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CHEMICAL products beginning with : 5
39301 to 39350 of 111147 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 [787] 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-[(2,5-Dichlorophenoxy)methyl]-2-furohydrazide (1 supplier)
5-[(2,5-Dichlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (3 suppliers)
5-[(2,5-Dichlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol (4 suppliers)
5-[(2,5-DICHLOROPHENOXY)METHYL]-4-METHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)
Compound Structure IUPAC Name: 3-[(2,5-dichlorophenoxy)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588674-33-3
Synonyms: MolPort-001-574-595, STK435251, ALBB-003410, CID4986676, 5-[(2,5-dichlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-[(2,5-dichlorophenoxy)methyl]-4-methyl-2H-1,2,4-triazole-3-thione

Molecular Formula: C10H9Cl2N3OSMolecular Weight: 290.168960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYPDUEVSZKQUSS-UHFFFAOYSA-N

588674-33-3
5-[(2,5-dichlorophenoxy)methyl]-n-(2-methylphenyl)-1,3,4-oxadiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dichlorophenoxy)methyl]-N-(2-methylphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 40056-77-7
Synonyms: BRN 1037635, 5-((2,5-Dichlorophenoxy)methyl)-N-(2-methylphenyl)-1,3,4-oxadiazol-2-amine, 1,3,4-Oxadiazol-2-amine, 5-((2,5-dichlorophenoxy)methyl)-N-(2-methylphenyl)-, AC1L53UW, AC1Q3S7P, HE130351, LS-99036

Molecular Formula: C16H13Cl2N3O2Molecular Weight: 350.199 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PCERVBJFQPIWSO-UHFFFAOYSA-N

40056-77-7
5-[(2,5-dichlorophenoxy)methyl]-n-(prop-2-en-1-yl)-1,3,4-oxadiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dichlorophenoxy)methyl]-N-prop-2-enyl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 40056-72-2
Synonyms: BRN 1019684, 1,3,4-Oxadiazol-2-amine, 5-((2,5-dichlorophenoxy)methyl)-N-2-propenyl-, 5-((2,5-Dichlorophenoxy)methyl)-N-2-propenyl-1,3,4-oxadiazol-2-amine, AC1Q3QTP, AC1L53UK, HE205293, LS-99039, 5-[(2,5-dichlorophenoxy)methyl]-N-prop-2-enyl-1,3,4-oxadiazol-2-amine

Molecular Formula: C12H11Cl2N3O2Molecular Weight: 300.139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYEQOWWSDCPMRM-UHFFFAOYSA-N

40056-72-2
5-[(2,5-DICHLOROPHENOXY)METHYL]-N-ETHYL-1,3,4-OXADIAZOL-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylquinoline-5,8-dione | CAS Registry Number: 52824-08-5
Synonyms: 2,4-dimethylquinoline-5,8-dione, NSC157143, AC1L6GIS, AC1Q6COA, SureCN7229935, CTK4J6573, AR-1D3752, AG-J-22679, NSC-157143

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWHILZONOPRFRA-UHFFFAOYSA-N

52824-08-5
5-[(2,5-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 5-[(2,5-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 70926-13-5
Synonyms: 5-((2,5-Dichlorophenyl)methyl)-1,2,4-oxadiazol-3-amine, 1,2,4-Oxadiazol-3-amine, 5-((2,5-dichlorophenyl)methyl)-, Amino-3 (dichloro-2,5 benzyl)-5 oxadiazole-1,2,4 [French], AC1MHMUG, LS-99040, Amino-3 (dichloro-2,5 benzyl)-5 oxadiazole-1,2,4

Molecular Formula: C9H7Cl2N3OMolecular Weight: 244.077380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLWCPNQAHRBFAG-UHFFFAOYSA-N

