Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
42601 to 42650 of 213698 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 [853] 854 855 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,4-Dichlorobenzamido)-4-methylthiophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorobenzoyl)amino]-4-methylthiophene-2-carboxylic acid | CAS Registry Number: 866151-45-3
Synonyms: 3-[(2,4-dichlorobenzoyl)amino]-4-methyl-2-thiophenecarboxylic acid, 3-[(2,4-dichlorobenzoyl)amino]-4-methylthiophene-2-carboxylic acid, 3-(2,4-dichlorobenzamido)-4-methylthiophene-2-carboxylic acid, ZINC4105198, AKOS005109004, MS-0538, 3-(2,4-dichlorobenzamido)-4-methylthiophene-2-carboxylicacid

Molecular Formula: C13H9Cl2NO3SMolecular Weight: 330.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFWDRSPGQCRPQM-UHFFFAOYSA-N

866151-45-3
3-(2,4-Dichlorobenzoyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorobenzoyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-4-one | CAS Registry Number: 743451-05-0
Synonyms: (5E)-3-(2,4-dichlorobenzoyl)-5-(thien-2-ylmethylene)-2-thioxoimidazolidin-4-one, 3-(2,4-dichlorobenzoyl)-2-sulfanylidene-5-(thiophen-2-ylmethylidene)imidazolidin-4-one, CTK6G7809, CTK8F1885, AKOS030698793, MCULE-9582134403

Molecular Formula: C15H8Cl2N2O2S2Molecular Weight: 383.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUHFXHNNUALMJW-UHFFFAOYSA-N

743451-05-0
3-(2,4-Dichlorobenzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorobenzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid | CAS Registry Number: 1009716-18-0
Synonyms: 3-(2,4-dichlorobenzoyl)-3-azabicyclo[3.1.0]hexane-2-carboxylic acid, AC1MQIN7, MLS000736172, CHEMBL1351181, MolPort-002-886-042, HMS2657F03, AKOS015994090, MCULE-5931114128, MS-0351, KS-000027T3, SMR000338722, SR-01000309760, SR-01000309760-1, 3-(2,4-dichlorobenzoyl)-3-azabicyclo[3.1.0]hexane-4-carboxylic acid

Molecular Formula: C13H11Cl2NO3Molecular Weight: 300.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPJAJGGQNARTGA-UHFFFAOYSA-N

1009716-18-0
3-(2,4-Dichlorobenzoyl)-5-[(3,4-dichlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorobenzoyl)-5-[(3,4-dichlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 732288-03-8
Synonyms: 3-(2,4-dichlorobenzoyl)-5-[(3,4-dichlorophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one, CTK6G7810, AKOS030698399, MCULE-9637770080, 3-(2,4-Dichloro-benzoyl)-5-(3,4-dichloro-benzylidene)-2-thioxo-imidazolidin-4-one

Molecular Formula: C17H8Cl4N2O2SMolecular Weight: 446.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVSZSJNYIFGNRR-UHFFFAOYSA-N

732288-03-8
3-(2,4-Dichlorobenzoyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorobenzoyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 732287-95-5
Synonyms: 3-(2,4-dichlorobenzoyl)-5-[(3,4-dimethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one, CTK6J7213, AKOS030698396, MCULE-4626218740, 3-(2,4-Dichloro-benzoyl)-5-(3,4-dimethoxy-benzylidene)-2-thioxo-imidazolidin-4-one

Molecular Formula: C19H14Cl2N2O4SMolecular Weight: 437.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YBQOOTWWBXFKCY-UHFFFAOYSA-N

732287-95-5
3-(2,4-Dichlorobenzoyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorobenzoyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 554423-02-8
Synonyms: 3-(2,4-dichlorobenzoyl)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one, CTK6J6881, AKOS030698421, MCULE-9632993746, 3-(2,4-Dichloro-benzoyl)-5-(4-hydroxy-3-methoxy-benzylidene)-2-thioxo-imidazolidin-4-one

