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CHEMICAL products beginning with : 2
96901 to 96950 of 402447 results  Page: << Previous 50 Results 1920 1921 1922 1923 1924 1925 1926 1927 1928 1929 1930 1931 1932 1933 1934 1935 1936 1937 1938 [1939] 1940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(2,4-Dichlorophenyl)-2lambda5-phthalazin-2-ylium-4-olate (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)phthalazin-3-ium-1-olate | CAS Registry Number: 320422-02-4
Synonyms: 3-(2,4-dichlorophenyl)phthalazin-3-ium-1-olate, 2-(2,4-dichlorophenyl)-2lambda5-phthalazin-2-ylium-4-olate, MLS000707031, CHEMBL1312391, HMS2639O09, HMS3363I21, KS-00001ST6, AKOS005080753, MCULE-1831776574, SMR000334414, 2-(2,4-dichlorophenyl)phthalazin-2-ium-4-olate, 12L-027

Molecular Formula: C14H8Cl2N2OMolecular Weight: 291.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQCKIHATEJZECF-UHFFFAOYSA-N

320422-02-4
2-(2,4-DICHLOROPHENYL)-3,3,3-TRIFLUOROPROPAN-1-OL (0 suppliers)
2-(2,4-DICHLOROPHENYL)-3-(1H-1,2,4-TRIAZOL-1-YL)PROPAN-1-OL (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propan-1-ol | CAS Registry Number: 131320-44-0
Synonyms: SureCN9711376, AGN-PC-003GF0, CTK4B7212, AG-D-63569, 2-(2,4-dichlorophenyl)-3-(1,2,4-triazol-1-yl)propan-1-ol

Molecular Formula: C11H11Cl2N3OMolecular Weight: 272.130540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QMUIPLNEIWEBJS-UHFFFAOYSA-N

131320-44-0
2-(2,4-DICHLOROPHENYL)-3-(4-(DIMETHYLAMINO)PHENYL)ACRYLONITRILE (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-(2,4-dichlorophenyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile | CAS Registry Number: 7496-18-6
Synonyms: MolPort-000-902-473, NSC405104, AIDS130324, AIDS-130324, CID901346, ZINC00480574, NSC 405104, AI-211/36556013, 2-(2,4-Dichlorophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile, 2-(2,4-dichlorophenyl)-3-[4-(dimethylamino)phenyl]acrylonitrile

Molecular Formula: C17H14Cl2N2Molecular Weight: 317.212460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWBGKJOYHCMJTA-UKTHLTGXSA-N

7496-18-6
2-(2,4-DICHLOROPHENYL)-3-(4-FLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)-,REL-(2R,3S)-2,3-HEPTANEDIOL (1 supplier)
Compound Structure IUPAC Name: (2R,3S)-2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1,2,4-triazol-1-yl)heptane-2,3-diol | CAS Registry Number: 107680-32-0
Synonyms: AIDS195479, AIDS-195479, CID3007716, 2,3-Heptanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Heptanediol, 2-(2,4-dichlorophenyl)-3-(4-fluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C21H22Cl2FN3O2Molecular Weight: 438.322683 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTHBQVMAWQYQGP-SFTDATJTSA-N

107680-32-0
2-(2,4-Dichlorophenyl)-3-(dimethylamino)-acrylonitrile (1 supplier)
2-(2,4-Dichlorophenyl)-3-(dimethylamino)acrylonitrile (4 suppliers)
Compound Structure IUPAC Name: (Z)-2-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-enenitrile | CAS Registry Number: 339009-45-9
Synonyms: (2Z)-2-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-enenitrile, AC1LELL1, MolPort-002-345-198, SBB099390, ZINC00169906, AKOS005070995, dichlorophenyldimethylaminoacrylonitrile, RP13786, 7F-017, (Z)-2-(2,4-dichlorophenyl)-3-(dimethylamino)prop-2-enenitrile

Molecular Formula: C11H10Cl2N2Molecular Weight: 241.116500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QTBMTYBKXIUHHH-BQYQJAHWSA-N

339009-45-9
2-(2,4-Dichlorophenyl)-3-(ethylsulfonyl)-1H-pyrrole (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-ethylsulfonyl-1H-pyrrole | CAS Registry Number: 1707568-03-3
Synonyms: 2-(2,4-Dichloro-phenyl)-3-ethanesulfonyl-1H-pyrrole, ZINC96532721, AKOS027457635

