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CHEMICAL products beginning with : 1
141101 to 141150 of 294270 results  Page: << Previous 50 Results 2820 2821 2822 [2823] 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 2839 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[2-(4-Chloro-2-methylphenoxy)pyridine-3-carbonyl]-4-(2-methoxyphenyl)piperazine (1 supplier)
Compound Structure IUPAC Name: [2-(4-chloro-2-methylphenoxy)pyridin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 497060-63-6
Synonyms: AC1MS42M, Oprea1_667960, CTK7B1267, KS-00003PKZ, ZINC2381074, AKOS005109677, MCULE-1077167294, MS-7978, [2-(4-chloro-2-methylphenoxy)-3-pyridinyl][4-(2-methoxyphenyl)piperazino]methanone, [2-(4-chloro-2-methylphenoxy)pyridin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone, 1-[2-(4-chloro-2-methylphenoxy)pyridine-3-carbonyl]-4-(2-methoxyphenyl)piperazine, 2-(4-CHLORO-2-METHYLPHENOXY)(3-PYRIDYL) 4-(2-METHOXYPHENYL)PIPERAZINYL KETONE

Molecular Formula: C24H24ClN3O3Molecular Weight: 437.924 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OWXJPUCQKBWQNP-UHFFFAOYSA-N

497060-63-6
1-[2-(4-Chloro-2-methylphenoxy)pyridine-3-carbonyl]-4-(5-chloro-2-methylphenyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: [2-(4-chloro-2-methylphenoxy)pyridin-3-yl]-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methanone | CAS Registry Number: 1022731-91-4
Synonyms: AC1MNH77, CTK6G7652, MolPort-006-755-110, KS-00003PL2, ZINC2381078, AKOS005109695, MCULE-3491755720, MS-7981, [2-(4-chloro-2-methylphenoxy)-3-pyridinyl][4-(5-chloro-2-methylphenyl)piperazino]methanone, 1-[2-(4-chloro-2-methylphenoxy)pyridine-3-carbonyl]-4-(5-chloro-2-methylphenyl)piperazine, [2-(4-chloro-2-methylphenoxy)pyridin-3-yl]-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methanone, 2-(4-CHLORO-2-METHYLPHENOXY)(3-PYRIDYL) 4-(5-CHLORO-2-METHYLPHENYL)PIPERAZINYL KETONE

Molecular Formula: C24H23Cl2N3O2Molecular Weight: 456.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIDCGKIFNSLEOK-UHFFFAOYSA-N

1022731-91-4
1-[2-(4-Chloro-3,5-dimethyl-phenoxy)-ethyl]-piperazine (1 supplier)
1-[2-(4-Chloro-but-2-ynyloxy)-phenyl]-ethanone (0 suppliers)
1-[2-(4-Chloro-but-2-ynyloxy)-phenyl]-propan-1-one (0 suppliers)
1-[2-(4-Chloro-phenoxy)-ethyl]-1H-pyrrole-2-carbaldehyde (1 supplier)
1-[2-(4-Chloro-phenoxy)-ethyl]-piperazine hydrochloride (1 supplier)
1-[2-(4-CHLORO-PHENYL)-INDOLIZIN-3-YL]-ETHANONE (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)indolizin-3-yl]ethanone | CAS Registry Number: 58963-35-2
Synonyms: AVVAFECDGAMDDO-UHFFFAOYSA-, CTK5A9154, AKOS005254775, AG-G-09292, GL-0853, MCULE-3242272144, KB-216975, 1-[2-(4-chlorophenyl)-indolizin-3-yl]-ethanone, 1-[2-(4-chlorophenyl)indolizin-3-yl]ethan-1-one, InChI=1/C16H12ClNO/c1-11(19)16-15(12-5-7-13(17)8-6-12)10-14-4-2-3-9-18(14)16/h2-10H,1H3

Molecular Formula: C16H12ClNOMolecular Weight: 269.725580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AVVAFECDGAMDDO-UHFFFAOYSA-N

58963-35-2
1-[2-(4-Chloro-phenyl)-morpholin-4-yl]-6,7-dimethoxy-isoquinoline-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)morpholin-4-yl]-6,7-dimethoxyisoquinoline-4-carbonitrile | CAS Registry Number: 1130983-86-6
Synonyms: SCHEMBL3658478, 1-[2-(4-chloro-phenyl)-morpholin-4-yl]-6,7-dimethoxy-isoquinoline-4-carbonitrile