Molecular Formula: C18H12Cl2N2O4SMolecular Weight: 423.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JTUFODURIPWXFG-UHFFFAOYSA-N

554423-02-8
3-(2,4-dichlorobenzoyl)-6-hexyl-4-hydroxy-1h-quinolin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorobenzoyl)-6-hexyl-4-hydroxy-1H-quinolin-2-one | CAS Registry Number: 90182-42-6
Synonyms: 3-(2,4-Dichlorobenzoyl)-6-hexyl-4-hydroxy-2(1H)-quinolinone, 2(1H)-Quinolinone, 3-(2,4-dichlorobenzoyl)-6-hexyl-4-hydroxy-, AC1MIBOP, LS-142664, 3-(2,4-dichlorobenzoyl)-6-hexyl-2-hydroxy-1H-quinolin-4-one

Molecular Formula: C22H21Cl2NO3Molecular Weight: 418.313040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KUJQYSRTFIDDES-UHFFFAOYSA-N

90182-42-6
3-(2,4-DICHLOROBENZOYL)THIOPHENE (10 suppliers)
Compound Structure IUPAC Name: (2,4-dichlorophenyl)-thiophen-3-ylmethanone | CAS Registry Number: 898771-52-3
Synonyms: CTK5G5194, AKOS010524933, AG-H-65280, KB-176917

Molecular Formula: C11H6Cl2OSMolecular Weight: 257.135740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQPQMZNFHXITMY-UHFFFAOYSA-N

898771-52-3
3-(2,4-dichlorobenzyl)-1,3-thiazol-2(3H)-imine hydrochloride (1 supplier)
3-(2,4-DICHLOROBENZYL)-1-(3,4-DIMETHOXYPHENETHYL)-4-HYDROXY-2(1H)-PYRIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxypyridin-2-one | CAS Registry Number: 478079-19-5
Synonyms: 3-(2,4-dichlorobenzyl)-1-(3,4-dimethoxyphenethyl)-4-hydroxy-2(1H)-pyridinone, MLS000721551, SMR000335859, 3-[(2,4-dichlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxy-1,2-dihydropyridin-2-one, 3-[(2,4-dichlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-4-hydroxypyridin-2-one, Oprea1_673303, CHEMBL1580063, BDBM51359, cid_1485250, HMS2701D20, ZINC15986879, AKOS005101498, MCULE-4257031110, 3-[(2,4-dichlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxypyridin-4-one, 7R-0824, 3-(2,4-dichlorobenzyl)-1-homoveratryl-2-hydroxy-4-pyridone, 3-[(2,4-dichlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-4-pyridinone, 3-[(2,4-dichlorophenyl)methyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanyl-pyridin-4-one

Molecular Formula: C22H21Cl2NO4Molecular Weight: 434.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIEKIADPXASALH-UHFFFAOYSA-N

478079-19-5
3-(2,4-DICHLOROBENZYL)-1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)UREA (1 supplier)1024132-00-0
3-(2,4-DICHLOROBENZYL)-2-THIOXO-1,3-THIAZOLIDIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 70406-74-5
Synonyms: AC1Q6RVR, 5'-Uridylic acid, 5-methoxy-, homopolymer, 5-methoxyuridine 5'-(dihydrogen phosphate), AC1L4TG0, Poly(5-methoxyuridylic) acid, SCHEMBL3470430, 5'-Uridylic acid, 5-methoxy-, CTK1A9820, 36908-07-3, AKOS030567016, [(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methoxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate

Molecular Formula: C10H15N2O10PMolecular Weight: 354.208 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UAVXJXAREPXQGC-JXOAFFINSA-N