Molecular Formula: C12H11Cl2NO2SMolecular Weight: 304.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZCDSGODNDMUKQ-UHFFFAOYSA-N

1707568-03-3
2-(2,4-DICHLOROPHENYL)-3-[(4-METHYLPHENYL)SULFANYL]-4-QUINOLINECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-(4-methylphenyl)sulfanylquinoline-4-carboxylic acid | CAS Registry Number: 400078-37-7
Synonyms: 2-(2,4-dichlorophenyl)-3-[(4-methylphenyl)sulfanyl]-4-quinolinecarboxylic acid, 2-(2,4-dichlorophenyl)-3-(4-methylphenyl)sulfanylquinoline-4-carboxylic acid, 2-(2,4-dichlorophenyl)-3-[(4-methylphenyl)sulfanyl]quinoline-4-carboxylic acid, Oprea1_360842, ZINC8781520, AKOS005083086, 1M-565S, 2-(2,4-dichlorophenyl)-3-[(4-methylphenyl)sulfanyl]quinoline-4-carboxylicacid

Molecular Formula: C23H15Cl2NO2SMolecular Weight: 440.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XIQLDPCGJVIDFN-UHFFFAOYSA-N

400078-37-7
2-(2,4-Dichlorophenyl)-3-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methyl-1,3-thiazolidin-4-one (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methyl-1,3-thiazolidin-4-one | CAS Registry Number: 866048-99-9
Synonyms: 2-(2,4-dichlorophenyl)-3-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methyl-1,3-thiazolidin-4-one, 2-(2,4-dichlorophenyl)-3-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methyl-1,3-thiazolan-4-one, AC1MY2RH, KS-00003B6W, AKOS005096060, 6K-329S, MCULE-9244460321

Molecular Formula: C19H12Cl4N2OS2Molecular Weight: 490.238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GDTGGKZRUXZYDL-UHFFFAOYSA-N

866048-99-9
2-(2,4-DICHLOROPHENYL)-3-HYDROXY-4(3H)-QUINAZOLINONE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-hydroxyquinazolin-4-one | CAS Registry Number: 477864-73-6
Synonyms: 2-(2,4-dichlorophenyl)-3-hydroxy-4(3H)-quinazolinone, 2-(2,4-dichlorophenyl)-3-hydroxyquinazolin-4-one, 2-(2,4-dichlorophenyl)-3-hydroxy-3,4-dihydroquinazolin-4-one, Oprea1_848135, MLS000695080, CHEMBL1508647, HMS2647P12, ZINC1401793, AKOS005082794, 1K-507S, MCULE-3441408000, SMR000334723

Molecular Formula: C14H8Cl2N2O2Molecular Weight: 307.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFZGQCTYSNEGLI-UHFFFAOYSA-N

477864-73-6
2-(2,4-DICHLOROPHENYL)-3-HYDROXYIMIDAZOLIDIN-4-ONE (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3,8-dichloro-5H-phenanthridin-6-one | CAS Registry Number: 27375-04-8
Synonyms: 1-amino-3,8-dichlorophenanthridin-6(5h)-one, NSC114689, AC1Q3SNY, AC1L6Q2W, SureCN7617188, CTK4F9581, AR-1C1433, AG-J-45540, NSC-114689, 1-amino-3,8-dichloro-5H-phenanthridin-6-one, 6(5H)-Phenanthridinone,1-amino-3,8-dichloro-, 1-Amino-3,8-dichloro-6(5H)-phenanthridinone;NSC 114689

Molecular Formula: C13H8Cl2N2OMolecular Weight: 279.121420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VYWBCMNLAQBKAQ-UHFFFAOYSA-N

27375-04-8
2-(2,4-DICHLOROPHENYL)-3-HYDROXYPYRIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)pyridin-3-ol | CAS Registry Number: 1261957-98-5

Molecular Formula: C11H7Cl2NOMolecular Weight: 240.085380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOMYLTGAAFHSPS-UHFFFAOYSA-N

1261957-98-5
2-(2,4-dichlorophenyl)-3-methyl-1,3-thiazinan-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-1,3-thiazinan-4-one | CAS Registry Number: 91193-56-5
Synonyms: AC1L6YKQ, NSC522170, NSC-522170, LS-150567

Molecular Formula: C11H11Cl2NOSMolecular Weight: 276.182140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GGHZWKGCOCECPA-UHFFFAOYSA-N