Molecular Formula: C22H20ClN3O3Molecular Weight: 409.870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IPZYTQILGOUGNV-UHFFFAOYSA-N

1130983-86-6
1-[2-(4-Chloro-phenylsulfanyl)-phenyl]-pyrrole-2,5-dione (0 suppliers)
1-[2-(4-CHLOROBENZOYL)-2-ALLYL]-2(1H)-PYRIDINONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorobenzoyl)prop-2-enyl]pyridin-2-one | CAS Registry Number: 104941-12-0
Synonyms: AIDS193655, CHEBI:152067, AIDS-193655, CID3007414, 1-[2-(4-Chloro-benzoyl)-allyl]-1H-pyridin-2-one, 2(1H)-Pyridinone, 1-(2-(4-chlorobenzoyl)-2-propenyl)-, 2(1H)-Pyridinone, 1-[2-(4-chlorobenzoyl)-2-propenyl]-

Molecular Formula: C15H12ClNO2Molecular Weight: 273.714280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAYMHSVCYOOJNL-UHFFFAOYSA-N

104941-12-0
1-[2-(4-CHLOROBENZOYL)-2-PROPENYL]-2(1H)-QUINOLINONE (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorobenzoyl)prop-2-enyl]quinolin-2-one | CAS Registry Number: 108664-48-8
Synonyms: AIDS193660, CHEBI:152290, AIDS-193660, CID3007419, 1-[2-(4-Chloro-benzoyl)-allyl]-1H-quinolin-2-one, 2(1H)-Quinolinone, 1-(2-(4-chlorobenzoyl)-2-propenyl)-, 2(1H)-Quinolinone, 1-[2-(4-chlorobenzoyl)-2-propenyl]-

Molecular Formula: C19H14ClNO2Molecular Weight: 323.772960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OSIKWOZVGVIBBT-UHFFFAOYSA-N

108664-48-8
1-[2-(4-CHLOROPHENOXY)-5-FLUOROPHENYL]-N-METHYLMETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine | CAS Registry Number: 289717-57-3
Synonyms: 2-(4-CHLOROPHENOXY)-5-FLUORO-N-METHYLBENZYLAMINE, ST085925, ACMC-20ap0a, SureCN5837192, AC1Q414A, CHEMBL488434, CTK3J8226, CHEBI:553073, AKOS009460741, AG-E-93972, MCULE-6705504843, KB-216960, I14-56212, [2-(4-Chloro-Phenoxy)-5-Fluoro-Benzyl]-Methyl-Amine, {[2-(4-chlorophenoxy)-5-fluorophenyl]methyl}methylamine, 1-[2-(4-chlorophenoxy)-5-fluorophenyl]-n-methylmethylamine

Molecular Formula: C14H13ClFNOMolecular Weight: 265.710523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMXOUAJLQYBUOO-UHFFFAOYSA-N

289717-57-3
1-[2-(4-CHLOROPHENOXY)-6-FLUOROPHENYL]-N-METHYLMETHYLAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenoxy)-6-fluorophenyl]-N-methylmethanamine | CAS Registry Number: 902836-83-3
Synonyms: 2-(4-CHLOROPHENOXY)-6-FLUORO-N-METHYLBENZYLAMINE, ST50407658, ACMC-20aopq, CTK3J7324, AC1Q4143, AKOS015850261, AG-H-69921, MCULE-5370224023, KB-216961, [2-(4-Chloro-Phenoxy)-6-Fluoro-Benzyl]-Methyl-Amine, {[2-(4-chlorophenoxy)-6-fluorophenyl]methyl}methylamine, 1-[2-(4-chlorophenoxy)-6-fluorophenyl]-n-methylmethylamine

Molecular Formula: C14H13ClFNOMolecular Weight: 265.710523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BODUZKATGHNYGG-UHFFFAOYSA-N

902836-83-3
1-[2-(4-CHLOROPHENOXY)ETHYL]-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-1,4-diazepan-5-one | CAS Registry Number: 909659-29-6
Synonyms: Ambpe1013514

Molecular Formula: C20H21ClF3N3O2Molecular Weight: 427.852 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CAFDZUJKPBOQIG-UHFFFAOYSA-N