70406-74-5
3-(2,4-Dichlorobenzyl)-4-hydroxy-1-(2,2,2-trifluoroethyl)pyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-(2,2,2-trifluoroethyl)pyridin-2-one | CAS Registry Number: 478045-95-3
Synonyms: 3-(2,4-dichlorobenzyl)-4-hydroxy-1-(2,2,2-trifluoroethyl)-2(1H)-pyridinone, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-(2,2,2-trifluoroethyl)-1,2-dihydropyridin-2-one, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-(2,2,2-trifluoroethyl)pyridin-2-one, Bionet1_003876, MLS001165551, CHEMBL1381783, HMS579N18, HMS2868N13, AKOS005092693, SMR000550058, 4P-722

Molecular Formula: C14H10Cl2F3NO2Molecular Weight: 352.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNEGKJOMTTVNJB-UHFFFAOYSA-N

478045-95-3
3-(2,4-DICHLOROBENZYL)-4-HYDROXY-1-(2-METHYL-2-{[3-(TRIFLUOROMETHYL)BENZYL]SULFANYL}PROPYL)-2(1H)-PYRIDINONE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]pyridin-2-one | CAS Registry Number: 672949-09-6
Synonyms: 3-(2,4-dichlorobenzyl)-4-hydroxy-1-(2-methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}propyl)-2(1H)-pyridinone, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-[2-methyl-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)propyl]-1,2-dihydropyridin-2-one, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-[2-methyl-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]propyl]pyridin-2-one, ZINC8888371, AKOS005094048, MCULE-1408823341, 5P-712

Molecular Formula: C24H22Cl2F3NO2SMolecular Weight: 516.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CMYHGXTVKACTIK-UHFFFAOYSA-N

672949-09-6
3-(2,4-DICHLOROBENZYL)-4-HYDROXY-1-(3-MORPHOLINOPROPYL)-2(1H)-PYRIDINONE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-(3-morpholin-4-ylpropyl)pyridin-2-one | CAS Registry Number: 478063-85-3
Synonyms: 3-(2,4-dichlorobenzyl)-4-hydroxy-1-(3-morpholinopropyl)-2(1H)-pyridinone, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-[3-(morpholin-4-yl)propyl]-1,2-dihydropyridin-2-one, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-(3-morpholin-4-ylpropyl)pyridin-2-one, Bionet1_003908, Oprea1_762828, MLS000720984, CHEMBL1361280, HMS579P10, HMS2685D09, ZINC20389990, AKOS005098810, MCULE-7847574041, SMR000335530, 6P-738

Molecular Formula: C19H22Cl2N2O3Molecular Weight: 397.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATNJFVDMOXMPJG-UHFFFAOYSA-N

478063-85-3
3-(2,4-DICHLOROBENZYL)-4-HYDROXY-1-[2-(1-NAPHTHYLAMINO)ETHYL]-2(1H)-PYRIDINONE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-[2-(naphthalen-1-ylamino)ethyl]pyridin-2-one | CAS Registry Number: 478063-83-1
Synonyms: 3-(2,4-dichlorobenzyl)-4-hydroxy-1-[2-(1-naphthylamino)ethyl]-2(1H)-pyridinone, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-[2-(naphthalen-1-ylamino)ethyl]pyridin-2-one, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-{2-[(naphthalen-1-yl)amino]ethyl}-1,2-dihydropyridin-2-one, Oprea1_087255, ZINC8857413, AKOS005098777, MCULE-7435351856, 6P-733

Molecular Formula: C24H20Cl2N2O2Molecular Weight: 439.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNYYWMMMSZABKB-UHFFFAOYSA-N

478063-83-1
3-(2,4-DICHLOROBENZYL)-4-HYDROXY-1-[2-(1H-INDOL-3-YL)ETHYL]-2(1H)-PYRIDINONE (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyridin-2-one | CAS Registry Number: 478045-90-8
Synonyms: 3-(2,4-dichlorobenzyl)-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-2(1H)-pyridinone, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]pyridin-2-one, Oprea1_772847, ZINC5770881, AKOS005093091, MCULE-8163583206, 4P-713, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-1,2-dihydropyridin-2-one

