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CHEMICAL products beginning with : 1
121951 to 122000 of 357140 results  Page: << Previous 50 Results [2440] 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,5-Dichloro-2-Pyridyl)piperazine (9 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-2-yl)piperazine | CAS Registry Number: 87394-60-3
Synonyms: 1-(3,5-dichloropyridin-2-yl)piperazine, 1-(3,5-Dichloro-2-pyridyl)piperazine, ST50407755, ACMC-20apc0, AC1MCJY9, AC1Q3KOY, SureCN1736748, CHEMBL50016, AC1Q3I74, CTK5F8320, CHEBI:170861, MolPort-000-148-333, (3,5-dichloro-2-pyridyl)piperazine, BBL021002, STK893708, AKOS000132509, AG-A-98884, AG-H-52616, MCULE-9347295695, KB-213552

Molecular Formula: C9H11Cl2N3Molecular Weight: 232.109740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOJIHPXIMSXHDU-UHFFFAOYSA-N

87394-60-3
1-(3,5-Dichloro-2-thienyl)-2-isopropylaminoethanol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 62673-48-7
Synonyms: BRN 1372081, Ethanol, 1-(3,5-dichloro-2-thienyl)-2-isopropylamino-, 1-(3,5-dichlorothiophen-2-yl)-2-(propan-2-ylamino)ethanol, 3,5-Dichloro-alpha-(isopropylaminomethyl)-2-thiophenemethanol, 2-Thiophenemethanol, 3,5-dichloro-alpha-(isopropylaminomethyl)-, AC1MIKHO, AGN-PC-0KODQP, CHEMBL3248402, AKOS022665028, LS-66661

Molecular Formula: C9H13Cl2NOSMolecular Weight: 254.176620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXEIWSOQYYFDEK-UHFFFAOYSA-N

62673-48-7
1-(3,5-DICHLORO-4-(4-((TRIFLUOROMETHYL)SULFONYL) PHENOXY)PHENYL)- 3-METHYL-1,3,5-TRIAZINE- 2,4,6(1H,3H,5H)-TRIONE (1 supplier)
Compound Structure IUPAC Name: 1-[3,5-dichloro-4-[4-(trifluoromethylsulfonyl)phenoxy]phenyl]-3-methyl-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 58119-45-2
Synonyms: Bay g 7138, Bay-g-7183, Bay-g 7138, CID194052, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1-(3,5-dichloro-4-(4-((trifluoromethyl)sulfonyl)phenoxy)phenyl)-3-methyl-

Molecular Formula: C17H10Cl2F3N3O6SMolecular Weight: 512.244010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IYACZKPDNZBXCP-UHFFFAOYSA-N

58119-45-2
1-(3,5-DICHLORO-4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY}PHENYL)TETRAHYDRO-2H-IMIDAZOL-2-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]imidazolidin-2-one | CAS Registry Number: 1092345-96-4
Synonyms: ZINC22996673, AKOS005106496, EA-0843, 1-(3,5-dichloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)imidazolidin-2-one

Molecular Formula: C15H9Cl3F3N3O2Molecular Weight: 426.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLTGARGXEODJMD-UHFFFAOYSA-N

1092345-96-4
1-(3,5-Dichloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-[(pyridin-2-yl)methyl]imidazolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-(pyridin-2-ylmethyl)imidazolidin-2-one | CAS Registry Number: 1092346-45-6
Synonyms: MolPort-009-195-156, ZINC59530794, AKOS005106825, FA-0862, MCULE-4547384657, KS-00003K97, 1-(3,5-dichloro-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-(2-pyridinylmethyl)tetrahydro-2H-imidazol-2-one, 1-(3,5-dichloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-[(pyridin-2-yl)methyl]imidazolidin-2-one

Molecular Formula: C21H14Cl3F3N4O2Molecular Weight: 517.714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HQXPUOSVLDNAID-UHFFFAOYSA-N

1092346-45-6
1-(3,5-Dichloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-methylimidazolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-methylimidazolidin-2-one | CAS Registry Number: 1092345-98-6
Synonyms: MolPort-009-195-133, KS-00003K7W, ZINC22996677, AKOS005106527, EA-0848, MCULE-2419175469, 1-(3,5-dichloro-4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}phenyl)-3-methyltetrahydro-2H-imidazol-2-one, 1-(3,5-dichloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-3-methylimidazolidin-2-one