91193-56-5
2-(2,4-dichlorophenyl)-3-methyl-2,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-2,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one | CAS Registry Number: 104576-62-7
Synonyms: AC1NUSKK, AGN-PC-0LQZJQ, 1,3,5-Triazino(1,2-a)benzimidazol-4(1H)-one, 2-(2,4-dichlorophenyl)-2,3-dihydro-3-methyl-

Molecular Formula: C16H12Cl2N4OMolecular Weight: 347.198680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCSQDSXGYSYLOH-UHFFFAOYSA-N

104576-62-7
2-(2,4-Dichlorophenyl)-3-methylpyrrolidine (0 suppliers)525538-97-0
2-(2,4-Dichlorophenyl)-3-methylquinoline-4-carbonyl chloride (3 suppliers)
2-(2,4-Dichlorophenyl)-3-methylquinoline-4-carboxylic acid (2 suppliers)
2-(2,4-Dichlorophenyl)-3-Nitro-4-Pyridinecarboxylicacid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-3-nitropyridine-4-carboxylic acid | CAS Registry Number: 212139-07-6
Synonyms: 2-(2,4-DICHLOROPHENYL)-3-NITRO-4-PYRIDINECARBOXYLIC ACID, SureCN6349804, CTK1A0031, AG-E-55572, KB-162242, FT-0608400, 2-(2,4-Dichlorophenyl)-3-nitro-4-carboxypyridine, 4-Pyridinecarboxylicacid, 2-(2,4-dichlorophenyl)-3-nitro-

Molecular Formula: C12H6Cl2N2O4Molecular Weight: 313.093040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FPPMBOPVLHHSNL-UHFFFAOYSA-N

212139-07-6
2-(2,4-DICHLOROPHENYL)-3-PHENYL-1-(1H-1,2,4-TRIAZOL-1-YL)-,REL-(2R,3S)-2,3-BUTANEDIOL (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(2,4-dichlorophenyl)-3-phenyl-1-(1,2,4-triazol-1-yl)butane-2,3-diol | CAS Registry Number: 107710-88-3
Synonyms: AIDS195448, AIDS-195448, CID3007685, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-, 2,3-Butanediol, 2-(2,4-dichlorophenyl)-3-phenyl-1-(1H-1,2,4-triazol-1-yl)-, rel-(2R,3S)-

Molecular Formula: C18H17Cl2N3O2Molecular Weight: 378.252480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALSZSBJXLWUUGS-ROUUACIJSA-N

107710-88-3
2-(2,4-Dichlorophenyl)-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3(2H)-one (1 supplier)1304083-48-4
2-(2,4-Dichlorophenyl)-4,4-dimethyl-3-oxopentanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 1152643-46-3
Synonyms: 2-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxopentanenitrile

Molecular Formula: C13H13Cl2NOMolecular Weight: 270.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYZXLQHZYHZADF-UHFFFAOYSA-N

1152643-46-3
2-(2,4-dichlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione | CAS Registry Number: 39985-66-5
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-(2,4-dichlorophenyl)-4,5,6,7-tetrahydro-, AGN-PC-0BIPPN

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGOOQDCEVLTPOB-UHFFFAOYSA-N

39985-66-5
2-(2,4-Dichlorophenyl)-4,5-dihydro-1,3-oxazole (0 suppliers)
2-(2,4-dichlorophenyl)-4,5-dihydro-1H-Imidazole (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 61033-72-5
Synonyms: CHEMBL489080, CTK2E8089, CHEBI:595704, DNC014058, 2-(2,4-dichlorophenyl)-4,5-dihydro-1H-imidazole, 1H-Imidazole, 2-(2,4-dichlorophenyl)-4,5-dihydro-

Molecular Formula: C9H8Cl2N2Molecular Weight: 215.079220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSQMJENLNWSEMO-UHFFFAOYSA-N

61033-72-5
2-(2,4-DICHLOROPHENYL)-4,5-DIMETHYL-1,3-DIOXOLANE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4,5-dimethyl-1,3-dioxolane | CAS Registry Number: 5436-70-4
Synonyms: NSC21761, CID228665

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.117780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVLVFLFFNDBRJB-UHFFFAOYSA-N

5436-70-4
2-(2,4-DICHLOROPHENYL)-4,6-DIMETHYL-1,3-DIOXANE (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4,6-dimethyl-1,3-dioxane | CAS Registry Number: 5436-78-2
Synonyms: NSC21773, CID228676