Molecular Formula: C22H18Cl2N2O2Molecular Weight: 413.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OTEZYJOQLSTPFU-UHFFFAOYSA-N

478045-90-8
3-(2,4-Dichlorobenzyl)-4-hydroxy-1-[3-(methylsulfanyl)phenyl]-2(1H)-pyridinone (5 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-(3-methylsulfanylphenyl)pyridin-2-one | CAS Registry Number: 672949-08-5
Synonyms: 3-(2,4-dichlorobenzyl)-4-hydroxy-1-[3-(methylsulfanyl)phenyl]-2(1H)-pyridinone, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-[3-(methylsulfanyl)phenyl]-1,2-dihydropyridin-2-one, Bionet1_003909, AC1NELHY, Oprea1_750055, HMS579P11, KS-00001XT0, ZINC8238511, AKOS005094018, MCULE-3086978283, 5P-709, 3-[(2,4-dichlorophenyl)methyl]-2-hydroxy-1-(3-methylsulfanylphenyl)pyridin-4-one

Molecular Formula: C19H15Cl2NO2SMolecular Weight: 392.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAOGUHJNJTYKRZ-UHFFFAOYSA-N

672949-08-5
3-(2,4-Dichlorobenzyl)-4-hydroxy-1-phenethylpyridin-2(1H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-(2-phenylethyl)pyridin-2-one | CAS Registry Number: 478045-89-5
Synonyms: 3-(2,4-dichlorobenzyl)-4-hydroxy-1-phenethyl-2(1H)-pyridinone, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-(2-phenylethyl)-1,2-dihydropyridin-2-one, 3-[(2,4-dichlorophenyl)methyl]-4-hydroxy-1-(2-phenylethyl)pyridin-2-one, Bionet1_003875, Oprea1_831778, HMS579N17, AKOS005093090, 4P-712

Molecular Formula: C20H17Cl2NO2Molecular Weight: 374.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWGROQGMQQLFGX-UHFFFAOYSA-N

478045-89-5
3-(2,4-DICHLOROBENZYL)-6-(5-PHENYL-1H-PYRAZOL-1-YL)PYRIDAZINE (1 supplier)324008-84-6
3-(2,4-Dichlorobenzyl)-6-hydrazinopyridazine (5 suppliers)
Compound Structure IUPAC Name: [6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]hydrazine | CAS Registry Number: 338976-38-8
Synonyms: 3-(2,4-dichlorobenzyl)-6-hydrazinopyridazine, 3-[(2,4-dichlorophenyl)methyl]-6-hydrazinylpyridazine, AC1O4SHA, Oprea1_384703, MLS000692189, CHEMBL1501996, [6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]hydrazine, HMS2646M06, ZINC2558764, AKOS005104735, MCULE-4834992573, KS-0000214E, SMR000333864, 9D-060

Molecular Formula: C11H10Cl2N4Molecular Weight: 269.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONWHQODUHXQAOS-UHFFFAOYSA-N

338976-38-8
3-(2,4-Dichlorobenzyl)azetidin-3-ol (1 supplier)1484795-00-7
3-(2,4-Dichlorobenzyl)piperidine (1 supplier)1268133-69-2
3-(2,4-Dichlorobenzyl)pyrrolidin-3-ol (1 supplier)1493343-21-7
3-(2,4-Dichlorobenzyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]pyrrolidine | CAS Registry Number: 1268011-58-0
Synonyms: 3-(2,4-Dichloro-benzyl)-pyrrolidine, AKOS022394351, 3-[(2,4-dichlorophenyl)methyl]pyrrolidine

Molecular Formula: C11H13Cl2NMolecular Weight: 230.132 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REQMTOUZNVFEEY-UHFFFAOYSA-N

