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CHEMICAL products beginning with : N
42251 to 42300 of 87051 results  Page: << Previous 50 Results 840 841 842 843 844 845 [846] 847 848 849 850 851 852 853 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[1-(1-HYDROXY-2-PHENYL-ETHYL)-PIPERIDIN-4-YL]-N-PHENYL-PROPIONAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 192385-57-2
Synonyms: N-[1-(1-Hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-N-phenyl-propionamide, CTK4E0987, AB32447, AG-E-40546, KB-57004, A13210, N-[1-(1-Hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-N-, N-(1-(1-hydroxy-2-phenylethyl)piperidin-4-yl)-N-phenylpropionamide, N-[1-(1-HYDROXY-2-PHENYLETHYL)-4-PIPERIDINYL]-N-PHENYL-PROPANAMIDE, Propanamide,N-[1-(1-hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenyl-, PROPANAMIDE, N-[1-(1-HYDROXY-2-PHENYLETHYL)-4-PIPERIDINYL]-N-PHENYL-

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

InChIKey: SFGPUNPRPAPHFW-UHFFFAOYSA-N

192385-57-2
N-[1-(1-HYDROXYPYRIDIN-2-YLIDENE)ETHYLIMINO]-4-METHYL-PIPERIDINE-1-CARBOTHIOAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-4-methylpiperidine-1-carbothioamide | CAS Registry Number: 87587-07-3
Synonyms: NSC354681, CID337298

Molecular Formula: C14H20N4OSMolecular Weight: 292.399800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOROQVRHNXMBFQ-UHFFFAOYSA-N

87587-07-3
N-[1-(1-METHYL-2-PHENYLETHYL)-PIPERIDIN-4-YL]-N-PHENYLPROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide | CAS Registry Number: 79704-88-4
Synonyms: China White, alpha Methyl fentanyl, ALPHA-METHYLFENTANYL, .alpha.-Methylfentanyl, DEA No. 9814, MolPort-004-285-892, NSC167733, AIDS127512, AIDS-127512, CID62281, DB01557, NSC 167733, C031638, 1-(1-Methyl-2-phenylethyl)-4-(N-propanilido)piperidine, N-(1-(1-Methyl-2-phenylethyl)-4-piperidinyl)-N-phenylpropanamide, N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]propanamide, N-(1-(alpha-Methyl-beta-phenyl)ethyl-4-piperidyl)propionanilide, 1443-44-3, Propanamide, N-(1-(1-methyl-2-phenylethyl)-4-piperidinyl)-N-phenyl-

Molecular Formula: C23H30N2OMolecular Weight: 350.497100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGTVDHYUFBKWID-UHFFFAOYSA-N

79704-88-4
N-[1-(1-METHYL-PIPERIDIN-4-YLIDENE)-2-OXO-2-(PIPERIDIN-1-YL)ETHYL]FORMAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-methylpiperidin-4-ylidene)-2-oxo-2-piperidin-1-ylethyl]formamide | CAS Registry Number: 99506-17-9
Synonyms: CID188561, N-[1-(1-methyl-4-piperidylidene)-2-oxo-2-(1-piperidyl)ethyl]formamide

Molecular Formula: C14H23N3O2Molecular Weight: 265.351320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZPLTNMBDGJKSX-UHFFFAOYSA-N

99506-17-9
N-[1-(1-methylpyrrol-2-yl)ethyl]hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1-methylpyrrol-2-yl)ethyl]hydroxylamine | CAS Registry Number: 887411-38-3
Synonyms: N-[1-(1-METHYL-1H-PYRROL-2-YL)-ETHYL]-HYDROXYLAMINE, CTK8A6834, AKOS006285559

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FBMOYDZWGKXXBV-UHFFFAOYSA-N

887411-38-3
N-[1-(1-methylpyrrol-3-yl)ethyl]hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1-methylpyrrol-3-yl)ethyl]hydroxylamine | CAS Registry Number: 887411-35-0
Synonyms: N-[1-(1-METHYL-1H-PYRROL-3-YL)-ETHYL]-HYDROXYLAMINE, CTK8A6835, AKOS006285558