Molecular Formula: C16H11Cl3F3N3O2Molecular Weight: 440.628 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JVDPNPNHTRGMRC-UHFFFAOYSA-N

1092345-98-6
1-(3,5-DICHLORO-4-{4-[(TRIFLUOROMETHYL)SULFONYL]PHENOXY}PHENYL)-3-METHYL-1,3,5-TRIAZINANE-2,4,6-TRIONE (1 supplier)
Compound Structure IUPAC Name: 1-bromo-2-(bromomethyl)-3-methylbutane | CAS Registry Number: 64273-85-4
Synonyms: 1-bromo-2-(bromomethyl)-3-methylbutane, NSC98291, AC1L6A4I, AC1Q27JU, NCIOpen2_006406, CTK5C1029, AR-1C1919, NSC 98291, NSC-98291, AG-K-70582, Butane,1-bromo-2-(bromomethyl)-3-methyl-

Molecular Formula: C6H12Br2Molecular Weight: 243.967480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SCZAFPCUFVOMAT-UHFFFAOYSA-N

64273-85-4
1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone (8 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1190865-44-1
Synonyms: SCHEMBL12097462, MolPort-029-944-696, NSWPERXXSPCRCT-UHFFFAOYSA-N, MFCD23382507, AKOS017344692, ZINC109612163, AK189235, 3',5'-Dichloro-2,2,2,4'-tetrafluoroacetophenone, 1-(3,5-Dichloro-4-fluoro-phenyl)-2,2,2-trifluoroethanone, 1-(3,5-dichloro-4-fluoro-phenyl)-2,2,2-trifluoro-ethanone

Molecular Formula: C8H2Cl2F4OMolecular Weight: 260.997 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NSWPERXXSPCRCT-UHFFFAOYSA-N

1190865-44-1
1-(3,5-Dichloro-4-fluorophenyl)guanidine (0 suppliers)
Compound Structure IUPAC Name: 2-(3,5-dichloro-4-fluorophenyl)guanidine | CAS Registry Number: 1695355-48-6
Synonyms: SY340343

Molecular Formula: C7H6Cl2FN3Molecular Weight: 222.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPEDTZQDEIGYJE-UHFFFAOYSA-N

1695355-48-6
1-(3,5-Dichloro-4-fluorophenyl)thiourea (4 suppliers)
Compound Structure IUPAC Name: (3,5-dichloro-4-fluorophenyl)thiourea | CAS Registry Number: 1263377-07-6
Synonyms: 3,5-Dichloro-4-fluorophenylthiourea, ZINC67800158, AKOS027442657

Molecular Formula: C7H5Cl2FN2SMolecular Weight: 239.089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTTKPDUVACYXRO-UHFFFAOYSA-N

1263377-07-6
1-(3,5-Dichloro-4-hydroxy-phenyl)-propan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)propan-1-one | CAS Registry Number: 51335-40-1
Synonyms: 1-(3,5-dichloro-4-hydroxy-phenyl)-propan-1-one, SCHEMBL6808373, 2,6-dichloro-4-propionylphenol, AKOS019822968

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVFMVBMMOHMFMC-UHFFFAOYSA-N

51335-40-1
1-(3,5-Dichloro-4-hydroxyphenyl)-2,2-dimethylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1516176-92-3
Synonyms: 1-(3,5-DICHLORO-4-HYDROXYPHENYL)-2,2-DIMETHYLPROPAN-1-ONE, AKOS019824052

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWTALRMZYAYHFK-UHFFFAOYSA-N

1516176-92-3
1-(3,5-Dichloro-4-hydroxyphenyl)-2,6,6-trimethyl-1,5,6,7-tetrahydro-4H-indol-4-one (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 1022530-75-1
Synonyms: 1-(3,5-DICHLORO-4-HYDROXYPHENYL)-2,6,6-TRIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE, 1-(3,5-dichloro-4-hydroxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one, 1-(3,5-dichloro-4-hydroxyphenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one, ZINC2512808, MFCD03839704, AKOS022169838, MS-8503

