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CHEMICAL products beginning with : 1
110951 to 111000 of 278503 results  Page: << Previous 50 Results [2220] 2221 2222 2223 2224 2225 2226 2227 2228 2229 2230 2231 2232 2233 2234 2235 2236 2237 2238 2239 2240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-Chlorophenyl)-6-(4-methylphenyl)-1,3,4,6-hexanetetrone (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6-(4-methylphenyl)hexane-1,3,4,6-tetrone | CAS Registry Number: 58330-14-6
Synonyms: 1-(4-chlorophenyl)-6-(4-methylphenyl)hexane-1,3,4,6-tetrone, AGN-PC-0JTHJP, AC1LC67L, AGWWIHGBSYUTPT-UHFFFAOYSA-N, 1- -6- -1,3,4,6-hexanetetrone, 1,3,4,6-Hexanetetrone, 1-(4-chlorophenyl)-6-(4-methylphenyl)-, 1-(4-Chlorophenyl)-6-(4-methylphenyl)-1,3,4,6-hexanetetrone #

Molecular Formula: C19H15ClO4Molecular Weight: 342.773000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGWWIHGBSYUTPT-UHFFFAOYSA-N

58330-14-6
1-(4-Chlorophenyl)-6-mercapto-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6-sulfanylidene-7H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 941868-08-2
Synonyms: 1-(4-chlorophenyl)-6-mercapto-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, SCHEMBL19342066, ZINC11919812, AKOS005207840, MCULE-5672476891, L-4727, F2135-0113, 1-(4-chlorophenyl)-6-sulfanyl-5H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula: C11H7ClN4OSMolecular Weight: 278.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHHLGQZABYXOBS-UHFFFAOYSA-N

941868-08-2
1-(4-CHLOROPHENYL)-6-METHOXY-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-61-8
Synonyms: 1,2,3,4-Tetrahydro-1-(4-chlorophenyl)-6-methoxy-2-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(4-chlorophenyl)-6-methoxy-2-phenyl-, AC1MIGPY, SureCN6715265, CTK5H8874, AG-H-95883, LS-85871, KB-214643, 1-(4-chlorophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Molecular Formula: C22H20ClNOMolecular Weight: 349.853300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNRFDMWERXCITN-UHFFFAOYSA-N

96719-61-8
1-(4-Chlorophenyl)-6-methyl-2,3,4,9-tetrahydro-1H-beta-carboline (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 529475-87-4
Synonyms: AC1MU0CA, ALBB-020189, ZX-AN035873, MFCD05190748, AKOS004912306, 1-(4-chlorophenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole, 1H-pyrido[3,4-b]indole, 1-(4-chlorophenyl)-2,3,4,9-tetrahydro-6-methyl-

Molecular Formula: C18H17ClN2Molecular Weight: 296.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MYDMZCBPIPOOQR-UHFFFAOYSA-N

529475-87-4
1-(4-chlorophenyl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carboxylic acid (0 suppliers)54153-63-8
1-(4-CHLOROPHENYL)-6-METHYL-4-OXO-1,4-DIHYDROPYRIDAZINE-3-CARBOXYLIC ACID (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid | CAS Registry Number: 68254-10-4
Synonyms: Proglinazine, Fenridazon [ISO], MLS000773803, MolPort-002-469-145, CID197225, SMR000364693, EN300-13610, 1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylic Acid

Molecular Formula: C12H9ClN2O3Molecular Weight: 264.664460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDEKUYKSOCTBJT-UHFFFAOYSA-N

68254-10-4
1-(4-chlorophenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (0 suppliers)
1-(4-Chlorophenyl)-6-oxo-4-(propylsulfanyl)-1,6-dihydro-3-pyridazinecarboxylic acid (1 supplier)
1-(4-Chlorophenyl)-6-phenyl-1,3,4,6-hexanetetrone (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6-phenylhexane-1,3,4,6-tetrone | CAS Registry Number: 58330-12-4
Synonyms: 1-(4-chlorophenyl)-6-phenylhexane-1,3,4,6-tetrone, AGN-PC-0JTEDA, AC1LBW12, CTK8J4573, QURDAVPFEYJKDO-UHFFFAOYSA-N, 1,3,4,6-Hexanetetrone, 1-(4-chlorophenyl)-6-phenyl-, 1-(4-Chlorophenyl)-6-phenyl-1,3,4,6-hexanetetrone #