70926-13-5
5-[(2,5-dichlorophenyl)methyl]-2-[(2e)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one (1 supplier)
Compound Structure IUPAC Name: 5-[(2,5-dichlorophenyl)methyl]-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one | CAS Registry Number: 5854-73-9
Synonyms: STK851513, F0344-0146, AC1NT3L5, STOCK3S-19105, MolPort-000-453-809, MolPort-000-797-954, MolPort-003-012-983, STK951979, AKOS002184248, AKOS005630518, AKOS016245034, AKOS024575898, BIM-0035694.P001, ST50076608, AB00099391-01, (2E)-5-(2,5-dichlorobenzyl)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one, (2E)-5-(2,5-dichlorobenzyl)-2-[(2E)-(furan-2-ylmethylidene)hydrazinylidene]-2,5-dihydro-1,3-thiazol-4-ol, 2-((2E)-3-(2-furyl)-1,2-diazaprop-2-enylidene)-5-[(2,5-dichlorophenyl)methyl]- 1,3-thiazolidin-4-one, 5-[(2,5-dichlorophenyl)methyl]-2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one

Molecular Formula: C15H11Cl2N3O2SMolecular Weight: 368.237740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WZHOLXVPAMJGMH-QGMBQPNBSA-N

5854-73-9
5-[(2,5-dichlorophenyl)methylidene]-2-sulfanylidene-thiazolidin-4-one (2 suppliers)
Compound Structure IUPAC Name: (5Z)-5-[(2,5-dichlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6301-10-6
Synonyms: MLS002608601, SMR001527348, (5Z)-5-[(2,5-dichlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one, NSC44155, AC1O30QI, CHEMBL1699070, BDBM91354, cid_6243032, HMS3091G24, NSC-44155, ZINC16989741, (5Z)-5-(2,5-dichlorobenzylidene)-2-thioxo-thiazolidin-4-one, (5Z)-5-[(2,5-dichlorophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone, (5Z)-5-[[2,5-bis(chloranyl)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C10H5Cl2NOS2Molecular Weight: 290.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPBHHJDGGMEUGS-YWEYNIOJSA-N

6301-10-6
5-[(2,5-DICHLOROPHENYL)SULFONYL]-7-(TRIFLUOROMETHYL)-1,2,3,3A,4,5-HEXAHYDROPYRROLO[1,2-A]QUINOXALINE (4 suppliers)
Compound Structure IUPAC Name: 5-(2,5-dichlorophenyl)sulfonyl-7-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline | CAS Registry Number: 861206-83-9
Synonyms: 5-[(2,5-dichlorophenyl)sulfonyl]-7-(trifluoromethyl)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline, SMR000168905, MLS000549322, 5-(2,5-dichlorophenyl)sulfonyl-7-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline, 5-(2,5-dichlorobenzenesulfonyl)-7-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline, CHEMBL1463878, BDBM72105, cid_5165903, HMS2363E19, AKOS005084232, MCULE-8283849545, 1X-0204, 5-[2,5-bis(chloranyl)phenyl]sulfonyl-7-(trifluoromethyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline

Molecular Formula: C18H15Cl2F3N2O2SMolecular Weight: 451.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RZVFCIWLSOLYKR-UHFFFAOYSA-N

861206-83-9
5-[(2,5-dichlorophenyl)thio]-2-Pyridinamine (0 suppliers)
Compound Structure IUPAC Name: 5-(2,5-dichlorophenyl)sulfanylpyridin-2-amine | CAS Registry Number: 64064-35-3
Synonyms: AKOS000222466

Molecular Formula: C11H8Cl2N2SMolecular Weight: 271.159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHXARTDUDHTCJM-UHFFFAOYSA-N

64064-35-3
5-[(2,5-Difluorophenyl)methyl]-1,2-oxazole-3-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-difluorophenyl)methyl]-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 1258503-80-8
Synonyms: 5-(2,5-difluorobenzyl)isoxazole-3-carboxylic acid, SCHEMBL892745, 5-[(2,5-difluorophenyl)methyl]-1,2-oxazole-3-carboxylic acid

Molecular Formula: C11H7F2NO3Molecular Weight: 239.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XPDBSSSZESBVMA-UHFFFAOYSA-N