Molecular Formula: C17H17Cl2NO2Molecular Weight: 338.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALZFSHITWHCRDU-UHFFFAOYSA-N

1022530-75-1
1-(3,5-DICHLORO-4-HYDROXYPHENYL)-2-(3-BROMOPHENYL)-6,6-DIMETHYL-5,6,7-TRIHYDROINDOL-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 2-(3-bromophenyl)-1-(3,5-dichloro-4-hydroxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one | CAS Registry Number: 1023537-45-2
Synonyms: 2-(3-bromophenyl)-1-(3,5-dichloro-4-hydroxyphenyl)-6,6-dimethyl-5,7-dihydroindol-4-one, MFCD03839649, AKOS022168467, MS-10295, 2-(3-bromophenyl)-1-(3,5-dichloro-4-hydroxyphenyl)-6,6-dimethyl-4,5,6,7-tetrahydro-1H-indol-4-one

Molecular Formula: C22H18BrCl2NO2Molecular Weight: 479.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYJRHBGFVGGUFQ-UHFFFAOYSA-N

1023537-45-2
1-(3,5-Dichloro-4-hydroxyphenyl)-2-methylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 124500-38-5
Synonyms: 1-(3,5-DICHLORO-4-HYDROXYPHENYL)-2-METHYLPROPAN-1-ONE, AKOS019824146, 1-(3,5-dichloro-4-hydroxyphenyl)-2-methyl-1-propanone

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCLKIARGMFBWGJ-UHFFFAOYSA-N

124500-38-5
1-(3,5-Dichloro-4-hydroxyphenyl)-3-methylbutan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1518741-52-0
Synonyms: 1-(3,5-DICHLORO-4-HYDROXYPHENYL)-3-METHYLBUTAN-1-ONE, AKOS019824051

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XQNOILIHIYOWBM-UHFFFAOYSA-N

1518741-52-0
1-(3,5-Dichloro-4-hydroxyphenyl)butan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-4-hydroxyphenyl)butan-1-one | CAS Registry Number: 129527-09-9
Synonyms: 1-(3,5-dichloro-4-hydroxyphenyl)butan-1-one, SCHEMBL9417188, AKOS019824147

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBQYIWIVTXAGCM-UHFFFAOYSA-N

129527-09-9
1-(3,5-DIchloro-4-hydroxyphenyl)thiourea (3 suppliers)
Compound Structure IUPAC Name: (3,5-dichloro-4-hydroxyphenyl)thiourea | CAS Registry Number: 1240673-08-8
Synonyms: 1-(3,5-dichloro-4-hydroxyphenyl)thiourea, N-(3,5-dichloro-4-hydroxyphenyl)thiourea, MolPort-018-495-998, ALBB-027756, ZX-AN052009, BBL018914, STL138426, ZINC57327763, AKOS005150748, FCH1349376, MCULE-4400388155, (3,5-dichloro-4-hydroxyphenyl)thiourea, thiourea, N-(3,5-dichloro-4-hydroxyphenyl)-, AP-970/43482874

Molecular Formula: C7H6Cl2N2OSMolecular Weight: 237.098 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RDQFGLNYAFHKEC-UHFFFAOYSA-N

1240673-08-8
1-(3,5-Dichloro-4-methoxybenzoyl)-4-phenylpiperazine (0 suppliers)
Compound Structure IUPAC Name: (3,5-dichloro-4-methoxyphenyl)-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 930994-87-9
Synonyms: 1-(3,5-dichloro-4-methoxybenzoyl)-4-phenylpiperazine, (3,5-dichloro-4-methoxyphenyl)-(4-phenylpiperazin-1-yl)methanone, ZINC7372563, AKOS034775204, CCG-284665, CS-0242357, Z99076462

Molecular Formula: C18H18Cl2N2O2Molecular Weight: 365.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEEYVSOCVDEXRK-UHFFFAOYSA-N

930994-87-9
1-(3,5-dichloro-4-methoxyphenyl)Piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-4-methoxyphenyl)piperazine | CAS Registry Number: 204634-62-8
Synonyms: 1-(3,5-dichloro-4-methoxyphenyl)piperazine, AC1MC4M3, Oprea1_451328, SCHEMBL5245685, AKOS003587688, DA-08422