Molecular Formula: C18H13ClO4Molecular Weight: 328.746420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QURDAVPFEYJKDO-UHFFFAOYSA-N

58330-12-4
1-(4-chlorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione | CAS Registry Number: 1065275-50-4
Synonyms: 1-(4-Chlorophenyl)-7,7-dimethyl-3-(3-nitrobenzyl)-7,8-dihydroquinoline-2,5(1H,6H)-dione

Molecular Formula: C24H21ClN2O4Molecular Weight: 436.887540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPRWMBITOTWSOQ-UHFFFAOYSA-N

1065275-50-4
1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-1,2-dihydroisoquinolin-3(4H)-one (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6-methoxy-7-propan-2-yloxy-2,4-dihydro-1H-isoquinolin-3-one | CAS Registry Number: 1313366-29-8
Synonyms: SCHEMBL2393838, AKOS030621708, AK668890, 1-(4-chlorophenyl)-6-methoxy-7-(propan-2-yloxy)-1,2,3,4-tetrahydroisoquinolin-3-one

Molecular Formula: C19H20ClNO3Molecular Weight: 345.823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQUQYOGFVHTURI-UHFFFAOYSA-N

1313366-29-8
1-(4-Chlorophenyl)-7-isopropoxy-6-methoxy-2-(4-(methyl(((1r,4r)-4-(4-methyl-3-oxopiperazin-1-yl)cyclohexyl)methyl)amino)phenyl)-1,4-dihydroisoquinolin-3(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-6-methoxy-2-[4-[methyl-[[4-(4-methyl-3-oxopiperazin-1-yl)cyclohexyl]methyl]amino]phenyl]-7-propan-2-yloxy-1,4-dihydroisoquinolin-3-one | CAS Registry Number: 1313363-86-8
Synonyms: SCHEMBL2395268, SCHEMBL2395270, SCHEMBL15256915, CS-M3004, CS-14844, 1-(4-chlorophenyl)-7-isopropoxy-6-methoxy-2-(4-(methyl(((1r,4r)-4-(4-methyl-3-oxopiperazin-1-yl)cyclohexyl)methyl)amino)phenyl)-1,2-dihydroisoquinolin-3(4H)-one, 3(2H)-Isoquinolinone, 1-(4-chlorophenyl)-1,4-dihydro-6-methoxy-7-(1-methylethoxy)-2-[4-[methyl[[trans-4-(4-methyl-3-oxo-1-piperazinyl)cyclohexyl]methyl]amino]phenyl]-

Molecular Formula: C38H47ClN4O4Molecular Weight: 659.268 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLRSLRWKONPSRQ-UHFFFAOYSA-N

1313363-86-8
1-(4-Chlorophenyl)-9,10-anthraquinone (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)anthracene-9,10-dione | CAS Registry Number: 20600-81-1
Synonyms: Anthraquinone, 1-(p-chlorophenyl)-, AC1LCG6C, 1-(4-Chlorophenyl)anthra-9,10-quinone, 1-(4-chlorophenyl)anthracene-9,10-dione

Molecular Formula: C20H11ClO2Molecular Weight: 318.753140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKJDMCPDORZPFS-UHFFFAOYSA-N

20600-81-1
1-(4-Chlorophenyl)-a-(2-Methyl propyl) Cyclobutane Methanamine Hydrochloride (0 suppliers)
1-(4-Chlorophenyl)-guanidine (0 suppliers)
1-(4-chlorophenyl)-n,2,3-trimethylbutan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,2,3-trimethylbutan-2-amine;hydrochloride | CAS Registry Number: 2314-06-9
Synonyms: AGN-PC-04H2U9, NSC527592, NSC-527592, 1-(4-chlorophenyl)-N,2,3-trimethylbutan-2-amine;hydrochloride