1268011-58-0
3-(2,4-DICHLOROBENZYLIDENEAMINO)-1H-1,2,4-TRIAZOLE (4 suppliers)
Compound Structure IUPAC Name: 1-(2,4-dichlorophenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine | CAS Registry Number: 73953-90-9
Synonyms: CBDivE_008088, NSC64585, WLN: T5MN DNJ CNU1R BG DG, CID248091, ZINC01847244, 3-[2,4-(Dichlorobenzylidene)amino]-1H-1,2,4-triazole, 1H-1,2,4-Triazole, 3-[2,4-(dichlorobenzylidene)amino]-, 1H-1,2,4-Triazol-3-amine, N-[(2,4-dichlorophenyl)methylene]-

Molecular Formula: C9H6Cl2N4Molecular Weight: 241.076740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IKZFQFDQQNFWNI-UHFFFAOYSA-N

73953-90-9
3-(2,4-dichlorophenethyl)-7-nitroquinazoline-2,4(1H,3H)-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethyl]-7-nitro-1H-quinazoline-2,4-dione | CAS Registry Number: 817555-07-0
Synonyms: SCHEMBL3316453, FAHCBGKMOGWEQX-UHFFFAOYSA-N, ZINC164859875, 3-[2-(2,4-Dichlorophenyl)ethyl]-7-nitro-2,4(1H, 3H)-quinazolinedione, 3-[2-(2,4-Dichlorophenyl)ethyl]-7-nitro-2,4(1H,3H)-quinazolinedione

Molecular Formula: C16H11Cl2N3O4Molecular Weight: 380.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FAHCBGKMOGWEQX-UHFFFAOYSA-N

817555-07-0
3-(2,4-Dichlorophenoxy)-1-methyl-1H-pyrazol-4-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)-1-methylpyrazol-4-amine | CAS Registry Number: 1429418-96-1
Synonyms: 3-(2,4-dichlorophenoxy)-1-methyl-1H-pyrazol-4-amine, ZINC95836656, AKOS024273318, BC5283940, EN300-232922

Molecular Formula: C10H9Cl2N3OMolecular Weight: 258.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJQDUUKXJNFWBW-UHFFFAOYSA-N

1429418-96-1
3-(2,4-Dichlorophenoxy)-1-methyl-1H-pyrazol-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)-1-methylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1431962-61-6
Synonyms: MFCD25371458, AKOS030246468

Molecular Formula: C10H10Cl3N3OMolecular Weight: 294.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUUABVHSAVLMSB-UHFFFAOYSA-N

1431962-61-6
3-(2,4-Dichlorophenoxy)-2-butanone (2 suppliers)
3-(2,4-dichlorophenoxy)-2-methylpropanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)-2-methylpropanoic acid | CAS Registry Number: 13330-31-9
Synonyms: BRN 5338681, Propionic acid, 3-(2,4-dichlorophenoxy)-2-methyl-, 2,4-Dichlorphenoxy-isobuttersaeure [German], 3-(2,4-Dichlorophenoxy)-2-methylpropionic acid, AGN-PC-0JMYVS, AC1L497X, SCHEMBL5162157, 2,4-dichlorophenoxyisobutyric acid, 2,4-Dichlorphenoxy-isobuttersaeure, AKOS022315510, LS-124624, 3-(2,4-dichlorophenoxy)-2-methylpropanoic acid

Molecular Formula: C10H10Cl2O3Molecular Weight: 249.090600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCWLXYQCDAPVOO-UHFFFAOYSA-N

13330-31-9
3-(2,4-DICHLOROPHENOXY)-3',4,5'-,6-TETRACHLORO-2,2'-BIPHENYLDIOL (4 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-2-(3,5-dichloro-2-hydroxyphenyl)-6-(2,4-dichlorophenoxy)phenol | CAS Registry Number: 151487-20-6
Synonyms: Ambigol A, CHEBI:582327, AIDS085791, AIDS-085791, CID475341, 3-(2,4-Dichlorophenoxy)-3',4,5'-,6-tetrachloro-2,2'-biphenyldiol

Molecular Formula: C18H8Cl6O3Molecular Weight: 484.972320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AHLSIYMTIQLHAO-UHFFFAOYSA-N