Molecular Formula: C11H14Cl2N2OMolecular Weight: 261.147660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJOOWSQLZCGHIH-UHFFFAOYSA-N

204634-62-8
1-(3,5-DICHLORO-4-METHOXYPHENYL)PIPERAZINE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-4-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 321132-20-1
Synonyms: 1-(3,5-dichloro-4-methoxyphenyl)piperazine hydrochloride, SCHEMBL4934648, DKUDZRSHCCKWKM-UHFFFAOYSA-N, EN300-12602832, Z2050015856, 1-(3,5-Dichloro-4-methoxy-phenyl)-piperazine hydrochloride, 1-[3,5-dichloro-4-(methyloxy)phenyl]piperazine HCl salt, 1-(3,5-DICHLORO-4-METHOXYPHENYL)PIPERAZINEHYDROCHLORIDE, 1-[3,5-dichloro-4-(methyloxy)phenyl]piperazine hydrochloride

Molecular Formula: C11H15Cl3N2OMolecular Weight: 297.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKUDZRSHCCKWKM-UHFFFAOYSA-N

321132-20-1
1-(3,5-dichloro-4-methylphenyl)-3,3-dimethylurea (2 suppliers)
Compound Structure IUPAC Name: 3-(3,5-dichloro-4-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 1995005-15-6
Synonyms: 3-(3,5-Dichloro-4-methylphenyl)-1,1-dimethylurea

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRVHKEKTLNYQNT-UHFFFAOYSA-N

1995005-15-6
1-(3,5-Dichloro-4-Pyridyl)Hydrazine (8 suppliers)
Compound Structure IUPAC Name: (3,5-dichloropyridin-4-yl)hydrazine | CAS Registry Number: 153708-69-1
Synonyms: 1-(3,5-Dichloropyridin-4-yl)hydrazine, ZINC00162971, AC1LEJA4, ACMC-20n6s3, SureCN1665457, 3,5-dichloro-4-pyridylhydrazine, CTK0H3407, 3,5-Dichloro-4-hydrazinopyridine, 3,5-dichloro-4-hydrazinylpyridine, (3,5-Dichloropyrdin-4-yl)hydrazine, SBB089355, (3,5-dichloropyridin-4-yl)hydrazine, 1-(3,5-dichloro-4-pyridyl)hydrazine, AKOS006223882, AG-B-92477, OR27149, KB-146882, FT-0605591, I14-34965, 1-(3,5-DICHLORO-4-PYRIDYL)HYDRAZINE;BUTTPARK 91\\18-52;1-(3,5-Dichloropyridin-4-yl)hydrazine;Pyridine,3,5-dichloro-4-hydrazino-(9CI);3,5-DICHLOROPYRIDIN-4-YLHYDRAZINE

Molecular Formula: C5H5Cl2N3Molecular Weight: 178.019300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IKQCIXCXRNHCFB-UHFFFAOYSA-N

153708-69-1
1-(3,5-Dichloro-4-pyridyl)piperazine (12 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-4-yl)piperazine | CAS Registry Number: 175277-80-2
Synonyms: 1-(3,5-dichloropyridin-4-yl)piperazine, 1-(3,5-DICHLORO-4-PYRIDYL)PIPERAZINE, AG-E-25681, AC1ME3KA, AC1Q3KPR, SureCN614362, Oprea1_874326, CHEMBL2441620, CTK4D5823, MolPort-000-146-755, SPB06834, (3,5-dichloro-4-pyridyl)piperazine, ANW-63948, CCG-52525, SBB097878, AKOS015912239, 1-(3,5-dichloro-4-pyridinyl)piperazine, AK-60291, KB-08551, Piperazine,1-(3,5-dichloro-4-pyridinyl)-

Molecular Formula: C9H11Cl2N3Molecular Weight: 232.109740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPCFTLKHUONISF-UHFFFAOYSA-N

175277-80-2
1-(3,5-Dichloro-6-cyclopropylpyrazin-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-6-cyclopropylpyrazin-2-yl)ethanone | CAS Registry Number: 1935943-01-3
Synonyms: AKOS027334493

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.076 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQEOUZILNUKCPE-UHFFFAOYSA-N