Molecular Formula: C7H12N2OMolecular Weight: 140.182980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UQJWPWSXJHVOCV-UHFFFAOYSA-N

887411-35-0
N-[1-(1-PHENYLETHYL)-PIPERIDIN-4-YL]PYRIMIDIN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: N-[1-(1-phenylethyl)piperidin-4-yl]pyrimidin-2-amine | CAS Registry Number: 76167-78-7
Synonyms: CID3059143, LS-135485, 2-((1-(alpha-Methylbenzyl)-4-piperidyl)amino)pyrimidine, Pyrimidine, 2-((1-(alpha-methylbenzyl)-4-piperidyl)amino)-

Molecular Formula: C17H22N4Molecular Weight: 282.383380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZSFJFRWTRPTNSM-UHFFFAOYSA-N

76167-78-7
N-[1-(1-piperidinyl)-2-propanyl]-n-(2-pyridinyl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylpropanamide | CAS Registry Number: 52373-67-8
Synonyms: PROPIRAM, Isopropiram, Propiramum [INN-Latin], Propiramo [INN-Spanish], EINECS 239-775-7, 15686-91-6, DEA No. 9649, BRN 0485057, Propanamide, N-[1-methyl-2-(1-piperidinyl)ethyl]-N-2-pyridinyl-, (RS)-cis-N-(2-Piperidinopropyl)-N-2-pyridylpropionamide, N-(1-methyl-2-piperidinoethyl)-N-(2-pyridyl)propionamide, Propionamide, N-(1-methyl-2-piperidinoethyl)-N-2-pyridyl-, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylpropanamide, Propionamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridyl-, Propionamide, N-(2-piperidinopropyl)-N-2-pyridyl-, (RS)-(Z)-, Propanamide, N-(1-methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinyl-, Propiramum, Propiramo, Propiram [INN:BAN], AGN-PC-0JKIO7

Molecular Formula: C16H25N3OMolecular Weight: 275.389200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBAFFZBKCMWUHM-UHFFFAOYSA-N

52373-67-8
N-[1-(1H-1,3-Benzodiazol-2-yl)-2-methylpropyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]benzamide | CAS Registry Number: 25810-60-0
Synonyms: N-(1-(1H-1,3-BENZIMIDAZOL-2-YL)-2-METHYLPROPYL)BENZENECARBOXAMIDE, N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]benzamide, N-[1-(1H-1,3-benzimidazol-2-yl)-2-methylpropyl]benzenecarboxamide, AC1MXMQS, Oprea1_593215, KS-000035RE, STL255716, AKOS002657221, AKOS016049318, 3J-316S, MCULE-4117618963, BB 0219579, N-(1-(1H-benzo[d]imidazol-2-yl)-2-methylpropyl)benzamide, N-[1-(1H-1,3-benzodiazol-2-yl)-2-methylpropyl]benzamide

Molecular Formula: C18H19N3OMolecular Weight: 293.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NAHIGDBJZMCRPX-UHFFFAOYSA-N

25810-60-0
N-[1-(1H-1,3-Benzodiazol-2-yl)ethyl]-2,4-dichlorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dichlorobenzamide | CAS Registry Number: 338410-87-0
Synonyms: N-(1-(1H-1,3-Benzimidazol-2-yl)ethyl)-2,4-dichlorobenzenecarboxamide, N-[1-(1H-1,3-benzimidazol-2-yl)ethyl]-2,4-dichlorobenzenecarboxamide, AC1MXOXL, Oprea1_569661, AKOS005088162, 3J-352S, MCULE-1305724095, KS-000035S0, N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dichlorobenzamide, N-(1-(1H-benzo[d]imidazol-2-yl)ethyl)-2,4-dichlorobenzamide, N-[1-(1H-1,3-benzodiazol-2-yl)ethyl]-2,4-dichlorobenzamide