Molecular Formula: C12H14Cl2O2Molecular Weight: 261.144360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQZRSXYYNRYSLL-UHFFFAOYSA-N

5436-78-2
2-(2,4-Dichlorophenyl)-4,7-dihydro-2H-1,3-dioxepine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4,7-dihydro-1,3-dioxepine | CAS Registry Number: 339098-76-9
Synonyms: 2-(2,4-dichlorophenyl)-4,7-dihydro-1,3-dioxepine, 2-(2,4-dichlorophenyl)-4,7-dihydro-2H-1,3-dioxepine, KS-00003EE7, ZINC5344216, AKOS005102909, MCULE-1543057216, 8H-917

Molecular Formula: C11H10Cl2O2Molecular Weight: 245.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJRSHECEUIFNQQ-UHFFFAOYSA-N

339098-76-9
2-(2,4-Dichlorophenyl)-4-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)-6-(pyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione (3 suppliers)
Compound Structure IUPAC Name: 5-(2,4-dichlorophenyl)-3-(1-hydroxy-3-oxoinden-2-yl)-1-pyridin-2-yl-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrrole-4,6-dione | CAS Registry Number: 321392-08-9
Synonyms: 2-(2,4-dichlorophenyl)-4-(1,3-dioxo-1,3-dihydro-2H-inden-2-yliden)-6-(2-pyridinyl)tetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione, 2-(2,4-dichlorophenyl)-4-(1,3-dioxo-2,3-dihydro-1H-inden-2-ylidene)-6-(pyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrole-1,3-dione, Oprea1_753834, MLS001385030, CHEMBL1372052, KS-00002ZPR, HMS2751N15, AKOS005078269, MCULE-1836727213, 11L-947

Molecular Formula: C26H15Cl2N3O4Molecular Weight: 504.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JXOOVDKZKLEWMP-UHFFFAOYSA-N

321392-08-9
2-(2,4-Dichlorophenyl)-4-(3-methylphenyl)-4-oxobutanenitrile (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4-(3-methylphenyl)-4-oxobutanenitrile | CAS Registry Number: 344281-28-3
Synonyms: 2-(2,4-dichlorophenyl)-4-(3-methylphenyl)-4-oxobutanenitrile, KS-00003CTD, AKOS005098244, 7J-573S, MCULE-9320570419

Molecular Formula: C17H13Cl2NOMolecular Weight: 318.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UOMIOMHELZMQII-UHFFFAOYSA-N

344281-28-3
2-(2,4-Dichlorophenyl)-4-(difluoromethyl)-2,4-dihydro-5-methyl-3H-1,2,4-triazol-3-one (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one | CAS Registry Number: 111992-16-6
Synonyms: 2-(2,4-DICHLOROPHENYL)-4-(DIFLUOROMETHYL)-2,4-DIHYDRO-5-METHYL-3H-1,2,4-TRIAZOL-3-ONE, SureCN8661584, ZINC22013102, KB-162243

Molecular Formula: C10H7Cl2F2N3OMolecular Weight: 294.084886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNMSYRWOPSLMRJ-UHFFFAOYSA-N

111992-16-6
2-(2,4-dichlorophenyl)-4-fluorobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4-fluorobenzoic acid | CAS Registry Number: 1261992-73-7
Synonyms: 2-(2,4-DICHLOROPHENYL)-4-FLUOROBENZOIC ACID, AGN-PC-09PVFZ, MolPort-014-600-163, AKOS010523023

Molecular Formula: C13H7Cl2FO2Molecular Weight: 285.097883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCLGIEMUEOJTBA-UHFFFAOYSA-N

1261992-73-7
2-(2,4-DICHLOROPHENYL)-4-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-1H-pyridin-4-one | CAS Registry Number: 1261894-99-8

Molecular Formula: C11H7Cl2NOMolecular Weight: 240.085380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKIWMIFSDCBRNM-UHFFFAOYSA-N

1261894-99-8
2-(2,4-Dichlorophenyl)-4-methyl-1,2-dihydrophthalazin-1-one (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4-methylphthalazin-1-one | CAS Registry Number: 332056-23-2
Synonyms: 2-(2,4-Dichloro-phenyl)-4-methyl-2H-phthalazin-1-one, 2-(2,4-dichlorophenyl)-4-methylphthalazin-1(2H)-one, 2-(2,4-dichlorophenyl)-4-methyl-1,2-dihydrophthalazin-1-one, ChemDiv2_003666, Cambridge id 5789161, MLS000526325, CHEMBL1580459, HMS1379G14, HMS2474A19, ZINC188620, STK096970, AKOS000665012, 5F-418S, MCULE-1158021532, IDI1_002381, KS-0000390C, SMR000116799, AB00096944-01, SR-01000441345, SR-01000441345-1