151487-20-6
3-(2,4-Dichlorophenoxy)-5-nitroaniline (5 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)-5-nitroaniline | CAS Registry Number: 208122-62-7
Synonyms: 3-(2,4-dichlorophenoxy)-5-nitroaniline, 3-(2,4-Dichloro-phenoxy)-5-nitro-phenylamine, 5-(2,4-dichlorophenoxy)-3-nitrophenylamine, CTK7D5946, MolPort-000-164-103, ZINC2558372, SBB020881, STK313025, AKOS000308743, MCULE-6436022646, ST45092191, EN300-228673

Molecular Formula: C12H8Cl2N2O3Molecular Weight: 299.107 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHVHXQWQOYYKMQ-UHFFFAOYSA-N

208122-62-7
3-(2,4-DICHLOROPHENOXY)-6-METHOXY-2-(4-METHOXYPHENYL)-1H-1-BENZOTHIOPHEN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide | CAS Registry Number: 477762-76-8
Synonyms: 3-(2,4-dichlorophenoxy)-6-methoxy-2-(4-methoxyphenyl)-1H-1-benzothiophen-1-one, 3-(2,4-dichlorophenoxy)-6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene 1-oxide, Oprea1_146538, ZINC12952359, AKOS005103658, ZINC247931128, ZINC247931131, 9M-317S, 3-(2,4-dichlorophenoxy)-6-methoxy-2-(4-methoxyphenyl)-1lambda4-benzothiophen-1-one

Molecular Formula: C22H16Cl2O4SMolecular Weight: 447.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FUDLKRUDIGYXJQ-UHFFFAOYSA-N

477762-76-8
3-(2,4-dichlorophenoxy)-7-hydroxychromen-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)-7-hydroxychromen-4-one | CAS Registry Number: 137987-95-2
Synonyms: BRN 5445751, 3-(2,4-Dichlorophenoxy)-7-hydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3-(2,4-dichlorophenoxy)-7-hydroxy-, AC1NX7ZX, Oprea1_744238, AKOS002671819, LS-39524

Molecular Formula: C15H8Cl2O4Molecular Weight: 323.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ACYPLYZYFPYPNS-UHFFFAOYSA-N

137987-95-2
3-(2,4-dichlorophenoxy)-N-methylpropan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)-N-methylpropan-1-amine | CAS Registry Number: 85507-24-0
Synonyms: SCHEMBL8003240, AKOS009273301, DA-02624

Molecular Formula: C10H13Cl2NOMolecular Weight: 234.122320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PYMIWTKVNCPVEA-UHFFFAOYSA-N

85507-24-0
3-(2,4-dichlorophenoxy)-N-methylpropan-1-amine hcl (0 suppliers)62505-88-8
3-(2,4-Dichlorophenoxy)azetidine (5 suppliers)
3-(2,4-Dichlorophenoxy)azetidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)azetidine;hydrochloride | CAS Registry Number: 1987310-69-9

Molecular Formula: C9H10Cl3NOMolecular Weight: 254.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRIUTJQGEANXSC-UHFFFAOYSA-N

1987310-69-9
3-(2,4-Dichlorophenoxy)butan-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)butan-2-one | CAS Registry Number: 30343-34-1
Synonyms: 3-(2,4-dichlorophenoxy)butan-2-one, 3-(2,4-dichlorophenoxy)-2-butanone, SCHEMBL8129817, MFCD00243673, AKOS005104913, MCULE-4975114846, NE37170, 9C-043, Z19743953

Molecular Formula: C10H10Cl2O2Molecular Weight: 233.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIJAAXYQLAJGGN-UHFFFAOYSA-N

30343-34-1
3-(2,4-DICHLOROPHENOXY)ETHYL]METHYL-CYANOCARBONIMIDODITHIOATE (1 supplier)
3-(2,4-DICHLOROPHENOXY)PIPERIDINE (5 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)piperidine | CAS Registry Number: 946725-72-0
Synonyms: AKOS005263823