909659-29-6
1-[2-(4-chlorophenoxy)ethyl]-4-(2-chlorophenyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(2-chlorophenyl)piperazine | CAS Registry Number: 2032-52-2
Synonyms: BRN 0567688, 1-(2-(p-Chlorophenoxy)ethyl)-4-(o-chlorophenyl)piperazine, Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(o-chlorophenyl)-, AGN-PC-0JMXCD, AC1L449D, LS-111190

Molecular Formula: C18H20Cl2N2OMolecular Weight: 351.270200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBTORRHCOVUJKM-UHFFFAOYSA-N

2032-52-2
1-[2-(4-chlorophenoxy)ethyl]-4-(4-chlorophenyl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(4-chlorophenyl)piperazine | CAS Registry Number: 2032-53-3
Synonyms: BRN 0562661, Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(p-chlorophenyl)-, 1-(2-(p-Chlorophenoxy)ethyl)-4-(p-chlorophenyl)piperazine, AGN-PC-0JMXCE, AC1L449G, LS-111191, 5-23-01-00445 (Beilstein Handbook Reference)

Molecular Formula: C18H20Cl2N2OMolecular Weight: 351.270200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWSXMCSWZFBZJT-UHFFFAOYSA-N

2032-53-3
1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-phenylpiperazine | CAS Registry Number: 2032-51-1
Synonyms: BRN 0554759, 1-(2-(p-Chlorophenoxy)ethyl)-4-phenyl-piperazine, Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-phenyl-, AGN-PC-0JMXCC, AC1L449A, MolPort-003-682-602, MCULE-9518508220, LS-111192, 5-23-01-00437 (Beilstein Handbook Reference), T6961320

Molecular Formula: C18H21ClN2OMolecular Weight: 316.825140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHWSRPDMRIITKD-UHFFFAOYSA-N

2032-51-1
1-[2-(4-chlorophenoxy)ethyl]-4-pyridin-2-ylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-4-pyridin-2-ylpiperazine | CAS Registry Number: 2032-54-4
Synonyms: BRN 0559605, 1-(2-(p-Chlorophenoxy)ethyl)-4-(2-pyridyl)piperazine, Piperazine, 1-(2-(p-chlorophenoxy)ethyl)-4-(2-pyridyl)-, AGN-PC-0JMXCF, AC1L449J, LS-111193, 5-23-03-00034 (Beilstein Handbook Reference), 1-[2-(4-chlorophenoxy)ethyl]-4-pyridin-2-yl-piperazine

Molecular Formula: C17H20ClN3OMolecular Weight: 317.813200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGWHSOALXBVCMR-UHFFFAOYSA-N

2032-54-4
1-[2-(4-Chlorophenoxy)ethyl]-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (0 suppliers)
1-[2-(4-Chlorophenoxy)ethyl]piperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]piperidin-4-amine | CAS Registry Number: 1017392-61-8
Synonyms: 1-[2-(4-chlorophenoxy)ethyl]piperidin-4-amine, ZINC11729497, AKOS005851252, MCULE-9973705553, ABA-9383802, EN300-148032

Molecular Formula: C13H19ClN2OMolecular Weight: 254.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKEAKEWSNWEBSD-UHFFFAOYSA-N

1017392-61-8
1-[2-(4-Chlorophenoxy)ethyl]piperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]piperidin-4-amine;dihydrochloride | CAS Registry Number: 1334146-73-4
Synonyms: 1-[2-(4-chlorophenoxy)ethyl]piperidin-4-amine dihydrochloride, MCULE-6503590313, NE26618, EN300-81414, Z1695784029

Molecular Formula: C13H21Cl3N2OMolecular Weight: 327.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VCKMGWZMLSEZCM-UHFFFAOYSA-N

1334146-73-4
1-[2-(4-CHLOROPHENOXY)PHENOXY]-3-(DIPROPAN-2-YLAMINO)PROPAN-2-OL HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[2-(diethylamino)ethoxy]thioxanthen-9-one;hydrochloride | CAS Registry Number: 31771-67-2
Synonyms: 2-(2-Diethylaminoethoxy)thioxanthone hydrochloride, 2-(2-(Diethylamino)ethoxy)thioxanthen-9-one hydrochloride, Thioxanthen-9-one, 2-(2-(diethylamino)ethoxy)-, hydrochloride, AC1Q3EKH, AC1L4K63, SCHEMBL4213278, CTK4G7699, 2-[2-(diethylamino)ethoxy]-9h-thioxanthen-9-one hydrochloride(1:1), PL028061, LS-153691, 2-(2-diethylaminoethyloxy)thioxanthen-9-one hydrochloride, 2-[2-(DIETHYLAMINO)ETHOXY]-9H-THIOXANTHEN-9-ONE HYDROCHLORIDE, 9H-Thioxanthen-9-one,2-[2-(diethylamino)ethoxy]-, hydrochloride (1:1)