1935943-01-3
1-(3,5-Dichloro-benzyl)-piperidine-4-carboxylic acid (1 supplier)901920-35-2
1-(3,5-DICHLORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 886369-77-3
Synonyms: SCHEMBL15608448, AKOS015925226, AB40197

Molecular Formula: C8H6Cl2F3NMolecular Weight: 244.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LMPAYUBQCZTOPN-UHFFFAOYSA-N

886369-77-3
1-(3,5-Dichloro-phenyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (0 suppliers)
1-(3,5-DICHLORO-PHENYL)-3-DIMETHYLAMINO-PROPENONE (0 suppliers)
1-(3,5-DICHLORO-PHENYL)-PIPERAZINE; 2HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorophenyl)piperazine;dihydrochloride | CAS Registry Number: 76835-16-0
Synonyms: 1-(3,5-dichlorophenyl)piperazine dihydrochloride, AGN-PC-0156A7, AKOS005254773, GL-0773, MCULE-3809087050, KB-213560, 1-(3,5-dichlorophenyl)piperazine;dihydrochloride

Molecular Formula: C10H14Cl4N2Molecular Weight: 304.043560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TYHHRQZMKLYRLC-UHFFFAOYSA-N

76835-16-0
1-(3,5-dichloro-phenylcarbamoyl)-pyrrolidine-2-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dichlorophenyl)carbamoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 674299-61-7
Synonyms: SCHEMBL5949984, AKOS010432278

Molecular Formula: C12H12Cl2N2O3Molecular Weight: 303.139 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXGWUHJVXPKVEB-UHFFFAOYSA-N

674299-61-7
1-(3,5-Dichloro-thiophen-2-yl)-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorothiophen-2-yl)ethanone | CAS Registry Number: 89281-26-5
Synonyms: SCHEMBL5100241, MolPort-035-685-962, AKOS022188925, AK149161, AJ-140023

Molecular Formula: C6H4Cl2OSMolecular Weight: 195.066360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPGXBGZADBMUMG-UHFFFAOYSA-N

89281-26-5
1-(3,5-Dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline (2 suppliers)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone | CAS Registry Number: 343373-42-2
Synonyms: 1-(3,5-dichlorobenzoyl)-1,2,3,4-tetrahydroquinoline, (3,5-dichlorophenyl)[3,4-dihydro-1(2H)-quinolinyl]methanone, Oprea1_348632, KS-00003BJ5, ZINC1393930, AKOS005096438, CCG-357443, MCULE-1542144029, 6N-062, Z27693222

Molecular Formula: C16H13Cl2NOMolecular Weight: 306.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOIVAVFXMBDDQK-UHFFFAOYSA-N

343373-42-2
1-(3,5-Dichlorobenzoyl)-2-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)-(2-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240566-88-4
Synonyms: MFCD16811573, AKOS011966013, CC1CNCCN1C(=O)C1=CC(Cl)=CC(Cl)=C1, (3,5-Dichloro-phenyl)-(2-methyl-piperazin-1-yl)-methanone

Molecular Formula: C12H14Cl2N2OMolecular Weight: 273.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZBJCOBTFXILSB-UHFFFAOYSA-N

1240566-88-4
1-(3,5-Dichlorobenzoyl)-3-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)-(3-methylpiperazin-1-yl)methanone | CAS Registry Number: 1240574-96-2
Synonyms: MFCD16811483, AKOS014752972, CC1CN(CCN1)C(=O)C1=CC(Cl)=CC(Cl)=C1

Molecular Formula: C12H14Cl2N2OMolecular Weight: 273.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIZBBCZMOBEZOX-UHFFFAOYSA-N

1240574-96-2
1-(3,5-dichlorobenzoyl)-n-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorobenzoyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 5983-92-6
Synonyms: AC1NPZTW, ALB-H03042127, 1-(3,5-dichlorobenzoyl)-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide

Molecular Formula: C21H18Cl2N4O2SMolecular Weight: 461.364220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YEKPDVGZFOZZBP-UHFFFAOYSA-N

