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CHEMICAL products beginning with : 3
38351 to 38400 of 200822 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 [768] 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,4-difluorophenyl)-5-methoxybenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)-5-methoxybenzoic acid | CAS Registry Number: 1261962-51-9
Synonyms: 3-(2,4-DIFLUOROPHENYL)-5-METHOXYBENZOIC ACID, AGN-PC-09O02O, MolPort-015-153-117

Molecular Formula: C14H10F2O3Molecular Weight: 264.224206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RQHUCTHBOICSQD-UHFFFAOYSA-N

1261962-51-9
3-(2,4-difluorophenyl)-5-methoxyphenol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)-5-methoxyphenol | CAS Registry Number: 1261919-74-7
Synonyms: AGN-PC-09Q256, 5-(2,4-DIFLUOROPHENYL)-3-METHOXYPHENOL

Molecular Formula: C13H10F2O2Molecular Weight: 236.214106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQNVOBXDKDKCKX-UHFFFAOYSA-N

1261919-74-7
3-(2,4-Difluorophenyl)-5-methylisoxazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)-5-methyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 334971-42-5
Synonyms: 3-(2,4-difluoro-phenyl)-5-methyl-isoxazole-4-carboxylic acid, SCHEMBL5773540, LHXLDOWHTKNCDL-UHFFFAOYSA-N, ALBB-019932, ZX-AN035626, MFCD07376125, ZINC20444581, AKOS000264899, CCG-138923, MCULE-7578991892, BC1141756, 4-carboxy-5-methyl-3-(2,4-difluorophenyl)isoxazole, 4-isoxazolecarboxylic acid, 3-(2,4-difluorophenyl)-5-methyl-

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

InChIKey: LHXLDOWHTKNCDL-UHFFFAOYSA-N

334971-42-5
3-(2,4-difluorophenyl)-5-methylphenol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)-5-methylphenol | CAS Registry Number: 1261948-67-7
Synonyms: AGN-PC-09Q0SM, MolPort-015-145-876, 5-(2,4-DIFLUOROPHENYL)-3-METHYLPHENOL

Molecular Formula: C13H10F2OMolecular Weight: 220.214706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALMWFPLJOWZJRI-UHFFFAOYSA-N

1261948-67-7
3-(2,4-difluorophenyl)-5-nitrobenzoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)-5-nitrobenzoic acid | CAS Registry Number: 1261981-22-9
Synonyms: 3-(2,4-DIFLUOROPHENYL)-5-NITROBENZOIC ACID, AGN-PC-09O02V, MolPort-020-395-051, AKOS017552577, K-3499

Molecular Formula: C13H7F2NO4Molecular Weight: 279.195786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ORQTVAHMMWCNRJ-UHFFFAOYSA-N

1261981-22-9
3-(2,4-difluorophenyl)-N-(tetrahydro-2H-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)-N-(oxan-4-yl)imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 1012345-88-8
Synonyms: SCHEMBL1055939, ZINC115130752, 3-(2,4-difluorophenyl)-n-(tetrahydro-2h-pyran-4-yl)imidazo[1,2-b]pyridazin-6-amine

Molecular Formula: C17H16F2N4OMolecular Weight: 330.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: USQPQCUNDZGGKO-UHFFFAOYSA-N

1012345-88-8
3-(2,4-DIFLUOROPHENYL)ANILINE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)aniline | CAS Registry Number: 160521-67-5
Synonyms: 2',4'-Difluoro-biphenyl-3-ylamine, AC1MBXRN, SCHEMBL957126, 3-(2,4-difluorophenyl)aniline, 2,4-Difluoro-3'-aminobiphenyl, CTK7B9048, ZINC2528965, AKOS010253988, AK509454, 2',4'-Difluoro-[1,1'-biphenyl]-3-amine, [1,1'-Biphenyl]-3-amine, 2',4'-difluoro-

Molecular Formula: C12H9F2NMolecular Weight: 205.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZTYCOKUYUEBMA-UHFFFAOYSA-N