1258503-80-8
5-[(2,5-DIMETHOXYANILINO)METHYLENE]-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE (2 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dimethoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 97545-51-2
Synonyms: 5-{[(2,5-dimethoxyphenyl)amino]methylidene}-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-(((2,5-DIMETHOXYPHENYL)AMINO)METHYLENE)-2,2-DIMETHYL-1,3-DIOXANE-4,6-DIONE, 5-[(2,5-dimethoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, 5-{[(2,5-dimethoxyphenyl)amino]methylene}-2,2-dimethyl-1,3-dioxane-4,6-dione, SMR000040997, MLS000079551, CHEMBL3210174, SCHEMBL10158686, HMS2166J07, HMS3308P04, MFCD00170175, STK948114, 5-[(2,5-dimethoxyanilino)methylene]-2,2-dimethyl-1,3-dioxane-4,6-dione, AKOS002140253, ZINC100247288, MCULE-8309509306, MS-6194, CS-0321598, SR-01000575132, SR-01000575132-1

Molecular Formula: C15H17NO6Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DIYNLIYFYDWZMS-UHFFFAOYSA-N

97545-51-2
5-[(2,5-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 5-[(2,5-dimethoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 18776-65-3
Synonyms: BRN 5065358, Hydantoin, 5-(2,5-dimethoxybenzyl)-5-methyl-, 5-((2,5-Dimethoxyphenyl)methyl)-5-methyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-((2,5-dimethoxyphenyl)methyl)-5-methyl-, AC1L4FH7, AGN-PC-0JN0V4, CHEMBL359262, LS-79167, 5-(2,5-dimethoxybenzyl)-5-methylimidazolidine-2,4-dione

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCGLXMDVAKJMOE-UHFFFAOYSA-N

18776-65-3
5-[(2,5-Dimethyl-1-phenyl-1H-pyrrol-3-yl)methylene]-2-thioxo-4-thiazolidinone (1 supplier)312716-40-8
5-[(2,5-DIMETHYLPHENOXY)METHYL]-1-ETHYL-1H-PYRAZOL-3-AMINE (1 supplier)
5-[(2,5-DIMETHYLPHENOXY)METHYL]-1-METHYL-1H-PYRAZOL-3-AMINE (1 supplier)
5-[(2,5-Dimethylphenoxy)methyl]-2-furoic acid (0 suppliers)
5-[(2,5-Dimethylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol (4 suppliers)
5-[(2,5-DIMETHYLPHENOXY)METHYL]-4-ETHYL-4H[1,2,4]TRIAZOLE-3-THIOL (10 suppliers)
Compound Structure IUPAC Name: 3-[(2,5-dimethylphenoxy)methyl]-4-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 588673-86-3
Synonyms: MolPort-001-574-551, STK230450, ALBB-003378, ZINC02522220, BAS 12774049, CID3721606, 5-[(2,5-dimethylphenoxy)methyl]-4-ethyl-4H-1,2,4-triazole-3-thiol, 5-(2,5-Dimethyl-phenoxymethyl)-4-ethyl-4H-[1,2,4]triazole-3-thiol

Molecular Formula: C13H17N3OSMolecular Weight: 263.358580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTCLFZJJHNANPH-UHFFFAOYSA-N

588673-86-3
5-[(2,5-Dimethylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol (3 suppliers)
5-[(2,5-DIMETHYLPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)
5-[(2,5-Dimethylphenyl)methyl]-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 923690-21-5
Synonyms: 5-(2,5-dimethylbenzyl)-1,3-thiazol-2-amine, EN300-86592, 5-[(2,5-dimethylphenyl)methyl]-1,3-thiazol-2-amine, CTK6B6945, SBB084150, ZINC20284175, AKOS000134259, 5-(2,5-dimethylbenzyl)thiazol-2-amine, 5-[(2,5-dimethylphenyl)methyl]-1,3-thiazole-2-ylamine

Molecular Formula: C12H14N2SMolecular Weight: 218.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYVJYOCDMLGBLE-UHFFFAOYSA-N

923690-21-5
5-[(2,5-Dimethylphenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-4-oxo-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile | CAS Registry Number: 1008035-65-1
Synonyms: 5-(2,5-dimethylbenzyl)-4-oxo-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile, MLS000547308, AC1NQ3PQ, CHEMBL1595521, MolPort-002-867-148, HMS2419C20, KS-00001W4H, AKOS005090952, MCULE-9880128737, SMR000180406, 3X-0320, 5-[(2,5-dimethylphenyl)methyl]-4-oxo-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxaline-7-carbonitrile, 5-[(2,5-dimethylphenyl)methyl]-4-oxo-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxaline-7-carbonitrile