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWOICHOMQVSPIY-UHFFFAOYSA-N

332056-23-2
2-(2,4-dichlorophenyl)-4-methyl-1,3-dioxane (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4-methyl-1,3-dioxane | CAS Registry Number: 5436-71-5
Synonyms: NSC21762, AC1L5GE7, AC1Q3M8F, CTK5A0669, AR-1C6380, NSC-21762, AG-J-13872

Molecular Formula: C11H12Cl2O2Molecular Weight: 247.117780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DYJPNENXXXIZAQ-UHFFFAOYSA-N

5436-71-5
2-(2,4-DICHLOROPHENYL)-4-METHYL-1,3-DIOXOLANE (1 supplier)
Compound Structure IUPAC Name: propyl 3-methylbenzoate | CAS Registry Number: 6297-44-5
Synonyms: propyl 3-methylbenzoate, NSC17889, AC1L5F3R, AC1Q66MS, SureCN6057282, CTK5B6881, AR-1L2389, NSC-17889, AKOS008948123, AG-J-16691

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDUCVMVPIZKWJV-UHFFFAOYSA-N

6297-44-5
2-(2,4-dichlorophenyl)-4-methyl-6-(2-methylbutan-2-yl)-1-oxo-1,2,4,6-thiatriazinane-3,5-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4-methyl-6-(2-methylbutan-2-yl)-1-oxo-1,2,4,6-thiatriazinane-3,5-dione | CAS Registry Number: 97514-67-5
Synonyms: AC1L44AB, SCHEMBL10932274, 2-(2,4-dichlorophenyl)-4-methyl-6-(2-methylbutan-2-yl)-1,2,4,6-thiatriazinane-3,5-dione 1-oxide, 2H-1,2,4,6-Thiatriazine-3,5(4H,6H)-dione, 2-(2,4-dichlorophenyl)-6-(1,1-dimethylpropyl)-4-methyl-, 1-oxide

Molecular Formula: C14H17Cl2N3O3SMolecular Weight: 378.274080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLSGTCJDEPRXGZ-UHFFFAOYSA-N

97514-67-5
2-(2,4-Dichlorophenyl)-4-methylpiperidine (0 suppliers)1876728-74-3
2-(2,4-dichlorophenyl)-4-methylsulfanyl-6-phenylpyridine (0 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4-methylsulfanyl-6-phenylpyridine | CAS Registry Number: 136490-06-7
Synonyms: AGN-PC-0JNETL, AC1L43BO, 2-(2,4-dichlorophenyl)-4-methylsulfanyl-6-phenyl-pyridine

Molecular Formula: C18H13Cl2NSMolecular Weight: 346.273520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNJRQMHHDLJXRG-UHFFFAOYSA-N

136490-06-7
2-(2,4-Dichlorophenyl)-4-methylthiazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 472804-18-5
Synonyms: 2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid, 2-(2,4-dichlorophenyl)-4-methylthiazole-5-carboxylic acid, SCHEMBL3413746, 4-methyl-2-(2,4-dichlorophenyl)-1,3-thiazol-5-carboxylic acid, ZINC5592387, BBL030711, STK646416, AKOS002669773, MCULE-2143977563, VS-09989

Molecular Formula: C11H7Cl2NO2SMolecular Weight: 288.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZEQMLJVLQKBPNX-UHFFFAOYSA-N

472804-18-5
2-(2,4-dichlorophenyl)-4-nitrobenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4-nitrobenzoic acid | CAS Registry Number: 1261898-46-7
Synonyms: 2-(2,4-DICHLOROPHENYL)-4-NITROBENZOIC ACID, AGN-PC-09O1C3, MolPort-020-395-247

Molecular Formula: C13H7Cl2NO4Molecular Weight: 312.104980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYPJVQICKXILKZ-UHFFFAOYSA-N