Molecular Formula: C16H13Cl2N3OMolecular Weight: 334.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GLOWGQDIXUPDIH-UHFFFAOYSA-N

338410-87-0
N-[1-(1H-Benzimidazol-2-yl)-ethyl]-2-chloroacetamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloroacetamide | CAS Registry Number: 1242862-67-4
Synonyms: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloroacetamide, N-(1-(1H-Benzo[d]imidazol-2-yl)ethyl)-2-chloroacetamide, ALBB-020912, ZX-AN036551, MFCD15732505, AKOS004912481, acetamide, N-[1-(1H-benzimidazol-2-yl)ethyl]-2-chloro-, N-[1-(1H-1,3-BENZODIAZOL-2-YL)ETHYL]-2-CHLOROACETAMIDE

Molecular Formula: C11H12ClN3OMolecular Weight: 237.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SUYOXTYLIUDQHP-UHFFFAOYSA-N

1242862-67-4
N-[1-(1H-benzimidazol-2-yl)ethyl]-2-furamide (0 suppliers)
N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-4-phenylquinazolin-2-amine (0 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-4-phenylquinazolin-2-amine | CAS Registry Number: 1059732-82-9
Synonyms: SCHEMBL4138428, n-[1-(1h-benzimidazol-2-yl)piperidin-4-yl]-4-phenylquinazolin-2-amine

Molecular Formula: C26H24N6Molecular Weight: 420.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YQPHYWFLVNTVLE-UHFFFAOYSA-N

1059732-82-9
N-[1-(1h-indol-2-yl)ethyl]-n-methylaniline (3 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-indol-2-yl)ethyl]-N-methylaniline | CAS Registry Number: 1084920-06-8
Synonyms: MolPort-035-686-309, AKOS022189352, AK149763, N-(1-(1H-Indol-2-yl)ethyl)-N-methylaniline

Molecular Formula: C17H18N2Molecular Weight: 250.338220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKTOWMPQBCNOPZ-UHFFFAOYSA-N

1084920-06-8
N-[1-(1H-INDOL-3-YL)-3-OXO-BUTAN-2-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[1-(1H-indol-3-yl)-3-oxobutan-2-yl]acetamide | CAS Registry Number: 63499-94-5
Synonyms: NCIOpen2_002784, NSC63921, CID247999

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GNJZUBXXMQSPRM-UHFFFAOYSA-N

63499-94-5
N-[1-(1h-indol-3-yl)ethyl]propan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[1-(1H-indol-3-yl)ethyl]propan-2-amine | CAS Registry Number: 20851-21-2
Synonyms: n-[1-(1h-indol-3-yl)ethyl]propan-2-amine, NSC90268, AC1Q1HQW, AGN-PC-0JNVM9, AC1Q1Q9L, AC1L61R1, SCHEMBL7917319, AR-1K3420, NSC-90268, AKOS022505943, N-[1-(1H-indol-3-yl)ethyl]-2-propanamine, [1-(1H-indol-3-yl)ethyl](propan-2-yl)amine

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XQWQVJRSFNDGOD-UHFFFAOYSA-N

20851-21-2
N-[1-(1H-INDOL-3-YLMETHYL)-PIPERIDIN-4-YL]BENZAMIDE HCL (1 supplier)
Compound Structure IUPAC Name: N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]benzamide hydrochloride | CAS Registry Number: 35631-21-1
Synonyms: CID215404, LS-27045, N-(1-(1H-Indol-3-ylmethyl)-4-piperidinyl)benzamide hydrochloride, Benzamide, N-(1-(1H-indol-3-ylmethyl)-4-piperidinyl)-, monohydrochloride

Molecular Formula: C21H24ClN3OMolecular Weight: 369.887760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UGUJCKDCFJWYGF-UHFFFAOYSA-N

35631-21-1
N-[1-(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)-2-[[4-[4-(TRIFLUOROMETHOXY)PHENOXY]PHENYL]SULFONYL]ETHYL]-N-HYDROXYFORMAMIDE,(1S,4'S)-FORM (4 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[4-[4-(trifluoromethoxy)phenoxy]phenyl]sulfonylethyl]-N-hydroxyformamide | CAS Registry Number: 286845-00-9
Synonyms: CHEMBL2115165, UNII-7S00622N3Z, ABT 518, ABT-518