Molecular Formula: C21H21N3OMolecular Weight: 331.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUXLYNDCONOMPI-UHFFFAOYSA-N

1008035-65-1
5-[(2,5-dimethylphenyl)methyl]-4-oxo-2-sulfanylidene-1h-pyrimidine-6-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 31349-87-8
Synonyms: NSC153745, AC1MPWWT, NSC-153745, 5-(2,5-dimethylbenzyl)-6-oxo-2-thioxo-1,2,3,6-tetrahydropyrimidine-4-carbaldehyde, 5-[(2,5-dimethylphenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde

Molecular Formula: C14H14N2O2SMolecular Weight: 274.338160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQLRSYVVIXJMCI-UHFFFAOYSA-N

31349-87-8
5-[(2,5-Dimethylphenyl)methyl]-7-(morpholine-4-sulfonyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one (3 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-7-morpholin-4-ylsulfonyl-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 1042134-66-6
Synonyms: 5-(2,5-dimethylbenzyl)-7-(morpholinosulfonyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one, SMR000168934, AC1MCCC7, MLS000549351, CHEMBL1487819, KS-00002YKF, MolPort-002-852-639, AKOS005076504, MCULE-2235679553, 10W-0321, 5-[(2,5-dimethylphenyl)methyl]-7-(morpholine-4-sulfonyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one, 5-[(2,5-dimethylphenyl)methyl]-7-morpholin-4-ylsulfonyl-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one

Molecular Formula: C24H29N3O4SMolecular Weight: 455.573 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KDJPTYOZXPFBDX-UHFFFAOYSA-N

1042134-66-6
5-[(2,5-Dimethylphenyl)methyl]-7-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one (3 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dimethylphenyl)methyl]-7-(trifluoromethyl)-1,2,3,3~{a}-tetrahydropyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 1009409-98-6
Synonyms: 5-(2,5-dimethylbenzyl)-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4(5H)-one, AC1MCFK7, MolPort-002-855-779, AKOS005079392, MCULE-2549698880, KS-000030D6, 11W-0302, 5-[(2,5-dimethylphenyl)methyl]-7-(trifluoromethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoxalin-4-one, 5-[(2,5-dimethylphenyl)methyl]-7-(trifluoromethyl)-1H,2H,3H,3aH,4H,5H-pyrrolo[1,2-a]quinoxalin-4-one

Molecular Formula: C21H21F3N2OMolecular Weight: 374.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OZJORYJKJIEZSQ-UHFFFAOYSA-N

1009409-98-6
5-[(2,5-dioxo-4-phenylimidazolidin-4-yl)methyl]-5-methylimidazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 5-[(2,5-dioxo-4-phenylimidazolidin-4-yl)methyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 7598-69-8
Synonyms: NSC407954, AC1L89UW, NSC-407954

Molecular Formula: C14H14N4O4Molecular Weight: 302.285360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IHHFCBSTFBZNPJ-UHFFFAOYSA-N

7598-69-8
5-[(2,5-Dioxoimidazolidin-4-yl)methyl]-1H-pyrrole-2-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 5-[(2,5-dioxoimidazolidin-4-yl)methyl]-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 2089702-83-8

Molecular Formula: C9H9N3O3Molecular Weight: 207.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FLIWDLOGYNHZFH-UHFFFAOYSA-N

2089702-83-8
5-[(2,5-DIOXOTETRAHYDRO-3-FURANYL)METHYL]-1,3-DIMETHYL-2,4,6(1H,3H,5H)-PYRIMIDINETRIONE (1 supplier)
Compound Structure IUPAC Name: 5-[(2,5-dioxooxolan-3-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 477888-89-4
Synonyms: 5-[(2,5-dioxooxolan-3-yl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione, 5-[(2,5-dioxotetrahydro-3-furanyl)methyl]-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, AKOS005086311, MCULE-1584737295, 2R-0120

Molecular Formula: C11H12N2O6Molecular Weight: 268.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LSSKGJMHFWUDOL-UHFFFAOYSA-N