5983-92-6
1-(3,5-dichlorobenzoyl)piperazine (1 supplier)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 494778-29-9
Synonyms: (3,5-Dichlorophenyl)(piperazin-1-yl)methanone, 1-(3,5-DICHLOROBENZOYL)PIPERAZINE, starbld0018737, SCHEMBL15566174, GS3337, MFCD03838227, ZINC21952769, AKOS000126412, MCULE-8404182037

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZJKSUVLQJYIQPY-UHFFFAOYSA-N

494778-29-9
1-(3,5-Dichlorobenzoyl)piperazine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)-piperazin-1-ylmethanone;hydrochloride | CAS Registry Number: 1134449-64-1
Synonyms: 1-(3,5-dichlorobenzoyl)piperazine hydrochloride, GS3325, AKOS008090235, MCULE-5796863494, NE29621, (3,5-dichlorophenyl)(piperazin-1-yl)methanone hydrochloride

Molecular Formula: C11H13Cl3N2OMolecular Weight: 295.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WMSCFRBAMVLHPZ-UHFFFAOYSA-N

1134449-64-1
1-(3,5-DIchlorobenzoyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: (3,5-dichlorophenyl)-piperidin-1-ylmethanone | CAS Registry Number: 294194-11-9
Synonyms: BAS 01059607, 1-(3,5-DICHLOROBENZOYL)PIPERIDINE, AC1LLPQN, ZINC848774, 3,5-dichlorophenyl piperidyl ketone, STK368634, AKOS000573550, MCULE-1187856417, ST073536, (3,5-dichlorophenyl)-piperidin-1-ylmethanone, (3,5-dichlorophenyl)(piperidin-1-yl)methanone, (3,5-Dichloro-phenyl)-piperidin-1-yl-methanone, SR-01000322029, SR-01000322029-1

Molecular Formula: C12H13Cl2NOMolecular Weight: 258.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFEQRWZEMGXQOY-UHFFFAOYSA-N

294194-11-9
1-(3,5-Dichlorobenzoyl)piperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichlorobenzoyl)piperidine-3-carboxylic acid | CAS Registry Number: 926249-48-1
Synonyms: 1-(3,5-DICHLOROBENZOYL)PIPERIDINE-3-CARBOXYLIC ACID, CTK7I9307, AKOS002434283, AKOS017272250

Molecular Formula: C13H13Cl2NO3Molecular Weight: 302.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYHYYUZLJSXEDS-UHFFFAOYSA-N

926249-48-1
1-(3,5-dichlorobenzoyl)pyrrolidine-2-carboxylic acid (1 supplier)
1-(3,5-dichlorobenzyl)-1h-1,2,3-triazole-4-carbaldehyde (0 suppliers)2091158-43-7
1-(3,5-Dichlorobenzyl)-1h-1,2,3-triazole-4-carboxylic Acid (0 suppliers)2097977-35-8
1-(3,5-Dichlorobenzyl)-1H-benzo[d][1,2,3]triazole (1 supplier)1381763-30-9
1-(3,5-Dichlorobenzyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)2097951-73-8
1-(3,5-Dichlorobenzyl)-1h-pyrazole-4-carboxylic Acid (0 suppliers)2098063-62-6
1-(3,5-Dichlorobenzyl)-1h-pyrrole-2-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dichlorophenyl)methyl]pyrrole-2-carboxylic acid | CAS Registry Number: 2098078-89-6
Synonyms: 1-(3,5-dichlorobenzyl)-1H-pyrrole-2-carboxylic acid, AKOS026707968, ZINC409422418, F1907-3055

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXKQLDITQCQIKI-UHFFFAOYSA-N

2098078-89-6
1-(3,5-Dichlorobenzyl)-1h-pyrrole-3-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 1-[(3,5-dichlorophenyl)methyl]pyrrole-3-carboxylic acid | CAS Registry Number: 2098078-94-3
Synonyms: 1-(3,5-dichlorobenzyl)-1H-pyrrole-3-carboxylic acid, AKOS026707969, ZINC409424334, F1907-3056

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPIDRYLVIHYZEE-UHFFFAOYSA-N

2098078-94-3
1-(3,5-Dichlorobenzyl)azetidin-3-ol (0 suppliers)2091734-60-8
1-(3,5-Dichlorobenzyl)azetidine (0 suppliers)1864114-95-3
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