160521-67-5
3-(2,4-Difluorophenyl)azetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)azetidin-3-ol | CAS Registry Number: 1388073-15-1
Synonyms: 3-(2,4-difluorophenyl)azetidin-3-ol, AKOS015261328, SB22412, CS-0057036

Molecular Formula: C9H9F2NOMolecular Weight: 185.174 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UZKVINDLBDBCLW-UHFFFAOYSA-N

1388073-15-1
3-(2,4-Difluorophenyl)azetidin-3-ol hydrochloride (0 suppliers)2306276-63-9
3-(2,4-Difluorophenyl)azetidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)azetidine;hydrochloride | CAS Registry Number: 1984043-20-0
Synonyms: 1260854-32-7, MFCD27922378, SB50894, SY267250, 3-(2,4-DIFLUOROPHENYL)AZETIDINE HCL, 3-(2,4-Difluorophenyl)azetidinehydrochloride, CS-0449197

Molecular Formula: C9H10ClF2NMolecular Weight: 205.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCCVQANFNFTDFZ-UHFFFAOYSA-N

1984043-20-0
3-(2,4-DIFLUOROPHENYL)AZETIDINE;HEMI(OXALIC ACID) (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)azetidine;oxalic acid | CAS Registry Number: 2940956-20-5
Synonyms: 3-(2,4-difluorophenyl)azetidine;hemi(oxalic acid), G18834, 3-(2,4-DIFLUOROPHENYL)AZETIDINE HEMI(OXALIC ACID)

Molecular Formula: C20H20F4N2O4Molecular Weight: 428.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZQRZGBGCPBJOHW-UHFFFAOYSA-N

2940956-20-5
3-(2,4-difluorophenyl)azetidine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)azetidine;hydrochloride | CAS Registry Number: 1260854-32-7
Synonyms: MolPort-035-776-500, 3-(2,4-DIFLUOROPHENYL)AZETIDINE HCL

Molecular Formula: C9H10ClF2NMolecular Weight: 205.632206 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCCVQANFNFTDFZ-UHFFFAOYSA-N

1260854-32-7
3-(2,4-DIFLUOROPHENYL)BENZALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)benzaldehyde | CAS Registry Number: 728918-77-2
Synonyms: 3-(2,4-difluorophenyl)benzaldehyde, AG-G-87441, 2',4'-Difluoro-biphenyl-3-carbaldehyde, ZINC02528963, AC1MBXRC, CTK5D6997, AKOS010077636, [1,1'-Biphenyl]-3-carboxaldehyde,2',4'-difluoro-, 3-(2,4-Difluorophenyl)benzaldehyde;3-(2,5-Difluorophenyl)benzaldehyde

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNUHPVIPVHFTRW-UHFFFAOYSA-N

728918-77-2
3-(2,4-DIFLUOROPHENYL)BENZOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)benzoic acid | CAS Registry Number: 656304-77-7
Synonyms: 3-(2,4-difluorophenyl)benzoic Acid, 2',4'-Difluoro-biphenyl-3-carboxylic acid, 2',4'-Difluoro-[1,1'-biphenyl]-3-carboxylic acid, AC1MBXRI, ACMC-209nrj, SureCN120358, CHEMBL332171, CTK5C2937, MolPort-000-154-329, ANW-35069, AKOS010253458, AG-G-47109, AK-96276, 2',4'-difluorobiphenyl-3-carboxylic acid, KB-225648

Molecular Formula: C13H8F2O2Molecular Weight: 234.198226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SFHXVEVGKASIEZ-UHFFFAOYSA-N

656304-77-7
3-(2,4-DIFLUOROPHENYL)BENZYL ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: [3-(2,4-difluorophenyl)phenyl]methanol | CAS Registry Number: 885963-44-0
Synonyms: CTK5G0871, AG-H-57940, [1,1'-Biphenyl]-3-methanol,3',4'-difluoro-, 3-(2,4-Difluorophenyl)benzyl alcohol;3-(3,4-Difluorophenyl)benzyl alcohol