Molecular Formula: C19H22ClNO2SMolecular Weight: 363.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIDNTWXMDPPCTI-UHFFFAOYSA-N

31771-67-2
1-[2-(4-Chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline | CAS Registry Number: 1023554-63-3
Synonyms: 1-[2-(4-chlorophenoxy)pyridin-3-yl]-6,7-dimethoxy-3,4-dihydroisoquinoline, AC1N42CR, CTK6J9901, MolPort-006-753-950, KS-00003PB0, ZINC2561718, AKOS005109289, MCULE-5636434312, MS-7036, 1-[2-(4-chlorophenoxy)-3-pyridinyl]-6,7-dimethoxy-3,4-dihydroisoquinoline, 1-(3-(6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))(2-PYRIDYLOXY))-4-CHLOROBENZENE

Molecular Formula: C22H19ClN2O3Molecular Weight: 394.855 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DDIGZUUAGLRWOV-UHFFFAOYSA-N

1023554-63-3
1-[2-(4-CHLOROPHENYL)(QUINOLIN-4-YL)]ETHANOL (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)quinolin-4-yl]ethanol | CAS Registry Number: 6334-29-8
Synonyms: NSC25676, CID230600

Molecular Formula: C17H14ClNOMolecular Weight: 283.752160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLUZAYZRXRQYBD-UHFFFAOYSA-N

6334-29-8
1-[2-(4-Chlorophenyl)-1,3-thiazol-5-yl]-3-(dimethylamino)-2-propen-1-one (2 suppliers)
1-[2-(4-CHLOROPHENYL)-1,3-THIAZOL-5-YL]ETHANONE (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 57560-99-3
Synonyms: MolPort-001-768-341, ZINC03884080, CID7062288, 6D-079

Molecular Formula: C11H8ClNOSMolecular Weight: 237.705320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAEMSQJRTZSWLF-UHFFFAOYSA-N

57560-99-3
1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole (10 suppliers)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-3-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 224047-41-0
Synonyms: Brassinazole, 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol

Molecular Formula: C18H18ClN3OMolecular Weight: 327.808020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YULDTPKHZNKFEY-UHFFFAOYSA-N

224047-41-0
1-[2-(4-chlorophenyl)-1H-imidazol-5-yl]Ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 34626-04-5
Synonyms: ZINC41234494, AKOS022307144, AKOS023260566

Molecular Formula: C11H9ClN2OMolecular Weight: 220.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUWKUCUJIYGILS-UHFFFAOYSA-N

34626-04-5
1-[2-(4-chlorophenyl)-1h-indol-3-yl]butan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine | CAS Registry Number: 52018-89-0
Synonyms: 3-(2-Aminobutyl)-2-(p-chlorophenyl)indole, 1-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-amine, 2-(4-Chlorophenyl)-alpha-ethyl-1H-indole-3-ethanamine, INDOLE, 3-(2-AMINOBUTYL)-2-(p-CHLOROPHENYL)-, AGN-PC-0JKRCH, AC1L238X, CTK8I9903, LS-82256, 3-(2-Aminobutyl)-2-(p-chlorophenyl)-1H-indole, 1H-Indole-3-ethanamine, 2-(4-chlorophenyl)-alpha-ethyl-, 1H-Indole-3-ethanamine, 2-(4-chlorophenyl)-alpha-ethyl- (9CI)

Molecular Formula: C18H19ClN2Molecular Weight: 298.809860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MGCXKZBSZFFGLM-UHFFFAOYSA-N