Molecular Formula: C21H22F3NO8SMolecular Weight: 505.461490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: IVPPTWCRAFCOFJ-RTBURBONSA-N

286845-00-9
N-[1-(2,2-DIMETHYL-PIPERIDIN-1-YL)PROPAN-2-YL]-N-PYRIDIN-2-YL-PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,2-dimethylpiperidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-83-9
Synonyms: BRN 0415632, CID3041483, LS-119218, 5-22-08-00388 (Beilstein Handbook Reference), N-(2-(2,2-Dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(2,2-dimethyl-1-piperidinyl)-1-methylethyl)-N-2-pyridinyl-

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

InChIKey: DFTFKCQTQYTMJZ-UHFFFAOYSA-N

54152-83-9
N-[1-(2,2-dimethylazepan-1-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2,2-dimethylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54152-97-5
Synonyms: BRN 0418127, N-(2-(Hexahydro-2,2-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(hexahydro-2,2-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBBS, LS-119274, N-[1-(2,2-dimethylazepan-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula: C19H31N3OMolecular Weight: 317.468940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QMICATGVVZZVQV-UHFFFAOYSA-N

54152-97-5
N-[1-(2,2-DIMETHYLPYRROLIDIN-1-YL)PROPAN-2-YL]-N-(PYRIDIN-2-YL)-PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[1-(2,2-dimethylpyrrolidin-1-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-07-0
Synonyms: BRN 0413496, CID3041497, LS-119233, N-(2-(2,2-Dimethyl-1-pyrrolidinyl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(2,2-dimethyl-1-pyrrolidinyl)-1-methylethyl)-N-2-pyridinyl-

Molecular Formula: C17H27N3OMolecular Weight: 289.415780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLQPKSFQDGPKNI-UHFFFAOYSA-N

54153-07-0
N-[1-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethylidene]-alpha-methylbenzenepropanamine (1 supplier)339996-58-6
N-[1-(2,3-DIMETHOXYPHENYL)-2-PHENYL-ETHYL]ANILINE (4 suppliers)
Compound Structure IUPAC Name: N-[1-(2,3-dimethoxyphenyl)-2-phenylethyl]aniline chloride | CAS Registry Number: 6278-05-3
Synonyms: NSC35474

Molecular Formula: C22H23ClNO2-Molecular Weight: 368.876520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUTXGNQMTIVHGA-UHFFFAOYSA-M

6278-05-3
N-[1-(2,3-DIOLEYLOXY)PROPYL]-N,N,N-TRIMETHYLAMMONIUM CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 2,3-bis[(Z)-octadec-9-enoxy]propyl-trimethylazanium | CAS Registry Number: 122342-03-4
Synonyms: AC1OC7FV, SCHEMBL330410, RYOFERRMXDATKG-YEUCEMRASA-N, MFCD01310872, N-[1-(2,3-Dioleyloxy)propyl]-N,N,N-trimethylammonium Chloride, 2,3-bis[(Z)-octadec-9-enoxy]propyl-trimethylazanium, [2,3-Bis[(Z)-9-octadecenyloxy]propyl]trimethylaminium

Molecular Formula: C42H84NO2+Molecular Weight: 635.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYOFERRMXDATKG-YEUCEMRASA-N

