro-2-methyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBBJ, LS-119281, N-[1-(2-methylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C18H29N3OMolecular Weight: 303.442360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUVQIQHLNMDOEK-UHFFFAOYSA-N

54152-94-2
N-[1-(2-methylbutyl)cyclohexyl]prop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-methylbutyl)cyclohexyl]prop-2-enamide | CAS Registry Number: 5346-00-9
Synonyms: AC1MDTDQ, AGN-PC-0KLZU0, Ambcb5346009, MolPort-002-145-831, MCULE-1441698035, AB00081772-01

Molecular Formula: C14H25NOMolecular Weight: 223.354400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIGSJQNZABIWBQ-UHFFFAOYSA-N

5346-00-9
N-[1-(2-METHYLCYCLOHEXYL)ETHYLIDENEAMINO]-2,4-DINITRO-ANILINE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(2-methylcyclohexyl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 71303-15-6
Synonyms: NSC405258, CID9569546

Molecular Formula: C15H20N4O4Molecular Weight: 320.343700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWRNGQJRFCCABB-LFIBNONCSA-N

71303-15-6
N-[1-(2-naphthylamino)-5-(n'-{[8-(1-naphthylmethyl)-4-oxo-1-pheny L-1,3,8-triazaspiro[4.5]dec-3-yl]acetyl}carbamimidamido)-1-oxo-2- Pentanyl]benzamide Hydrochloride (1:1) (1 supplier)1180526-56-0
N-[1-(2-Oxo-2h-Chromen-4-Yl)Vinyl]Acetamide (8 suppliers)
Compound Structure IUPAC Name: N-[1-(2-oxochromen-4-yl)ethenyl]acetamide | CAS Registry Number: 872452-05-6
Synonyms: N-[1-(2-OXO-2H-CHROMEN-4-YL)VINYL]ACETAMIDE, CTK5F8138, ZINC26897307, AG-H-52056, Acetamide,N-[1-(2-oxo-2H-1-benzopyran-4-yl)ethenyl]-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTMNQGUZZGBUKS-UHFFFAOYSA-N

872452-05-6
N-[1-(2-oxo-2H-chromen-6-ylmethyl)piperidin-4-yl]-N-phenylpropionamide (0 suppliers)1161617-76-0
N-[1-(2-OXOCYCLOHEXYL)CYCLOHEXYL]ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(2-oxocyclohexyl)cyclohexyl]acetamide | CAS Registry Number: 91875-73-9
Synonyms: Oprea1_525450, Oprea1_588323, MLS000105149, IFLab1_000371, STOCK1S-10995, MolPort-001-966-836, NSC518778, HMS1413A19, CID351111, STK871932, IDI1_008590, BAS 01839767, N-(2'-Oxo-bicyclohexyl-1-yl)-acetamide, SMR000055078, N-[2'-oxo-1,1'-bi(cyclohexyl)-1-yl]acetamide

Molecular Formula: C14H23NO2Molecular Weight: 237.337920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGKWIIQZJMKHDJ-UHFFFAOYSA-N

91875-73-9
N-[1-(2-phenylethyl)piperidin-4-yl]-n-pyridin-2-ylpropanamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[1-(2-phenylethyl)piperidin-4-yl]-N-pyridin-2-ylpropanamide;hydrochloride | CAS Registry Number: 79278-78-7
Synonyms: N-(1-Phenethyl-4-piperidyl)-N-(2-pyridyl)propionamide hydrochloride, Propionamide, N-(1-phenethyl-4-piperidyl)-N-(2-pyridyl)-, monohydrochloride, N-(2-Pyridyl)-N-(1-(beta-phenylaethyl)-4-piperidyl)-propionamid HCl [German], AC1MI1SC, SCHEMBL11778129, LS-124293, N-(1-phenethylpiperidin-4-yl)-N-pyridin-2-ylpropanamide hydrochloride, N-(2-Pyridyl)-N-(1-(beta-phenylaethyl)-4-piperidyl)-propionamid HCl

Molecular Formula: C21H28ClN3OMolecular Weight: 373.919520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTMBHIISZWDCGQ-UHFFFAOYSA-N

79278-78-7
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