Molecular Formula: C13H10F2OMolecular Weight: 220.214706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHNJLQVNVWXMEX-UHFFFAOYSA-N

885963-44-0
3-(2,4-Difluorophenyl)but-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)but-2-enoic acid | CAS Registry Number: 1049158-14-6
Synonyms: AKOS033297812, MCULE-1362767925, Z1374778732

Molecular Formula: C10H8F2O2Molecular Weight: 198.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VHCAKIKWZJMZGF-UHFFFAOYSA-N

1049158-14-6
3-(2,4-Difluorophenyl)butan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)butan-2-ol | CAS Registry Number: 1513139-47-3
Synonyms: 3-(2,4-difluorophenyl)butan-2-ol, AKOS015783767

Molecular Formula: C10H12F2OMolecular Weight: 186.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKGGUKALNONUBP-UHFFFAOYSA-N

1513139-47-3
3-(2,4-Difluorophenyl)butanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)butanoic acid | CAS Registry Number: 1042815-69-9
Synonyms: 3-(2,4-difluorophenyl)butanoic acid, AKOS009220258, MCULE-2905530947, NE15042, A1-03487

Molecular Formula: C10H10F2O2Molecular Weight: 200.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JROPKMLQQNKNMQ-UHFFFAOYSA-N

1042815-69-9
3-(2,4-Difluorophenyl)cyclobutan-1-amine (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1509694-75-0
Synonyms: 3-(2,4-difluorophenyl)cyclobutan-1-amine, AKOS018695555

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALHYEFOMKYCSKU-UHFFFAOYSA-N

1509694-75-0
3-(2,4-Difluorophenyl)cyclobutan-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)cyclobutan-1-one | CAS Registry Number: 1260161-42-9
Synonyms: 3-(2,4-difluorophenyl)cyclobutan-1-one, MolPort-026-522-570, ZINC83119913, AKOS017515922, F1913-0476

Molecular Formula: C10H8F2OMolecular Weight: 182.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QUKQHIXLSVHVJH-UHFFFAOYSA-N

1260161-42-9
3-(2,4-Difluorophenyl)furan-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)furan-2,5-dione | CAS Registry Number: 1192494-93-1
Synonyms: 3-(2,4-difluorophenyl)furan-2,5-dione, SCHEMBL8001537, AKOS027335900

Molecular Formula: C10H4F2O3Molecular Weight: 210.136 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCKADCIWDUOBFM-UHFFFAOYSA-N

1192494-93-1
3-(2,4-DIFLUOROPHENYL)IMIDAZO[2,1-B]THIAZOLE-6-CARBOXYLIC ACID (0 suppliers)891770-38-0
3-(2,4-DIFLUOROPHENYL)PENTANEDIOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)pentanedioic acid | CAS Registry Number: 959246-68-5
Synonyms: CTK5H8437, ACT10712, AG-H-94486, AK139261, 3-(2,4-Difluoro-phenyl)-pentanedioic acid

Molecular Formula: C11H10F2O4Molecular Weight: 244.191506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGQUIQKNIOALOU-UHFFFAOYSA-N

959246-68-5
3-(2,4-difluorophenyl)phenol (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)phenol | CAS Registry Number: 656304-26-6
Synonyms: SCHEMBL412531, CHEMBL124348, MolPort-008-737-858, ZINC27193897, AKOS017550281, AK198040

Molecular Formula: C12H8F2OMolecular Weight: 206.188126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGHWKVLBGYXORE-UHFFFAOYSA-N

656304-26-6
3-(2,4-Difluorophenyl)piperazin-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)piperazin-2-one | CAS Registry Number: 1246550-88-8
Synonyms: SCHEMBL4538638, AKOS011635832, AB37586, AB37590, AB37594, 3-(2,4-difluorophenyl)piperazin-2-one, CS-0257614, 3-(2,4-DIFLUORO-PHENYL)-PIPERAZIN-2-ONE, (R)-3-(2,4-DIFLUORO-PHENYL)-PIPERAZIN-2-ONE, (S)-3-(2,4-DIFLUORO-PHENYL)-PIPERAZIN-2-ONE, 1228554-12-8, 1228569-95-6

