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CHEMICAL products beginning with : N
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 PRODUCT NAMECAS Registry Number 
N-[1-(2,3-DIOLEYLOXY)PROPYL]-N,N,N-TRIMETHYLAMMONIUM CHLORIDE (11 suppliers)122342-03-4
N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide | CAS Registry Number: 18677-98-0
Synonyms: 5-Allyl-5-(2'-acetamidopropyl)barbituric acid, Acetamide, N-(2-(5-allyl-2,4,6-trioxohexahydro-5-pyrimidinyl)-1-methyl)-, N-(2-(5-Allyl-2,4,6-trioxohexahydro-5-pyrimidinyl)-1-methyl)acetamide, AGN-PC-0JN0UH, AC1L4FF7, LS-8016, N-{1-[2,4,6-trioxo-5-(prop-2-en-1-yl)hexahydropyrimidin-5-yl]propan-2-yl}acetamide

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PVNGECPOGVAPDI-UHFFFAOYSA-N

18677-98-0
N-[1-(2,4-DICHLORO-PHENYL)-ETHYL]-HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]hydroxylamine | CAS Registry Number: 904813-22-5
Synonyms: N-[1-(2,4-Dichloro-phenyl)-ethyl]-hydroxylamine, AGN-PC-0156GE, CTK5G7917, AKOS005257483, AG-H-71164, GL-0374, MCULE-1365392595, N-[1-(2,4-dichlorophenyl)ethyl]hydroxylamine

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.069160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CYCFRBYGPJCYLT-UHFFFAOYSA-N

904813-22-5
N-[1-(2,4-dichlorophenyl)ethyl]-N-methylamine (3 suppliers)
N-[1-(2,4-DICHLOROPHENYL)ETHYLIDENEAMINO]-2-HYDROXY-2-METHYL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 128153-83-3
Synonyms: BRN 3553825, CID6510253, LS-87483, 2-Methyllactic acid (2,4-dichloro-alpha-methylbenzylidene)hydrazide, Lactic acid, 2-methyl-, (2,4-dichloro-alpha-methylbenzylidene)hydrazide, Propanoic acid, 2-hydroxy-2-methyl-, (1-(2,4-dichlorophenyl)ethylidene)hydrazide

Molecular Formula: C12H14Cl2N2O2Molecular Weight: 289.157760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAUBUNJBCYDYMK-CHHVJCJISA-N

128153-83-3
N-[1-(2,4-DICHLOROPHENYL)ETHYLIDENEAMINO]-2-METHYL-PROPANAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-methylpropanamide | CAS Registry Number: 128153-96-8
Synonyms: BRN 3551898, CID6510256, LS-84396, Isobutyric acid, (2,4-dichloro-alpha-methylbenzylidene)hydrazide, Propanoic acid, 2-methyl-, (1-(2,4-dichlorophenyl)ethylidene)hydrazide

Molecular Formula: C12H14Cl2N2OMolecular Weight: 273.158360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZWLRGZBJBPGMJ-NVNXTCNLSA-N

128153-96-8
N-[1-(2,4-DICHLOROPHENYL)ETHYLIDENEAMINO]BENZAMIDE (6 suppliers)
Compound Structure IUPAC Name: N-[1-(2,4-dichlorophenyl)ethylideneamino]benzamide | CAS Registry Number: 39575-18-3
Synonyms: NSC148187, CID287903

Molecular Formula: C15H12Cl2N2OMolecular Weight: 307.174580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEPQNEYOKIYNGF-UHFFFAOYSA-N

39575-18-3
N-[1-(2,4-DIMETHOXYPHENYL)ETHYLIDENEAMINO]-3-PHENYL-PROPANAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-3-phenylpropanamide | CAS Registry Number: 5153-33-3
Synonyms: Ambcb5153333, MolPort-001-023-539, ZINC04602480, ZINC12403857, CID5331206, BAS 00598095, 3-Phenyl-propionic acid [1-(2,4-dimethoxy-phenyl)-ethylidene]-hydrazide

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPQALEXYLDOMOC-XSFVSMFZSA-N

5153-33-3
N-[1-(2,5-Dichlorophenyl)-5-oxo-4,5-dihydro-1H-pyrazol-3-yl]-2,2-dimethylpropionamide (4 suppliers)
Compound Structure IUPAC Name: 7-bromo-6-butyl-7H-cyclopenta[f][1,3]benzodioxole | CAS Registry Number: 111676-57-4
Synonyms: 5H-Indeno[5,6-d]-1,3-dioxole, 5-bromo-6-butyl-, AGN-PC-000UMU, SureCN7323377, CTK8G5780, TL8000341

Molecular Formula: C14H15BrO2Molecular Weight: 295.171700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PBOFLGLYDDLUBI-UHFFFAOYSA-N

111676-57-4
N-[1-(2,5-dimethoxy-4-methylphenyl)propan-2-yl]hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2,5-dimethoxy-4-methylphenyl)propan-2-yl]hydroxylamine | CAS Registry Number: 43022-01-1
Synonyms: AC1LC9RL, AGN-PC-074UBJ, Benzeneethanamine, N-hydroxy-2,4,5-trimethoxy-alpha-methyl-, N-Hydroxy-2,4,5-trimethoxy-alpha-methylbenzeneethanamine, Benzeneethanamine, N-hydroxy-2,5-dimethoxy-.alpha.,4-dimethyl-, N-[(2S)-1-(2,5-dimethoxy-4-methylphenyl)propan-2-yl]hydroxylamine, N-[2-(2,5-Dimethoxy-4-methylphenyl)-1-methylethyl]hydroxylamine

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAIPYOTXVGSAEO-UHFFFAOYSA-N

43022-01-1
N-[1-(2,6-DIFLUOROPHENYL)-2-(4-METHYLPHENYL)SULFINYL-ETHYL]-4-METHOXY-ANILINE (4 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 (3 suppliers)
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-benzamide dihydrochloride (5 suppliers)
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-benzamidedihydrochloride (2 suppliers)
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 (3 suppliers)
N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide (3 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 (3 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 (5 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 (9 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 (5 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 (5 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 (2 suppliers)
N-[1-(2-DIMETHYLAMINOETHYL)INDAZOL-5-YL]-3,4,5-TRIMETHOXY-BENZAMIDE HCL (4 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 (4 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 (7 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 (3 suppliers)
N-[1-(2-FURYL)ETHYLIDENEAMINO]-1-METHYLSULFANYL-METHANETHIOAMIDE (6 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 (4 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 (12 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 (2 suppliers)6711-40-6
N-[1-(2-Methoxyethylamino)-2-phenoxyethylidene] hydrazinecarboxylic acid tert-butyl ester (0 suppliers)
N-[1-(2-methoxyphenyl)ethyl]-N-methylamine (5 suppliers)
N-[1-(2-METHOXYPHENYL)ETHYLIDENE]HYDROXYLAMINE (6 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 (3 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
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