Molecular Formula: C13H21Cl2NMolecular Weight: 262.218540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: USVSXWGCSSOGNQ-UHFFFAOYSA-N

2314-06-9
1-(4-chlorophenyl)-n,2-dimethylpentan-2-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,2-dimethylpentan-2-amine;hydrochloride | CAS Registry Number: 2314-04-7
Synonyms: AGN-PC-04H2U5, NSC527578, NSC-527578, 1-(4-chlorophenyl)-N,2-dimethylpentan-2-amine;hydrochloride

Molecular Formula: C13H21Cl2NMolecular Weight: 262.218540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GZSDVHLXBGKLPD-UHFFFAOYSA-N

2314-04-7
1-(4-chlorophenyl)-n,n-diethyl-5-(trifluoromethyl)pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,N-diethyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-29-3
Synonyms: 1-(4-chlorophenyl)-N,N-diethyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42B7, SCHEMBL10366449, ZINC5846039, AKOS017150529, 1H-Pyrazole-4-carboxamide, 1-(4-chlorophenyl)-N,N-diethyl-5-(trifluoromethyl)-

Molecular Formula: C15H15ClF3N3OMolecular Weight: 345.747310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLVCMYXRMHSYLE-UHFFFAOYSA-N

98534-29-3
1-(4-chlorophenyl)-n,n-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5334-61-2
Synonyms: NSC1445, AC1Q3NZU, AC1L57H6, KST-1B5894, NSC-1445, AR-1B1951, 1-(4-chlorophenyl)-N,N-dimethylpyrazolo[3,4-d]pyrimidin-4-amine, 1-(P-CHLOROPHENYL)-4-(DIMETHYLAMINO)-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula: C13H12ClN5Molecular Weight: 273.720880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVYJIDIQWRXHOH-UHFFFAOYSA-N

5334-61-2
1-(4-chlorophenyl)-n,n-dimethyl-5-(trifluoromethyl)pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-27-1
Synonyms: 1-(4-chlorophenyl)-N,N-dimethyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42B5, SCHEMBL2854414, ALB-H01560270, 1H-Pyrazole-4-carboxamide, 1-(4-chlorophenyl)-N,N-dimethyl-5-(trifluoromethyl)-

Molecular Formula: C13H11ClF3N3OMolecular Weight: 317.694150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CWANMCUCYAKUTE-UHFFFAOYSA-N

98534-27-1
1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(4-methoxyphenyl)methanimine | CAS Registry Number: 1749-03-7
Synonyms: p-chlorobenzylidene-(4-methoxyphenyl)-amine, N-[(E)-(4-chlorophenyl)methylidene]-4-methoxyaniline, NSC139713, AC1Q3R0F, SureCN2389489, SureCN3831434, AC1L603O, CTK0I0996, AR-1K9758, STL355843, ZINC18168650, AKOS000343938, AG-J-48187, MCULE-7455052795, NSC-139713, N-(4-chlorobenzylidene)-4-methoxyaniline, KB-102005, 103749-64-0

Molecular Formula: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LTTLSCCNSQUJKZ-UHFFFAOYSA-N

1749-03-7
1-(4-CHLOROPHENYL)-N-(4-METHYLPENTAN-2-YL)ETHANIMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(4-methylpentan-2-yl)ethanimine | CAS Registry Number: 6302-46-1
Synonyms: NSC42219, CID238072

Molecular Formula: C14H20ClNMolecular Weight: 237.768300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRIAUPOMKDASET-UHFFFAOYSA-N