122342-03-4
N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide (0 suppliers)
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 (4 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 (0 suppliers)
N-[1-(2,4-DICHLOROPHENYL)ETHYLIDENEAMINO]-2-HYDROXY-2-METHYL-PROPANAMIDE (2 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 (2 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 (2 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-Difluorophenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzisoxazole-3-carboxamide (0 suppliers)1069679-70-4
N-[1-(2,4-DIMETHOXYPHENYL)ETHYLIDENEAMINO]-3-PHENYL-PROPANAMIDE (1 supplier)
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 (2 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 (2 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-Dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]-N'-phenylurea (0 suppliers)
Compound Structure IUPAC Name: 1-[1-[(2,6-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-3-phenylurea | CAS Registry Number: 338784-63-7
Synonyms: N-[1-(2,6-dichlorobenzyl)-6-oxo-1,6-dihydro-3-pyridinyl]-N'-phenylurea, 3-{1-[(2,6-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}-1-phenylurea, CDS1_001080, AC1MVK3H, Bionet1_000104, Oprea1_782760, DivK1c_002120, HMS568B06, ZINC3041269, AKOS005096820, MCULE-9867577402, KS-00001Y88, 6E-559, 1-[1-[(2,6-dichlorophenyl)methyl]-6-oxopyridin-3-yl]-3-phenylurea

Molecular Formula: C19H15Cl2N3O2Molecular Weight: 388.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VBFPALVWODRKFN-UHFFFAOYSA-N

338784-63-7
N-[1-(2,6-DIFLUOROPHENYL)-2-(4-METHYLPHENYL)SULFINYL-ETHYL]-4-METHOXY-ANILINE (2 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 (1 supplier)
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 (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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 (1 supplier)
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-benzamide dihydrochloride (2 suppliers)
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-benzamidedihydrochloride (0 suppliers)
N-[1-(2-Amino-ethyl)-1H-pyrazol-4-yl]-methanesulfonamide dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminoethyl)pyrazol-4-yl]methanesulfonamide;dihydrochloride | CAS Registry Number: 1361116-54-2
Synonyms: N-[1-(2-aminoethyl)pyrazol-4-yl]methanesulfonamide dihydrochloride

Molecular Formula: C6H14Cl2N4O2SMolecular Weight: 277.170 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZMFFRAJQLXXFCM-UHFFFAOYSA-N

1361116-54-2
N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-bromo-N-ethyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-bromo-N-ethylbenzenesulfonamide | CAS Registry Number: 1015230-08-6
Synonyms: SCHEMBL3941201, ZINC139619336, n-[1-(2-amino-ethyl)-piperidin-4-yl]-4-bromo-n-ethyl-benzenesulfonamide

Molecular Formula: C15H24BrN3O2SMolecular Weight: 390.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCIMYECYLUUXPL-UHFFFAOYSA-N

1015230-08-6
N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-fluoro-N-propyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-fluoro-N-propylbenzenesulfonamide | CAS Registry Number: 1015171-43-3
Synonyms: SCHEMBL3556337, DDDJEAZELULAIW-UHFFFAOYSA-N, ZINC144590445

Molecular Formula: C16H26FN3O2SMolecular Weight: 343.461 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DDDJEAZELULAIW-UHFFFAOYSA-N

1015171-43-3
N-[1-(2-amino-ethyl)-piperidin-4-yl]-4-methoxy-N-propyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-4-methoxy-N-propylbenzenesulfonamide | CAS Registry Number: 1015171-34-2
Synonyms: SCHEMBL3942876, ZINC139879192, n-[1-(2-amino-ethyl)-piperidin-4-yl]-4-methoxy-n-propyl-benzenesulfonamide

Molecular Formula: C17H29N3O3SMolecular Weight: 355.497 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AAOMPBCVVFMLID-UHFFFAOYSA-N

1015171-34-2
N-[1-(2-amino-ethyl)-piperidin-4-yl]-N-ethyl-4-fluoro-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[1-(2-aminoethyl)piperidin-4-yl]-N-ethyl-4-fluorobenzenesulfonamide | CAS Registry Number: 1015228-62-2
Synonyms: SCHEMBL4017004, ZINC167064825

Molecular Formula: C15H24FN3O2SMolecular Weight: 329.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RGYKUIPMDMWTKA-UHFFFAOYSA-N

1015228-62-2
N-[1-(2-amino-ethyl)-piperidin-4-yl]-N-ethyl-4-methoxy-benzenesulfonamide (0 suppliers)849226-34-2
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