Molecular Formula: C10H10F2N2OMolecular Weight: 212.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KLPOQBVNJFGBHO-UHFFFAOYSA-N

1246550-88-8
3-(2,4-Difluorophenyl)piperidine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)piperidine | CAS Registry Number: 1044768-67-3
Synonyms: 3-(2,4-difluorophenyl)piperidine, DTXSID001303110, AKOS006308387, CS-0304651

Molecular Formula: C11H13F2NMolecular Weight: 197.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYNGMIKWZWTBGI-UHFFFAOYSA-N

1044768-67-3
3-(2,4-Difluorophenyl)prop-2-enal (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,4-difluorophenyl)prop-2-enal | CAS Registry Number: 943995-01-5
Synonyms: 2,4-Difluorocinnamaldehyde, 883107-63-9, 3-(2,4-difluorophenyl)prop-2-enal, (E)-3-(2,4-difluorophenyl)prop-2-enal, (2E)-3-(2,4-Difluorophenyl)acrylaldehyde, SCHEMBL2343340, SCHEMBL3720644, DTXSID20420726, AKOS006284616, (2E)-3-(2,4-difluorophenyl)prop-2-enal, EN300-134363, EN300-7809981, Z1198173301

Molecular Formula: C9H6F2OMolecular Weight: 168.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XVVKESKJTRIKLY-OWOJBTEDSA-N

943995-01-5
3-(2,4-Difluorophenyl)prop-2-yn-1-amine (0 suppliers)1183436-11-4
3-(2,4-Difluorophenyl)Prop-2-Ynoic Acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)prop-2-ynoic acid | CAS Registry Number: 873075-53-7
Synonyms: 3-(2,4-DIFLUOROPHENYL)PROP-2-YNOIC ACID, SCHEMBL3160611, MolPort-020-413-142, VSMONCKOWKICGE-UHFFFAOYSA-N, (2,4-difluorophenyl)propiolic acid, MFCD18853586, ZINC82501910, (2,4-Difluoro-phenyl)-propynoic acid, 3-(2,4-Difluorophenyl)propiolic acid, AKOS012951097, NE47579, AK206953, AM806173, 3-[(2,4-Difluoro)-phenyl]propiolic acid, 2-Propynoic acid, 3-(2,4-difluorophenyl)-

Molecular Formula: C9H4F2O2Molecular Weight: 182.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSMONCKOWKICGE-UHFFFAOYSA-N

873075-53-7
3-(2,4-Difluorophenyl)propan-1-amine acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;3-(2,4-difluorophenyl)propan-1-amine | CAS Registry Number: 1394117-25-9

Molecular Formula: C11H15F2NO2Molecular Weight: 231.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YMIUNCCZSZZTKL-UHFFFAOYSA-N

1394117-25-9
3-(2,4-Difluorophenyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)propan-1-ol | CAS Registry Number: 957204-67-0
Synonyms: SCHEMBL79271, Benzenepropanol, 2,4-difluoro-, 3-(2,4-Difluorophenyl)propanol, TURZIOCKJDGNQL-UHFFFAOYSA-N, 3-(2,4-difluorophenyl)-1-propanol, ZINC53751885, AKOS005217814

Molecular Formula: C9H10F2OMolecular Weight: 172.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TURZIOCKJDGNQL-UHFFFAOYSA-N

957204-67-0
3-(2,4-Difluorophenyl)propanal (1 supplier)1057670-89-9
3-(2,4-Difluorophenyl)propanoyl chloride (0 suppliers)162549-39-5
3-(2,4-Difluorophenyl)propionic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)propanoic acid | CAS Registry Number: 134672-70-1
Synonyms: 3-(2,4-difluorophenyl)propanoic Acid, 3-(2,4-Difluorophenyl)propionic acid, SBB068269, AG-D-70861, 3-(2,4-Difluorophenyl)-propionic acid, AC1NLOIN, ACMC-20ai68, SureCN2397247, 644579_ALDRICH, CTK4B9348, MolPort-000-166-266, ANW-74478, AKOS000190813, MCULE-4713099592, RP24614, 3-(2',4'difluorophenyl)propionic acid, AK-50621, KB-144937, 3-[2,4-bis(fluoranyl)phenyl]propanoic acid, FT-0659899