52018-89-0
1-[2-(4-chlorophenyl)-1h-indol-3-yl]propan-2-amine (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine | CAS Registry Number: 52018-88-9
Synonyms: 3-(2-Aminopropyl)-2-(p-chlorophenyl)indole, INDOLE, 3-(2-AMINOPROPYL)-2-(p-CHLOROPHENYL)-, AGN-PC-0JKRCG, AC1L238U, CTK8I9902, LS-82331, 1-[2-(4-chlorophenyl)-1H-indol-3-yl]propan-2-amine, 1H-Indole-3-ethanamine, 2-(4-chlorophenyl)-alpha-methyl-, 1H-Indole-3-ethanamine, 2-(4-chlorophenyl)-alpha-methyl- (9CI)

Molecular Formula: C17H17ClN2Molecular Weight: 284.783280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YPIHUDXZFADMFV-UHFFFAOYSA-N

52018-88-9
1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;nitric Acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole;nitric acid | CAS Registry Number: 66778-38-9
Synonyms: Orconazole nitrate, Orconazole nitrate (USAN), Orconazole nitrate [USAN], R-15556, AC1L4ZZ2, SCHEMBL396325, CHEMBL2105308, CTK6G9317, NSC317630, NSC-317630, D05268, R 15556, R 15,556, (+-)-1(p-Chloro-beta-((2,6-dichlorobenzyl)oxy)phenethyl)imidazole mononitrate, 1-[2-(4-chlorophenyl)-2-[(2,6-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid, 1-{2-(4-chlorophenyl)-2-[(2,6-dichlorobenzyl)oxy]ethyl}-1H-imidazole nitrate (1:1), 1-{2-(4-chlorophenyl)-2-[(2,6-dichlorobenzyl)oxy]ethyl}-1h-imidazole nitrate(1:1), 1H-Imidazole, 1-(2-(4-chlorophenyl)-2-((2,6-dichlorophenyl)methoxy)ethyl)-, mononitrate, (+-)-

Molecular Formula: C18H16Cl3N3O4Molecular Weight: 444.696340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DMCCWOOTCTWSHF-UHFFFAOYSA-N

66778-38-9
1-[2-(4-Chlorophenyl)-2-oxoethyl]-1,2-dihydropyridin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-2-one | CAS Registry Number: 108664-55-7
Synonyms: F0017-0440, 1-[2-(4-chlorophenyl)-2-oxoethyl]-2(1H)-pyridinone, 1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-2(1H)-one, 1-(2-(4-chlorophenyl)-2-oxoethyl)pyridin-2(1H)-one, AC1MWBST, Oprea1_688483, MLS000420291, SCHEMBL9685245, CHEMBL1706368, MolPort-002-347-817, HMS1609N09, HMS2691E04, ZINC179379, STL281714, AKOS003621084, CCG-105506, MCULE-2848473987, KS-0000205N, SMR000322754, EU-0003619

Molecular Formula: C13H10ClNO2Molecular Weight: 247.678 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZFXBVCPIXLEHF-UHFFFAOYSA-N

108664-55-7
1-[2-(4-chlorophenyl)-2-oxoethyl]-1H-Pyrrole-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]pyrrole-2-carboxylic acid | CAS Registry Number: 1323076-40-9
Synonyms: SCHEMBL2332245, DBMWVFTYNKHYST-UHFFFAOYSA-N, AKOS023531493, DA-12310

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBMWVFTYNKHYST-UHFFFAOYSA-N

1323076-40-9
1-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-1H-Pyrazole-5-carboxylic acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylpyrazole-3-carboxylate | CAS Registry Number: 618070-40-9
Synonyms: Ethyl 1-(2-(4-chlorophenyl)-2-oxoethyl)-3-methyl-1H-pyrazole-5-carboxylate, AC1NMD69, ZINC2520646, AKOS024407493, MCULE-4434339778, AK268420, ethyl 2-[2-(4-chlorophenyl)-2-oxoethyl]-5-methylpyrazole-3-carboxylate

Molecular Formula: C15H15ClN2O3Molecular Weight: 306.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZTUMTHZWJIMFY-UHFFFAOYSA-N