477888-89-4
5-[(2,6-Dichloro-3-methoxyphenyl)(3-carboxy-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)methyl]-2-hydroxy-3-methylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-methoxyphenyl)methyl]-2-hydroxy-3-methylbenzoic acid | CAS Registry Number: 10214-16-1
Synonyms: AGN-PC-09TAL6, CTK8G4465, 5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-methoxyphenyl)methyl]-2-hydroxy-3-methylbenzoic acid

Molecular Formula: C24H18Cl2O7Molecular Weight: 489.301520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BHKZWLUAGNKBMO-UHFFFAOYSA-N

10214-16-1
5-[(2,6-dichlorobenzenesulfonyl)methyl]-n-[2-(4-ethylpiperazin-1-yl)ethyl]furan-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: 5-[(2,6-dichlorophenyl)sulfonylmethyl]-N-[2-(4-ethylpiperazin-1-yl)ethyl]furan-2-carboxamide | CAS Registry Number: 899178-14-4
Synonyms: SMR000097157, MLS000120240, CHEMBL1373240, HMS2261E10, CS-0247962, EN300-381201

Molecular Formula: C20H25Cl2N3O4SMolecular Weight: 474.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RZZQGRUSGUEECL-UHFFFAOYSA-N

899178-14-4
5-[(2,6-dichlorobenzenesulfonyl)methyl]furan-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-[(2,6-dichlorophenyl)sulfonylmethyl]furan-2-carboxylic acid | CAS Registry Number: 897765-60-5
Synonyms: 5-{[(2,6-dichlorophenyl)sulfonyl]methyl}-2-furoic acid, 5-[(2,6-dichlorophenyl)sulfonylmethyl]furan-2-carboxylic acid, MLS001200919, CHEMBL1385629, HMS2868H11, ZINC3913626, SMR000564348, CS-0248013, SR-01000143835, SR-01000143835-1, 5-(((2,6-Dichlorophenyl)sulfonyl)methyl)furan-2-carboxylic acid

Molecular Formula: C12H8Cl2O5SMolecular Weight: 335.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NGHVBUYUARLTIX-UHFFFAOYSA-N

897765-60-5
5-[(2,6-Dichlorobenzyl)thio]-1,3,4-thiadiazole-2-thiol (1 supplier)
5-[(2,6-dichlorophenoxy)methyl]-1,3,4-Thiadiazol-2-amine (0 suppliers)
Compound Structure IUPAC Name: 5-[(2,6-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 1052695-74-5
Synonyms: SCHEMBL3731629, ZINC87692781, AKOS019179968, 5-[(2,6-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine

Molecular Formula: C9H7Cl2N3OSMolecular Weight: 276.135 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BMXNIILNIQIKOE-UHFFFAOYSA-N

1052695-74-5
5-[(2,6-Dichlorophenoxy)methyl]-2-furoic acid (0 suppliers)
5-[(2,6-dichlorophenyl)-methoxymethyl]-1,2,4-oxadiazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: 5-[(2,6-dichlorophenyl)-methoxymethyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 77831-57-3
Synonyms: NSC351206, AC1L7JTS, NSC-351206

Molecular Formula: C10H9Cl2N3O2Molecular Weight: 274.103360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AVDYWJRUXBGVMB-UHFFFAOYSA-N

77831-57-3
5-[(2,6-dichlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-n-(3-morpholin-4-ylpropyl)benzamide (1 supplier)
Compound Structure IUPAC Name: 5-[(2,6-dichlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide | CAS Registry Number: 5890-82-4
Synonyms: AC1NQB9M, 5-[(2,6-dichlorophenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzamide

Molecular Formula: C32H38Cl2N6O4Molecular Weight: 641.587920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OAGOBDAXNKTADX-UHFFFAOYSA-N