Molecular Formula: C11H13Cl2NOMolecular Weight: 246.133020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OUOJNSQTASRMSZ-UHFFFAOYSA-N

946725-72-0
3-(2,4-Dichlorophenoxy)piperidine hydrochloride (7 suppliers)
3-(2,4-Dichlorophenoxy)propan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)propan-1-amine;hydrochloride | CAS Registry Number: 1052548-74-9
Synonyms: 3-(2,4-dichlorophenoxy)propan-1-amine hydrochloride, 3-(2,4-dichlorophenoxy)-1-propanamine hydrochloride, KS-00003ORR, MolPort-002-887-527, AKOS005110078, MCULE-2695104114, MS-2936, SR-01000308696, SR-01000308696-1

Molecular Formula: C9H12Cl3NOMolecular Weight: 256.551 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AOASSJGXPIIVBM-UHFFFAOYSA-N

1052548-74-9
3-(2,4-Dichlorophenoxy)propane-1-sulfonyl chloride (1 supplier)1018549-16-0
3-(2,4-Dichlorophenoxy)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)propanenitrile | CAS Registry Number: 33695-72-6
Synonyms: 3-(2,4-dichlorophenoxy)propanenitrile, 3-(2,4-Dichloro-phenoxy)propanenitrile, AJ-087/41885633, AC1LVXHT, CTK7D0345, MolPort-002-921-684, ZINC2027508, SBB095199, AKOS000193797, BBV-086369, FCH4756246, MCULE-4852887971, BRD-K19283843-001-01-5

Molecular Formula: C9H7Cl2NOMolecular Weight: 216.061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLOQURJTZOXWCB-UHFFFAOYSA-N

33695-72-6
3-(2,4-DICHLOROPHENOXY)PROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)propanoic acid | CAS Registry Number: 3284-80-8
Synonyms: 3-(2,4-Dichlorophenoxy)propanoic acid, Propanoic acid, 3-(2,4-dichlorophenoxy)-, AC1Q3MG7, AC1Q75PB, AC1L3O42, SCHEMBL1496045, CTK1C5506, MolPort-000-871-584, XHUAIKXCACQSGV-UHFFFAOYSA-N, AR-1L2255, STL216615, AKOS000127156, 3-(2,4-Dichlorophenoxy)propionic acid, MCULE-8424249224, NE11303, ST45239816, ST50213897, EN300-43983, AB00998900-01, AS-871/43307277

Molecular Formula: C9H8Cl2O3Molecular Weight: 235.064020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHUAIKXCACQSGV-UHFFFAOYSA-N

3284-80-8
3-(2,4-DICHLOROPHENOXY)PROPYL]ISOPROPYL-CYANOCARBONIMIDODITHIOATE (1 supplier)
3-(2,4-Dichlorophenoxy)pyrazine-2-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)pyrazine-2-carbonitrile | CAS Registry Number: 303146-95-4
Synonyms: 3-(2,4-dichlorophenoxy)pyrazine-2-carbonitrile, 3-(2,4-dichlorophenoxy)-2-pyrazinecarbonitrile, KS-00002ZHG, ZINC1383025, AKOS005077929, MCULE-6880214954, 11K-409S

Molecular Formula: C11H5Cl2N3OMolecular Weight: 266.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XWJLZVHYIITGHS-UHFFFAOYSA-N

303146-95-4
3-(2,4-DICHLOROPHENOXY)PYRROLIDINE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenoxy)pyrrolidine | CAS Registry Number: 946760-10-7
Synonyms: AKOS005263834, BB 0261715

Molecular Formula: C10H11Cl2NOMolecular Weight: 232.104 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBIXEZKLXLWGNZ-UHFFFAOYSA-N

946760-10-7
42601 to 42650 of 213698 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 [853] 854 855 856 857 858 859 860 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company