Molecular Formula: C9H8F2O2Molecular Weight: 186.155426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAPRKUUFZCSOTE-UHFFFAOYSA-N

134672-70-1
3-(2,4-Difluorophenyl)pyrazin-2(1H)-one (0 suppliers)1564503-30-5
3-(2,4-Difluorophenyl)pyridin-4-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)pyridin-4-amine | CAS Registry Number: 1258613-25-0
Synonyms: 3-(2,4-difluorophenyl)pyridin-4-amine, AKOS013406679, RL01239, AK131754, KB-26438

Molecular Formula: C11H8F2N2Molecular Weight: 206.191426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BISNTZPLYSGIDC-UHFFFAOYSA-N

1258613-25-0
3-(2,4-DIFLUOROPHENYL)PYRIDINE (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)pyridine | CAS Registry Number: 914349-57-8
Synonyms: 3-(2,4-Difluorophenyl)pyridine, CTK7B9049, MolPort-003-823-806, SBB091265, ZINC02563857, AKOS006295210, DB-001733

Molecular Formula: C11H7F2NMolecular Weight: 191.176786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMQXDYBWFBWZES-UHFFFAOYSA-N

914349-57-8
3-(2,4-difluorophenyl)pyridine-4-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)pyridine-4-carboxylic acid | CAS Registry Number: 1258624-98-4
Synonyms: AGN-PC-09Q3JK, MolPort-015-150-177, AKOS015156753, 3-(2,4-DIFLUOROPHENYL)ISONICOTINIC ACID, 3-(2,4-difluorophenyl)pyridine-4-carboxylic acid

Molecular Formula: C12H7F2NO2Molecular Weight: 235.186286 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODVBJLMXUZOCRD-UHFFFAOYSA-N

1258624-98-4
3-(2,4-Difluorophenyl)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-difluorophenyl)pyrrolidine | CAS Registry Number: 1092108-80-9
Synonyms: 3-(2,4-difluorophenyl)pyrrolidine, SCHEMBL1822160, DTXSID901299372, AKOS011343752, CS-0304649

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSBSGFHTQBDWJV-UHFFFAOYSA-N

1092108-80-9
3-(2,4-Difluorophenyl)pyrrolidine hydrochloride (0 suppliers)2366985-31-9
3-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)naphthalen-2-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)naphthalen-2-one | CAS Registry Number: 5505-44-2
Synonyms: AC1O9AXU, CTK7H1296, HMS3317D20, ZINC15974629, (3e)-3-(2,4-dihydro-1h-[1,2,4]triazolo[3,4-c][1,4]benzothiazin-1-ylidene)naphthalen-2(3h)-one

Molecular Formula: C19H13N3OSMolecular Weight: 331.391020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNHBSNXXANEQJV-UHFFFAOYSA-N

5505-44-2
3-(2,4-Dihydroxy-5-isopropylphenyl)-4-(1-(2-(piperidin-4-yl)ethyl)-1H-indol-5-yl)-1H-1,2,4-triazol-5(4H)-one (2 suppliers)1472616-61-7
3-(2,4-dihydroxy-phenyl)-3-oxo-propionitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-3-oxopropanenitrile | CAS Registry Number: 53656-08-9
Synonyms: 2,4-dihydroxybenzoylacetonitrile, SCHEMBL11877303, 2,4-dihydroxybenzoyl acetonitrile, GZQIPGSNEGWLED-UHFFFAOYSA-N

Molecular Formula: C9H7NO3Molecular Weight: 177.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZQIPGSNEGWLED-UHFFFAOYSA-N