5890-82-4
5-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 5-[(2,6-dichlorophenyl)methyl]-1,2,4-oxadiazol-3-amine | CAS Registry Number: 70925-95-0
Synonyms: 5-((2,6-Dichlorophenyl)methyl)-1,2,4-oxadiazol-3-amine, 1,2,4-Oxadiazol-3-amine, 5-((2,6-dichlorophenyl)methyl)-, Amino-3 (dichloro-2,6 benzyl)-5 oxadiazole-1,2,4 [French], ZINC00115221, AC1MCG7W, Maybridge3_006800, Oprea1_608065, SCHEMBL2360567, DXAYHBRZHFYCBA-UHFFFAOYSA-N, MolPort-002-923-431, HMS1450F02, ZINC115221, SPB00336, CCG-53040, MCULE-5618746169, IDI1_018187, LS-99041, 3-amino-5-(2,6-dichlorobenzyl)-1,2,4-oxadiazole, 5-(2,6-dichlorobenzyl)-1,2,4-oxadiazol-3-amine, SR-01000642230-1

Molecular Formula: C9H7Cl2N3OMolecular Weight: 244.077380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DXAYHBRZHFYCBA-UHFFFAOYSA-N

70925-95-0
5-[(2,6-Dichlorophenyl)methyl]-1,3-thiazol-2-amine (5 suppliers)
Compound Structure IUPAC Name: 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 850021-38-4
Synonyms: 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazol-2-amine, 5-(2,6-dichlorobenzyl)-1,3-thiazol-2-amine, CTK7E1137, ZINC3491491, STK948668, AKOS000134286, MCULE-7690623175, ST50806805, EN300-12239, SR-01000064338, SR-01000064338-1, Z85919590, 5-[(2,6-dichlorophenyl)methyl]-1,3-thiazole-2-ylamine

Molecular Formula: C10H8Cl2N2SMolecular Weight: 259.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTRQCFMFZRRPEL-UHFFFAOYSA-N

850021-38-4
5-[(2,6-dichlorophenyl)methyl]-4-oxo-2-sulfanylidene-1h-pyrimidine-6-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-[(2,6-dichlorophenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde | CAS Registry Number: 21326-33-0
Synonyms: NSC153743, AC1MYG5K, NSC-153743, 5-[(2,6-dichlorophenyl)methyl]-4-oxo-2-sulfanylidene-1H-pyrimidine-6-carbaldehyde

Molecular Formula: C12H8Cl2N2O2SMolecular Weight: 315.175120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCPUOFPTACASLA-UHFFFAOYSA-N

21326-33-0
5-[(2,6-dichlorophenyl)methyl]-4h-1,2,4-triazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 5-[(2,6-dichlorophenyl)methyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 502686-14-8
Synonyms: 5-[(2,6-dichlorophenyl)methyl]-1H-1,2,4-triazol-3-amine, ZINC3723293, AKOS001476527, CS-0256619

Molecular Formula: C9H8Cl2N4Molecular Weight: 243.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDBJAINMBPARPG-UHFFFAOYSA-N

502686-14-8
5-[(2,6-dichlorophenyl)methyl]-6-(dimethoxymethyl)-2-sulfanylidene-1h-pyrimidin-4-one (2 suppliers)
Compound Structure IUPAC Name: 5-[(2,6-dichlorophenyl)methyl]-6-(dimethoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 21326-10-3
Synonyms: NSC153747, AC1MPFC2, NSC-153747, 5-(2,6-dichlorobenzyl)-6-(dimethoxymethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula: C14H14Cl2N2O3SMolecular Weight: 361.243560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CCENODSAYFLLCD-UHFFFAOYSA-N

21326-10-3
5-[(2,6-Dichlorophenyl)sulfanyl]-1,3-diphenyl-1H-pyrazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dichlorophenyl)sulfanyl-1,3-diphenylpyrazole-4-carbaldehyde | CAS Registry Number: 956795-66-7
Synonyms: 5-[(2,6-dichlorophenyl)sulfanyl]-1,3-diphenyl-1H-pyrazole-4-carbaldehyde, 5-(2,6-dichlorophenyl)sulfanyl-1,3-diphenylpyrazole-4-carbaldehyde, ZINC2505815, AKOS005086854, MCULE-4800123207, 2T-1160

Molecular Formula: C22H14Cl2N2OSMolecular Weight: 425.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPHMKWKHJVPRBF-UHFFFAOYSA-N

