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CHEMICAL products beginning with : 1
121451 to 121500 of 355877 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 2426 2427 2428 2429 [2430] 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,5-DICHLORO-2-HYDROXY-6-METHYLPHENYL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: (3-bromo-1,4-dioxonaphthalen-2-yl) propanoate | CAS Registry Number: 91270-28-9
Synonyms: 3-bromo-1,4-dioxo-1,4-dihydronaphthalen-2-yl propanoate, NSC130436, AC1L5QIH, AC1Q6JA6, CTK5G9171, AR-1F2171, AG-J-46008, NSC-130436, (3-bromo-1,4-dioxonaphthalen-2-yl) propanoate

Molecular Formula: C13H9BrO4Molecular Weight: 309.112160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMHAIYSZGAZQMZ-UHFFFAOYSA-N

91270-28-9
1-(3,5-Dichloro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1249702-43-9
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)-2,2-dimethylpropan-1-one, AKOS011666234

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

InChIKey: ZMIMCCRFQBVBIY-UHFFFAOYSA-N

1249702-43-9
1-(3,5-Dichloro-2-hydroxyphenyl)-2-methylpropan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 1235579-08-4
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)-2-methylpropan-1-one, SCHEMBL421965, AKOS011665038

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

InChIKey: ROHIXAFYLJBHSG-UHFFFAOYSA-N

1235579-08-4
1-(3,5-dichloro-2-hydroxyphenyl)-3-(2-furyl)prop-2-en-1-one (5 suppliers)
1-(3,5-Dichloro-2-hydroxyphenyl)-3-methylbutan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)-3-methylbutan-1-one | CAS Registry Number: 1248139-05-0
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)-3-methylbutan-1-one, AKOS011666427

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

InChIKey: AKAOTMZAYPBLOB-UHFFFAOYSA-N

1248139-05-0
1-(3,5-DICHLORO-2-HYDROXYPHENYL)-3-PHENYLPROPANE-1,3-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)-3-phenylpropane-1,3-dione | CAS Registry Number: 58483-28-6
Synonyms: CTK5A8388, AG-G-06929

Molecular Formula: C15H10Cl2O3Molecular Weight: 309.144100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXDHAIRAJOLANA-UHFFFAOYSA-N

58483-28-6
1-(3,5-Dichloro-2-hydroxyphenyl)butan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)butan-1-one | CAS Registry Number: 81141-14-2
Synonyms: 1-(3,5-dichloro-2-hydroxyphenyl)butan-1-one, AKOS011665037

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

InChIKey: ZRFPPUXLCHCKCT-UHFFFAOYSA-N

81141-14-2
1-(3,5-dichloro-2-hydroxyphenyl)ethan-1-one hydrazone (0 suppliers)
1-(3,5-dichloro-2-hydroxyphenyl)propan-1-one (7 suppliers)
1-(3,5-DICHLORO-2-METHOXY)PHENETHYL-6,7-DIMETHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE- (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,5-dichloro-2-methoxyphenyl)ethyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 63937-48-4
Synonyms: CID45482, LS-85883, 1-(3,5-Dichloro-2-methoxy)phenethyl-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(3,5-dichloro-2-methoxy)phenethyl-6,7-dimethoxy-2-methyl-, ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-1-(3,5-DICHLORO-2-METHOXY)PHENETHYL-6,7-DIMETHO

Molecular Formula: C21H25Cl2NO3Molecular Weight: 410.334100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LCRXWIKBUJLRRR-UHFFFAOYSA-N

63937-48-4
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANOL (1 supplier)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHANONE (1 supplier)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(PENTAFLUOROETHYLTHIO)ETHYLAMINE HYDROCHLORIDE (1 supplier)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANOL (1 supplier)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHANONE (1 supplier)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-(TRIFLUOROMETHYLTHIO)ETHYLAMINE HYDROCHLORIDE (1 supplier)
1-(3,5-DICHLORO-2-METHOXYPHENYL)-2-ISOCYANATOETHANONE (1 supplier)
1-(3,5-dichloro-2-methoxyphenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one (0 suppliers)
1-(3,5-dichloro-2-methoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (0 suppliers)
1-(3,5-Dichloro-2-methoxyphenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-methoxyphenyl)ethanone | CAS Registry Number: 154260-25-0
Synonyms: 1-(3,5-dichloro-2-methoxyphenyl)ethanone, 3,5-Dichloro-2-methoxyacetophenone, AC1MBXFR, SCHEMBL8427153, MolPort-000-154-043, ZINC2511043, AKOS022520647, 1-(3,5-dichloro-2-methoxyphenyl)ethan-1-one, 1-?(3,?5-?Dichloro-?2-?methoxyphenyl)?-ethanone

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLXBLQUBVDCARQ-UHFFFAOYSA-N

154260-25-0
1-(3,5-Dichloro-2-methylpyridin-4-yl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichloro-2-methylpyridin-4-yl)ethanol | CAS Registry Number: 2663622-30-6
Synonyms: SCHEMBL23611668

Molecular Formula: C8H9Cl2NOMolecular Weight: 206.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRKBMYBSPSIQDE-UHFFFAOYSA-N

2663622-30-6
1-(3,5-dichloro-2-pyrazinyl)Ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-(3,5-dichloropyrazin-2-yl)ethanone | CAS Registry Number: 136866-39-2
Synonyms: 1-(3,5-DICHLOROPYRAZIN-2-YL)ETHANONE, SCHEMBL14775168, IPYUCBQERMHHCU-UHFFFAOYSA-N, SC-35516, 1-(3,5-dichloro-pyrazin-2-yl)-ethanone, Ethanone, 1-(3,5-dichloro-2-pyrazinyl)-

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPYUCBQERMHHCU-UHFFFAOYSA-N

136866-39-2
1-(3,5-dichloro-2-pyridinyl)-2-butanamine (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dichloropyridin-2-yl)butan-2-amine | CAS Registry Number: 1340314-84-2
Synonyms: 1-(3,5-DICHLOROPYRIDIN-2-YL)BUTAN-2-AMINE, AGN-PC-0BKEQ4, CTK8E3014, AKOS012499852, KB-48837, TX-012765

Molecular Formula: C9H12Cl2N2Molecular Weight: 219.110980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYMJZCIPFVGVCF-UHFFFAOYSA-N

1340314-84-2
1-(3,5-Dichloro-2-pyridinyl)-4,4,4-trifluoro-1,3-butanedione (1 supplier)207994-14-7
1-(3,5-Dichloro-2-Pyridyl)piperazine (14 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 (2 suppliers)
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 (1 supplier)
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 (1 supplier)
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 (2 suppliers)
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-FLUORO-PHENYL)-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: 1-(3,5-Dichloro-4-fluorophenyl)-2,2,2-trifluoroethanone, 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 (1 supplier)
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 (3 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 (2 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 (1 supplier)
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 (2 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 (4 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (13 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 (17 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 (3 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
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