6302-46-1
1-(4-chlorophenyl)-n-(4-methylphenyl)-5-oxo-pyrrolidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 6064-54-6
Synonyms: STK011057, 1-(4-chlorophenyl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide, AC1METHM, CBMicro_004059, Oprea1_489298, Oprea1_795765, MolPort-001-016-334, SMSF0012675, AKOS000339729, AKOS016758741, CB05896, MCULE-8754818811, BAS 00447890, BIM-0003911.P001, ST50002684, [1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-N-(4-methylphenyl)carboxamide, 1-(4-Chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid p-tolylamide

Molecular Formula: C18H17ClN2O2Molecular Weight: 328.792780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VWEJJZRWLPSLRL-UHFFFAOYSA-N

6064-54-6
1-(4-chlorophenyl)-n-[(3-chlorophenyl)diazenyl]-n-methylmethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 65587-39-5
Synonyms: BRN 1823657, 3-(p-Chlorobenzyl)-1-(m-chlorophenyl)-3-methyltriazene, Triazene, 3-(p-chlorobenzyl)-1-(m-chlorophenyl)-3-methyl-, AC1MHEKZ, LS-154871, 1-(4-chlorophenyl)-N-[(3-chlorophenyl)diazenyl]-N-methylmethanamine, 1-Triazene, 1-(3-chlorophenyl)-3-((4-chlorophenyl)methyl)-3-methyl-, 1-Triazene, 1-(3-chlorophenyl)-3-((4-chlorophenyl)methyl)-3-methyl- (9CI)

Molecular Formula: C14H13Cl2N3Molecular Weight: 294.179120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARIHHMRPKLVJTB-UHFFFAOYSA-N

65587-39-5
1-(4-chlorophenyl)-n-cyclopropyl-5-(trifluoromethyl)pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-cyclopropyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-26-0
Synonyms: 1-(4-chlorophenyl)-N-cyclopropyl-5-(trifluoromethyl)pyrazole-4-carboxamide, ZINC00082225, Maybridge3_001421, AC1L42B4, SCHEMBL10366974, ZINC82225, MolPort-002-898-943, HMS1435A13, ALB-H01560263, MCULE-7721586648, IDI1_012808, 1-(4-chlorophenyl)-N-cyclopropyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 1-(4-chlorophenyl)-N-cyclopropyl-5-(trifluoromethyl)-

Molecular Formula: C14H11ClF3N3OMolecular Weight: 329.704850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LUFFIADXBVDRJZ-UHFFFAOYSA-N

98534-26-0
1-(4-chlorophenyl)-n-ethyl-5-(trifluoromethyl)pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-ethyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-28-2
Synonyms: 1-(4-chlorophenyl)-N-ethyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42B6, SCHEMBL10365015, ZINC5852866, PB302856360, 1H-Pyrazole-4-carboxamide, 1-(4-chlorophenyl)-N-ethyl-5-(trifluoromethyl)-

Molecular Formula: C13H11ClF3N3OMolecular Weight: 317.694150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NJWMGTLLTVJLER-UHFFFAOYSA-N

98534-28-2
1-(4-Chlorophenyl)-N-Formyl-a-(2-Methylpropyl) Cyclobutane Methanamine (0 suppliers)
1-(4-Chlorophenyl)-N-Formyl-a-(2-Methylpropyl)Cyclobutane Methanamine (0 suppliers)
1-(4-Chlorophenyl)-N-formyl-alpha-(2-methylpropyl) cyclobutane methanamine hydrochloride (0 suppliers)84467-85-0
1-(4-chlorophenyl)-n-methoxy-n-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide | CAS Registry Number: 98534-30-6
Synonyms: 1-(4-chlorophenyl)-N-methoxy-N-methyl-5-(trifluoromethyl)pyrazole-4-carboxamide, AC1L42B8, SCHEMBL10366507, 1H-Pyrazole-4-carboxamide, 1-(4-chlorophenyl)-N-methoxy-N-methyl-5-(trifluoromethyl)-

Molecular Formula: C13H11ClF3N3O2Molecular Weight: 333.693550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OSVJEYGZILVYED-UHFFFAOYSA-N