53656-08-9
3-(2,4-DIHYDROXY-PHENYL)-5-HYDROXY-7-METHOXY-6-(3-METHYL-BUT-2-ENYL)-1-BENZOPYRAN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 142488-54-8
Synonyms: Glyasperin B, AIDS095925, AIDS-095925, CID480784, 3-(2,4-Dihydroxy-phenyl)-5-hydroxy-7-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PDKHNRSRVURSHL-UHFFFAOYSA-N

142488-54-8
3-(2,4-Dihydroxybenzyl)-5-hydroxy (8 suppliers)
Compound Structure IUPAC Name: 3-[(2,4-dihydroxyphenyl)methyl]-5-hydroxy-7,8-dimethoxy-6-methyl-2,3-dihydrochromen-4-one | CAS Registry Number: 149180-48-3
Synonyms: AK169729

Molecular Formula: C19H20O7Molecular Weight: 360.357900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UFYRDFXCXPHUDD-UHFFFAOYSA-N

149180-48-3
3-(2,4-DIHYDROXYBENZYLIDENE)-5-(4-METHOXYPHENYL)-2(3H)-FURANONE (3 suppliers)
Compound Structure IUPAC Name: (3Z)-3-[(2,4-dihydroxyphenyl)methylidene]-5-(4-methoxyphenyl)furan-2-one | CAS Registry Number: 6621-92-7
Synonyms: NSC56396, AIDS124923, AIDS-124923, NSC 56396, CID5939020, 3-(2,4-Dihydroxybenzylidene)-5-(4-methoxyphenyl)-2(3H)-furanone

Molecular Formula: C18H14O5Molecular Weight: 310.300760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZOHPXEDJWXZOLY-JYRVWZFOSA-N

6621-92-7
3-(2,4-Dihydroxybenzylidene)indolin-2-one (1 supplier)
Compound Structure IUPAC Name: 3-[(2,4-dihydroxyphenyl)methylidene]-1H-indol-2-one | CAS Registry Number: 328106-29-2
Synonyms: 2H-Indol-2-one, 3-[(2,4-dihydroxyphenyl)methylene]-1,3-dihydro-, AGN-PC-0CNH8Y, SureCN3371607, CTK1B8950

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HRIDIVAFXUVKKN-UHFFFAOYSA-N

328106-29-2
3-(2,4-DIHYDROXYPHENYL)-1-(3-HYDROXYPHENYL)PROP-2-EN-1-ONE (1 supplier)
Compound Structure IUPAC Name: [2-[(3-chlorophenyl)carbamoyloxy]-3-piperidin-1-ylpropyl] N-(3-chlorophenyl)carbamate | CAS Registry Number: 6307-77-3
Synonyms: 3-(piperidin-1-yl)propane-1,2-diyl bis[(3-chlorophenyl)carbamate], NSC44277, AC1Q3OYB, AC1L62WC, CTK5B7422, AR-1E7944, NSC-44277, AG-K-25521, [2-[(3-chlorophenyl)carbamoyloxy]-3-piperidin-1-ylpropyl] N-(3-chlorophenyl)carbamate

Molecular Formula: C22H25Cl2N3O4Molecular Weight: 466.357600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: REARRABFLTYFOA-UHFFFAOYSA-N

6307-77-3
3-(2,4-Dihydroxyphenyl)-2-propenal (2 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,4-dihydroxyphenyl)prop-2-enal | CAS Registry Number: 79407-66-2
Synonyms: 1k2i, SCHEMBL5708463

Molecular Formula: C9H8O3Molecular Weight: 164.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JSWDOTNOMWCDJW-OWOJBTEDSA-N

79407-66-2
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2,3-dihydrochromen-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 62682-11-5
Synonyms: Kievitone hydrate, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methylbutyl)-2,3-dihydro-4H-chromen-4-one, AC1L4MUA, C02549, AC1Q6E2P, SureCN1999610, CPD-34, CHEBI:17529, CTK2F7904, AR-1E6035, AG-K-11755, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-hydroxy-3-methyl-butyl)chroman-4-one

Molecular Formula: C20H22O7Molecular Weight: 374.384480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: QISUKJAAXYVLMA-UHFFFAOYSA-N

62682-11-5
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