956795-66-7
5-[(2,6-Dichlorophenyl)sulfanyl]-1-methyl-3-phenyl-4-[(prop-2-en-1-yloxy)methyl]-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dichlorophenyl)sulfanyl-1-methyl-3-phenyl-4-(prop-2-enoxymethyl)pyrazole | CAS Registry Number: 318248-43-0
Synonyms: allyl {5-[(2,6-dichlorophenyl)sulfanyl]-1-methyl-3-phenyl-1H-pyrazol-4-yl}methyl ether, 5-[(2,6-dichlorophenyl)sulfanyl]-1-methyl-3-phenyl-4-[(prop-2-en-1-yloxy)methyl]-1H-pyrazole, KS-000037OL, ZINC3135135, AKOS005090004, 4K-545S, MCULE-1570854496

Molecular Formula: C20H18Cl2N2OSMolecular Weight: 405.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUWCMQFSRJZTTD-UHFFFAOYSA-N

318248-43-0
5-[(2,6-Dichlorophenyl)sulfanyl]-3,6-diphenyl-1,2,4-triazine (3 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dichlorophenyl)sulfanyl-3,6-diphenyl-1,2,4-triazine | CAS Registry Number: 866051-57-2
Synonyms: 5-[(2,6-dichlorophenyl)sulfanyl]-3,6-diphenyl-1,2,4-triazine, 5-(2,6-dichlorophenyl)sulfanyl-3,6-diphenyl-1,2,4-triazine, ZINC6927766, AKOS005098486, 7K-333S

Molecular Formula: C21H13Cl2N3SMolecular Weight: 410.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJWMCOAWQONGSW-UHFFFAOYSA-N

866051-57-2
5-[(2,6-Dichlorophenyl)sulfanyl]-4-(methoxymethyl)-1-methyl-3-phenyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dichlorophenyl)sulfanyl-4-(methoxymethyl)-1-methyl-3-phenylpyrazole | CAS Registry Number: 318248-42-9
Synonyms: 5-[(2,6-dichlorophenyl)sulfanyl]-4-(methoxymethyl)-1-methyl-3-phenyl-1H-pyrazole, Bionet1_001789, HMS573F11, KS-000037OK, ZINC3135134, AKOS005089975, 4K-544S, MCULE-3783242846

Molecular Formula: C18H16Cl2N2OSMolecular Weight: 379.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGEWDOHJPQFFGF-UHFFFAOYSA-N

318248-42-9
5-[(2,6-Dichlorophenyl)sulfanyl]-4-{[(4-methoxyphenyl)methoxy]methyl}-1-methyl-3-phenyl-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dichlorophenyl)sulfanyl-4-[(4-methoxyphenyl)methoxymethyl]-1-methyl-3-phenylpyrazole | CAS Registry Number: 318248-44-1
Synonyms: 5-[(2,6-dichlorophenyl)sulfanyl]-4-{[(4-methoxybenzyl)oxy]methyl}-1-methyl-3-phenyl-1H-pyrazole, 5-[(2,6-dichlorophenyl)sulfanyl]-4-{[(4-methoxyphenyl)methoxy]methyl}-1-methyl-3-phenyl-1H-pyrazole, KS-000037OM, ZINC3135136, AKOS005090005, 4K-546S, MCULE-6352710143

Molecular Formula: C25H22Cl2N2O2SMolecular Weight: 485.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYTPEOXGRFVFFT-UHFFFAOYSA-N

318248-44-1
5-[(2,6-Dichlorophenyl)sulfanyl]-6-methyl-3-(4-methylphenyl)-1,2,4-triazine (3 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dichlorophenyl)sulfanyl-6-methyl-3-(4-methylphenyl)-1,2,4-triazine | CAS Registry Number: 339013-38-6
Synonyms: 5-[(2,6-dichlorophenyl)sulfanyl]-6-methyl-3-(4-methylphenyl)-1,2,4-triazine, Bionet1_001744, HMS573D06, KS-00003CVX, ZINC3050290, AKOS005098487, 7K-391S, MCULE-9276475757

Molecular Formula: C17H13Cl2N3SMolecular Weight: 362.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WEIRGDDIVCIMHM-UHFFFAOYSA-N

339013-38-6
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