618070-40-9
1-[2-(4-Chlorophenyl)-2-oxoethyl]-N4,N5-dimethyl-1H-1,2,3-triazole-4,5-dicarboxamide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-4-~{N},5-~{N}-dimethyltriazole-4,5-dicarboxamide | CAS Registry Number: 1351772-48-9
Synonyms: 1-[2-(4-chlorophenyl)-2-oxoethyl]-N,N'-dimethyl-1H-1,2,3-triazole-4,5-dicarboxamide, C14H14ClN5O3, KS-00003ITX, MolPort-019-947-642, HTS001667, STL145205, ZINC71328521, AKOS005746164, BS-5986, MCULE-3292536029, 1-[2-(4-chlorophenyl)-2-oxoethyl]-N4,N5-dimethyl-1H-1,2,3-triazole-4,5-dicarboxamide

Molecular Formula: C14H14ClN5O3Molecular Weight: 335.748 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJCBWFBUQYFSBN-UHFFFAOYSA-N

1351772-48-9
1-[2-(4-Chlorophenyl)-2-oxoethyl]piperidine-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]piperidine-4-carboxamide | CAS Registry Number: 946817-32-9
Synonyms: 1-[2-(4-chlorophenyl)-2-oxoethyl]piperidine-4-carboxamide, EN300-74352, ZINC57497601, AKOS008964855, MCULE-7906518502, NE38999, SEL10204933, Z56045471

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRIZASCTNCMXSH-UHFFFAOYSA-N

946817-32-9
1-[2-(4-Chlorophenyl)-2-oxoethyl]pyridin-1-ium iodide (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-pyridin-1-ium-1-ylethanone;iodide | CAS Registry Number: 105688-33-3
Synonyms: 1-[2-(4-chlorophenyl)-2-oxoethyl]pyridinium iodide, MLS001165468, SMR000549449, AC1MCAJL, CHEMBL1535072, HMS569I11, KS-00001QJH, NSC2510, MolPort-002-850-225, HMS2880K23, NSC-2510, AKOS005074371, MCULE-1618943738, 10E-965, 1-[(4-CHLOROBENZOYL)METHYL]PYRIDINIUM IODIDE, 1-(4-chlorophenyl)-2-pyridin-1-ium-1-ylethanone iodide, 1-[2-(4-chlorophenyl)-2-oxoethyl]pyridin-1-ium iodide

Molecular Formula: C13H11ClINOMolecular Weight: 359.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOBSFUJSYPCJCT-UHFFFAOYSA-M

105688-33-3
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol | CAS Registry Number: 308088-16-6
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-ol, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanol, AC1MBNR3, AC1Q2BRS, Maybridge1_006775, SCHEMBL14017907, HMS560L21, KS-00001YS4, MFCD02090059, AKOS005098700, MCULE-8696343610, NE12032, EN300-78202, 6R-1006, Z1259040928, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol

Molecular Formula: C12H12ClNOSMolecular Weight: 253.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQMMFJJOGGBCJC-UHFFFAOYSA-N

308088-16-6
1-[2-(4-Chlorophenyl)-4-Methyl-1,3-Thiazol-5-Yl]-1-Ethanone (10 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 54001-07-9
Synonyms: Maybridge1_006553, MLS000721281, ZINC00084289, CID2728459, SMR000335358, SR-01000643513-1, T5846832, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMWJEFHMMZUNES-UHFFFAOYSA-N

54001-07-9
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-(phenylsulfonyl)-1-ethanone (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone | CAS Registry Number: 866039-12-5
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-2-(phenylsulfonyl)-1-ethanone, 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one, AC1MWBRH, KS-00001XVS, ZINC6921840, AKOS005094216, MCULE-3781120892, 2-(benzenesulfonyl)-1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone, 5R-1004

Molecular Formula: C18H14ClNO3S2Molecular Weight: 391.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZILKAXUTEDJZQI-UHFFFAOYSA-N

866039-12-5
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanamine | CAS Registry Number: 1017170-44-3
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-amine, AKOS010541748, MCULE-1876093247, NE14583, EN300-71395, Z1266823234

Molecular Formula: C12H13ClN2SMolecular Weight: 252.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGYIXXSODUCIOB-UHFFFAOYSA-N

1017170-44-3
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethanone;hydrochloride | CAS Registry Number: 1251925-25-3
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one hydrochloride, NE16111, EN300-66922

Molecular Formula: C12H11Cl2NOSMolecular Weight: 288.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSWFCVMJNYOTPM-UHFFFAOYSA-N

1251925-25-3
1-[2-(4-Chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzenecarboxylate (0 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate | CAS Registry Number: 866049-64-1
Synonyms: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzenecarboxylate, 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate, AC1MVDRT, KS-00001YT2, AKOS005098704, MCULE-9931439411, 6R-1210