98534-30-6
1-(4-chlorophenyl)-n-methoxypropan-2-amine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methoxypropan-2-amine;hydrochloride | CAS Registry Number: 90945-04-3
Synonyms: dl-1-(4-Chlorophenyl)-2-methoxyaminopropane hydrochloride, dl-p-Chloro-N-methoxy-alpha-methyl-phenethylamine hydrochloride, Phenethylamine, p-chloro-N-methoxy-alpha-methyl-, hydrochloride, (+-)-, Hydroxylamine, N-(p-chloro-alpha-methylphenethyl)-O-methyl-, hydrochloride, (+-)-, LS-103236

Molecular Formula: C10H15Cl2NOMolecular Weight: 236.138200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FOIUMYIZJRIYAP-UHFFFAOYSA-N

90945-04-3
1-(4-Chlorophenyl)-N-methyl-1-(pyrrolidin-1-yl)methamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-pyrrolidin-1-ylmethanamine | CAS Registry Number: 1951444-41-9
Synonyms: AKOS027331003, 1-(4-Chlorophenyl)-N-methyl-1-(pyrrolidin-1-yl)methanamine

Molecular Formula: C12H17ClN2Molecular Weight: 224.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARKCSVUBXILPLL-UHFFFAOYSA-N

1951444-41-9
1-(4-Chlorophenyl)-N-methyl-1-(tetrahydrofuran-2-yl)methanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methyl-1-(oxolan-2-yl)methanamine | CAS Registry Number: 1156261-69-6
Synonyms: AKOS009514710, EN300-191659

Molecular Formula: C12H16ClNOMolecular Weight: 225.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDFAKTFJVAXKCP-UHFFFAOYSA-N

1156261-69-6
1-(4-Chlorophenyl)-N-methyl-2-(pyrrolidin-1-yl)ethanamine (9 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methyl-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 170119-33-2
Synonyms: [1-(4-Chloro-phenyl)-2-pyrrolidin-1-yl-ethyl]-methyl-amine, 1-(4-CHLOROPHENYL)-N-METHYL-2-(PYRROLIDIN-1-YL)ETHANAMINE, AC1MBWTC, SureCN9130649, CTK8H2198, AB14893, AK-60227, FT-0655841, A12865, [1-(4-Chloro-phenyl)-2-pyrrolidin-1-yl-ethyl]-, 1-(4-chlorophenyl)-N-methyl-2-pyrrolidin-1-ylethanamine, 2-(4-chlorophenyl)-3-(pyrrolidin-1-yl)propan-1-amine, ALPHA-(4-CHLOROPHENYL)-N-METHYL-1-PYRROLIDINEETHANAMINE, 1-PYRROLIDINEETHANAMINE, ALPHA-(4-CHLOROPHENYL)-N-METHYL-

Molecular Formula: C13H19ClN2Molecular Weight: 238.756360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKLLYUGYCHIPBQ-UHFFFAOYSA-N

170119-33-2
1-(4-Chlorophenyl)-N-methyl-3-(pyrrolidin-1-yl)propan-1-amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine;dihydrochloride | CAS Registry Number: 1956324-90-5
Synonyms: AKOS027331486, AS-40780, 1-(4-chlorophenyl)-n-methyl-3-(pyrrolidin-1-yl)propan-1-amine 2hcl

Molecular Formula: C14H23Cl3N2Molecular Weight: 325.702 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HDRKAFOUCWSGRB-UHFFFAOYSA-N

1956324-90-5
1-(4-Chlorophenyl)-N-methyl-3-(pyrrolidin-1-yl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine;hydrochloride | CAS Registry Number: 1159826-07-9
Synonyms: AKOS027442180, [1-(4-Chlorophenyl)-3-pyrrolidin-1-yl-propyl]-methylamine hydrochloride