1261898-46-7
2-(2,4-Dichlorophenyl)-4-oxo-4-phenylbutanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-4-oxo-4-phenylbutanenitrile | CAS Registry Number: 344280-16-6
Synonyms: 2-(2,4-dichlorophenyl)-4-oxo-4-phenylbutanenitrile, KS-00001ZB9, AKOS005098242, 7J-519S, MCULE-2295643657, 1-Phenyl-3-(2,4-dichlorophenyl)-3-cyano-1-propanone

Molecular Formula: C16H11Cl2NOMolecular Weight: 304.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTJHDDNJNIDKAJ-UHFFFAOYSA-N

344280-16-6
2-(2,4-Dichlorophenyl)-4-pentyn-2-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)pent-4-yn-2-ol | CAS Registry Number: 85014-27-3
Synonyms: SCHEMBL17383651

Molecular Formula: C11H10Cl2OMolecular Weight: 229.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHCXJRGJGXAAMS-UHFFFAOYSA-N

85014-27-3
2-(2,4-dichlorophenyl)-4-Thiazolecarboxylic acid ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1185155-89-8
Synonyms: Ethyl 2-(2,4-dichlorophenyl)thiazole-4-carboxylate, CTK4B0715, ANW-50539, ZINC16678746, AKOS015850071, AG-L-20519, AK-22268, BR-22268, KB-252063, X9259, ethyl 2-(2,4-dichlorophenyl)-1,3-thiazole-4-carboxylate, 2-(2,4-Dichlorophenyl)thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C12H9Cl2NO2SMolecular Weight: 302.176360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJSLIJXHNXGMOL-UHFFFAOYSA-N

1185155-89-8
2-(2,4-Dichlorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane (2 suppliers)2246662-17-7
2-(2,4-dichlorophenyl)-5,5-dimethyl-1,3-dioxane (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-5,5-dimethyl-1,3-dioxane | CAS Registry Number: 5436-85-1
Synonyms: NSC21780, AC1L5GEO, AC1Q3M8H, CTK1H3239, AR-1C6382, NSC-21780, AG-J-25923

Molecular Formula: C12H14Cl2O2Molecular Weight: 261.144360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUXKVKLALVHUJI-UHFFFAOYSA-N

5436-85-1
2-(2,4-DICHLOROPHENYL)-5,5-DIMETHYL-2-PHENYL-1,3-DIOXANE (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-5,5-dimethyl-2-phenyl-1,3-dioxane | CAS Registry Number: 56874-81-8
Synonyms: 2-(2,4-dichlorophenyl)-5,5-dimethyl-2-phenyl-1,3-dioxane, AC1N5FY5, CTK5A5838, AG-G-00092

Molecular Formula: C18H18Cl2O2Molecular Weight: 337.240320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPIILBDVRYJERZ-UHFFFAOYSA-N

56874-81-8
2-(2,4-Dichlorophenyl)-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole (3 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 478029-45-7
Synonyms: 2-(2,4-dichlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole, 4-(2,4-dichlorophenyl)-7-thia-2,5-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),3,5-triene, Oprea1_361953, ZINC151537, AKOS002355714, MCULE-9550278511, 2R-1138

Molecular Formula: C15H12Cl2N2SMolecular Weight: 323.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MFSWHFGWXQAGAF-UHFFFAOYSA-N

478029-45-7
2-(2,4-Dichlorophenyl)-5,6-dimethyl-1H-benzo[d]imidazole (4 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-5,6-dimethyl-1H-benzimidazole | CAS Registry Number: 1338682-71-5
Synonyms: MolPort-011-780-428, ZINC70461584, AKOS012705971, 2-(2,4-dichlorophenyl)-5,6-dimethyl-1H-benzimidazole, Z2687608441, 2-(2,4-Dichloro-phenyl)-5,6-dimethyl-1H-benzoimidazole, 2-(2,4-dichlorophenyl)-5,6-dimethyl-1H-1,3-benzodiazole

Molecular Formula: C15H12Cl2N2Molecular Weight: 291.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MOTYOOWHCZEJBO-UHFFFAOYSA-N

1338682-71-5
2-(2,4-DICHLOROPHENYL)-5,6-DIMETHYLIMIDAZO[2,1-B]BENZOTHIAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenyl)-7,8-dimethylimidazo[2,1-b][1,3]benzothiazole | CAS Registry Number: 940399-72-4
Synonyms: AKOS003006470

Molecular Formula: C17H12Cl2N2SMolecular Weight: 347.257 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HARKJKOUEVLFOV-UHFFFAOYSA-N

940399-72-4
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