Molecular Formula: C19H15Cl2NO2SMolecular Weight: 392.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYKSSILWJCXGPX-UHFFFAOYSA-N

866049-64-1
1-[2-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanone | CAS Registry Number: 41803-30-9
Synonyms: AGN-PC-09TAL2, CTK8I6816, 5-Acetyl-2-(4-chlorophenyl)-4-methyl-2H-1,2,3-triazole

Molecular Formula: C11H10ClN3OMolecular Weight: 235.669600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZMITIRNXYISIA-UHFFFAOYSA-N

41803-30-9
1-[2-(4-chlorophenyl)-6,7-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-6,7-dimethoxyquinolin-4-yl]-2-(dibutylamino)ethanol;hydrochloride | CAS Registry Number: 19022-89-0
Synonyms: AGN-PC-04FCWB, NSC137186, NSC-137186

Molecular Formula: C27H36Cl2N2O3Molecular Weight: 507.492340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GVWVHWKLYXQXJV-UHFFFAOYSA-N

19022-89-0
1-[2-(4-chlorophenyl)-6-methoxy-quinolin-4-yl]-2-diethylamino-ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-6-methoxyquinolin-4-yl]-2-(diethylamino)ethanol | CAS Registry Number: 5396-85-0
Synonyms: 1-[2-(4-chlorophenyl)-6-methoxyquinolin-4-yl]-2-(diethylamino)ethanol, NSC4381, AC1Q3SF9, AC1L59H8, CTK4J9135, KST-1B6191, NSC-4381, AR-1B8977, HE165619, KB-216965

Molecular Formula: C22H25ClN2O2Molecular Weight: 384.899100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSHABYYWJZIPGW-UHFFFAOYSA-N

5396-85-0
1-[2-(4-CHLOROPHENYL)-6-METHOXYQUINOLIN-4-YL]-2-(DIETHYLAMINO)ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxynaphthalene-1,6-disulfonyl fluoride | CAS Registry Number: 61053-47-2
Synonyms: 2-hydroxynaphthalene-1,6-disulfonyl difluoride, NSC84581, AC1L5VRR, AC1Q4OY5, CTK2F8108, AR-1E2720, NSC 84581, NSC-84581, AG-J-10550, 2-hydroxynaphthalene-1,6-disulfonyl fluoride, 1,6-Naphthalenedisulfonyldifluoride, 2-hydroxy-

Molecular Formula: C10H6F2O5S2Molecular Weight: 308.278446 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: POLZEOOVRDGWDK-UHFFFAOYSA-N

61053-47-2
1-[2-(4-CHLOROPHENYL)-6H-1,3-THIAZIN-5-YL]ETHAN-1-ONE (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone | CAS Registry Number: 219539-29-4
Synonyms: 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethan-1-one, 1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]ethanone, ZINC00090731, AC1ME1JZ, Maybridge1_001465, CTK4E8031, HMS545K13, MolPort-000-141-673, BTB05406, CCG-54725, AG-E-60151, RP06154, KB-151367, Y8294, SR-01000643804-1, I14-60163, Ethanone,1-[2-(4-chlorophenyl)-6H-1,3-thiazin-5-yl]-

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NEKOTKLWPGNIOI-UHFFFAOYSA-N

219539-29-4
1-[2-(4-Chlorophenyl)-7-Methylpyrazolo[1,5-A]pyrimidin-6-Yl]ethan-1-One (7 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]ethanone | CAS Registry Number: 175201-63-5
Synonyms: 1-[2-(4-Chlorophenyl)-7-Methylpyrazolo[1,5-A]Pyrimidin-6-Yl]Ethan-1-One, 1-[2-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-6-yl]ethanone, SMR000141299, AC1LDZS0, AC1Q1JDY, Maybridge1_004414, CBMicro_037245, MLS000533862, CTK4D5407, HMS554A14, MolPort-001-764-089, HMS2288A23, STK191724, ZINC00041739, AKOS000603695, AG-E-25075, CL 3011, MCULE-6189733118, BAS 01196532, KB-64756

Molecular Formula: C15H12ClN3OMolecular Weight: 285.728280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCZCNKURKQUDGC-UHFFFAOYSA-N

175201-63-5
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