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPRPMDOKXRDGTL-UHFFFAOYSA-N

1159826-07-9
1-(4-Chlorophenyl)-N-methyl-4-nitro-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N-methyl-4-nitropyrazol-3-amine | CAS Registry Number: 321522-17-2
Synonyms: 1-(4-chlorophenyl)-N-methyl-4-nitro-1H-pyrazol-5-amine, AC1MTUWR, Oprea1_170391, MLS000543130, CHEMBL1389249, KS-00001TDP, HMS2394M08, ZINC4073199, MFCD00127285, AKOS015992181, MCULE-2682096451, SMR000169099, 1D-146, 2-(4-chlorophenyl)-N-methyl-4-nitropyrazol-3-amine

Molecular Formula: C10H9ClN4O2Molecular Weight: 252.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFKGLEINTDIAFX-UHFFFAOYSA-N

321522-17-2
1-(4-Chlorophenyl)-N-methyl-5-oxo-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-N,N-dimethyl-3-oxo-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1300712-92-8
Synonyms: ZINC67791877, 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid dimethylamide

Molecular Formula: C11H11ClN4O2Molecular Weight: 266.685 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIYUHJWINQPCAJ-UHFFFAOYSA-N

1300712-92-8
1-(4-chlorophenyl)-N-methylCyclobutanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methylcyclobutane-1-carboxamide | CAS Registry Number: 633701-50-5
Synonyms: SCHEMBL5639340, MCULE-8759276570, DA-04893, AB00987340-01, T6180076

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGEKFEVJWIKUMC-UHFFFAOYSA-N

633701-50-5
1-(4-chlorophenyl)-N-methylCyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methylcyclopropane-1-carboxamide | CAS Registry Number: 633701-51-6
Synonyms: T6804491, SCHEMBL3553242, MolPort-009-520-993, OMRUAAUIXDGNFK-UHFFFAOYSA-N, AKOS008974402, DA-04892

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OMRUAAUIXDGNFK-UHFFFAOYSA-N

633701-51-6
1-(4-CHLOROPHENYL)-N-METHYLETHANAMINE 95% (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methylethanamine | CAS Registry Number: 51586-23-3
Synonyms: 1-(4-chlorophenyl)-N-methylethanamine, N-[1-(4-chlorophenyl)ethyl]-N-methylamine, AC1NLL1T, AGN-PC-00LRRR, SureCN178627, AC1Q40SM, Ambcb5588069, CTK4J4532, MolPort-004-308-076, CHEMBRDG-BB 5588069, AKOS000145622, AG-B-34322, AG-F-74826, AK-97966, (1R)-1-(4-chlorophenyl)-N-methylethanamine, EN300-31112

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTHCGUAPWQKOPA-UHFFFAOYSA-N

51586-23-3
1-(4-chlorophenyl)-N-methylmethanesulfonamide (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 85952-19-8
Synonyms: ZINC01057108, AC1LOV6U, SCHEMBL7665056, MolPort-001-602-617, STK176309, AKOS003360897, MCULE-1185192767, AM101371, KB-141257, ST45101025, ST50630752, {[(4-chlorophenyl)methyl]sulfonyl}methylamine

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.688500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPYACBWYLBGTPU-UHFFFAOYSA-N

85952-19-8
1-(4-CHLOROPHENYL)-N-PHENYL-METHANIMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethanimine | CAS Registry Number: 2362-79-0
Synonyms: 1-(4-chlorophenyl)-N-phenylmethanimine, n-[(e)-(4-chlorophenyl)methylene]aniline, ST50549436, NSC43310, SureCN442612, SureCN442613, AC1L61QQ, AC1Q3R0J, CTK0E6514, CTK8H7431, (E)-N-(4-Chlorobenzylidene)aniline, AR-1K3360, NSC-43310, ZINC17968726, AKOS000343936, MCULE-2092710404, N-[(1E)-(4-chlorophenyl)methylene]aniline, (1E)-2-(4-chlorophenyl)-1-phenyl-1-azaethene, A812518, benzenamine, N-[(1E)-(4-chlorophenyl)methylene]-

Molecular Formula: C13H10ClNMolecular Weight: 215.678200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFBVFBIZXQEQHX-UHFFFAOYSA-N

2362-79-0
1-(4-chlorophenyl)-N-pyridin-2-yl-methanimine (1 supplier)
Compound Structure IUPAC Name: (E)-1-(4-chlorophenyl)-N-pyridin-2-ylmethanimine | CAS Registry Number: 59045-98-6
Synonyms: n-(4-chlorobenzylidene)pyridin-2-amine, ST012775, NSC108213, AC1Q3R5S, HMS1536N14, AR-1J9069, NSC-108213, NCGC00174892-01, (1E)-2-(4-chlorophenyl)-1-(2-pyridyl)-1-azaethene

Molecular Formula: C12H9ClN2Molecular Weight: 216.666260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHOSREJPUQCZQU-OQLLNIDSSA-N

59045-98-6
1-(4-Chlorophenyl)-N1,N1-dimethylethane-1,2-diamine (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N,N-dimethylethane-1,2-diamine | CAS Registry Number: 927965-80-8
Synonyms: [2-amino-1-(4-chlorophenyl)ethyl]dimethylamine, SCHEMBL19376998, CTK7E2393, MolPort-002-678-872, SBB016707, AKOS000146969, AKOS016040631, MCULE-6763674277, NE46716, AK191947, ST45255550, N-[2-amino-1-(4-chlorophenyl)ethyl]-N,N-methylamine, Z228574062, N-[2-AMINO-1-(4-CHLOROPHENYL)ETHYL]-N,N-DIMETHYLAMINE

Molecular Formula: C10H15ClN2Molecular Weight: 198.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MIDAWEXSYYTARE-UHFFFAOYSA-N

927965-80-8
1-(4-Chlorophenyl)-N2,N2-dimethyl-1,2-ethanediamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 927996-87-0
Synonyms: [2-amino-2-(4-chlorophenyl)ethyl]dimethylamine, MolPort-003-763-301, AKOS002673203, AKOS016046445, 1-(4-chlorophenyl)-N',N'-dimethylethane-1,2-diamine, Z2028236283

Molecular Formula: C10H15ClN2Molecular Weight: 198.694 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DRPWRSKKGNNKEQ-UHFFFAOYSA-N

927996-87-0
1-(4-Chlorophenyl)1,3-Butanedione (9 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)butane-1,3-dione | CAS Registry Number: 6302-55-2
Synonyms: NSC42232, NSC42235, CID238083, T5298011

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVWDRSJRFMTIPQ-UHFFFAOYSA-N

6302-55-2
1-(4-chlorophenyl)acetone (3 suppliers)
1-(4-chlorophenyl)azetidine-3-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)azetidine-3-carboxylic acid | CAS Registry Number: 1187933-29-4
Synonyms: 1-(4-Chlorophenyl)azetidine-3-carboxylic acid, AKOS016013767, AK-77846, KB-214644, 1-(4-CHLORO-PHENYL)-AZETIDINE-3-CARBOXYLIC ACID

Molecular Formula: C10H10ClNO2Molecular Weight: 211.644900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZXZRZQJWQECTJ-UHFFFAOYSA-N

1187933-29-4
1-(4-CHLOROPHENYL)BIGUANIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-(diaminomethylidene)guanidine | CAS Registry Number: 5304-59-6
Synonyms: 4-Chlorophenylbiguanide, Maybridge1_007004, Maybridge1_007100, Maybridge4_003042, 4-Chloro-Phenyl biguanide, 1-(4-Chlorophenyl)biguanide, Biguanide, 1-(p-chorophenyl)-, STOCK3S-56587, HMS561K16, CHEBI:162184, MolPort-000-471-485, MolPort-002-911-364, AIDS166862, HMS1529K06, AIDS-166862, CID19933, EINECS 226-155-6, NRB 04514, NSC220325, STK105980

Molecular Formula: C8H10ClN5Molecular Weight: 211.651500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HTYFFCPFVMJTKM-UHFFFAOYSA-N

5304-59-6
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