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CHEMICAL products beginning with : 3
43951 to 44000 of 200822 results  Page: << Previous 50 Results [880] 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Fluorophenyl)-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-3-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea | CAS Registry Number: 1157922-38-7
Synonyms: 3-(2-fluorophenyl)-1-(1,2,3,4-tetrahydroisoquinolin-5-yl)urea, ZINC37372850, AKOS008138955, MCULE-8187017204, NE42759, EN300-73804, Z1170245061

Molecular Formula: C16H16FN3OMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NRZGMRPPEOGMEC-UHFFFAOYSA-N

1157922-38-7
3-(2-Fluorophenyl)-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea (2 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea | CAS Registry Number: 1016498-13-7
Synonyms: 3-(2-fluorophenyl)-1-(1,2,3,4-tetrahydroquinolin-5-yl)urea, CTK7G7807, ZINC19385335, AKOS000154762, MCULE-7070609297, NE49218, EN300-74128, Z1170039584, 1-(2-FLUOROPHENYL)-3-1,2,3,4-TETRAHYDROQUINOLIN-5-YLUREA

Molecular Formula: C16H16FN3OMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UJDYQOGEHMBPET-UHFFFAOYSA-N

1016498-13-7
3-(2-Fluorophenyl)-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea (3 suppliers)
Compound Structure IUPAC Name: 1-(2-fluorophenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea | CAS Registry Number: 1016528-80-5
Synonyms: 3-(2-fluorophenyl)-1-(1,2,3,4-tetrahydroquinolin-8-yl)urea, CTK7G7808, ZINC19388564, AKOS000158642, MCULE-4154787334, NE55834, EN300-74150, 1-(2-FLUOROPHENYL)-3-1,2,3,4-TETRAHYDROQUINOLIN-8-YLUREA

Molecular Formula: C16H16FN3OMolecular Weight: 285.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UBNICVTUTWOADQ-UHFFFAOYSA-N

1016528-80-5
3-(2-Fluorophenyl)-1-(2,2,2-trifluoroethyl)-1H-indole (3 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-1-(2,2,2-trifluoroethyl)indole | CAS Registry Number: 54312-06-0
Synonyms: MolPort-035-689-394, AKOS024261615, AK156289, AJ-142298

Molecular Formula: C16H11F4NMolecular Weight: 293.258853 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNLRAKFXCFUSDW-UHFFFAOYSA-N

54312-06-0
3-(2-Fluorophenyl)-1-(2-hydroxy-3-methoxypropyl)-1-methylurea (0 suppliers)1210340-55-8
3-(2-FLUOROPHENYL)-1-(PIPERAZIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-1-piperazin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 1266694-35-2
Synonyms: 3-(2-fluorophenyl)-1-(piperazin-1-yl)propan-1-one hydrochloride, starbld0043058, MFCD21090477, AKOS015948051, MCULE-6721875695, NS-04405, 3-(2-fluorophenyl)-1-piperazin-1-ylpropan-1-one;hydrochloride

Molecular Formula: C13H18ClFN2OMolecular Weight: 272.740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCKFRVLRKXHBES-UHFFFAOYSA-N

1266694-35-2
3-(2-fluorophenyl)-1-methyl-1H-pyrazole-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1204296-61-6
Synonyms: ZINC40457385, AKOS015956236, MCULE-1611306846, L-4122, 5-(2-fluorophenyl)-2-methylpyrazole-3-carboxylic acid, F2130-0115

Molecular Formula: C11H9FN2O2Molecular Weight: 220.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGODEEAGGPJBIR-UHFFFAOYSA-N

1204296-61-6
3-(2-Fluorophenyl)-1-methyl-1H-pyrrole-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-1-methylpyrrole-2-carbaldehyde | CAS Registry Number: 2060060-14-0
Synonyms: ZINC75127768

Molecular Formula: C12H10FNOMolecular Weight: 203.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBQOTDUKZZNNBW-UHFFFAOYSA-N

2060060-14-0
3-(2-Fluorophenyl)-1-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (1 supplier)924645-37-4
3-(2-Fluorophenyl)-1-methyl-4,5-dihydro-1H-pyrazol-5-one (4 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-2-methyl-4H-pyrazol-3-one | CAS Registry Number: 1314962-03-2
Synonyms: 3-(2-fluorophenyl)-1-methyl-4,5-dihydro-1H-pyrazol-5-one, DTXSID60702876, AKOS006327922, ZINC104522154, 5-(2-Fluorophenyl)-2-methyl-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula: C10H9FN2OMolecular Weight: 192.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSHYJUQMZDFLEE-UHFFFAOYSA-N

1314962-03-2
3-(2-FLUOROPHENYL)-1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 924287-94-5
Synonyms: 3-(2-fluorophenyl)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SCHEMBL2277737, GTLAZKSZBBXVBO-UHFFFAOYSA-N, E71392

Molecular Formula: C16H20BFN2O2Molecular Weight: 302.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTLAZKSZBBXVBO-UHFFFAOYSA-N

924287-94-5
3-(2-Fluorophenyl)-1-methylpiperazine-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-1-methylpiperazine-2,5-dione | CAS Registry Number: 1214856-65-1
Synonyms: 3-(2-fluorophenyl)-1-methylpiperazine-2,5-dione, AKOS015958139, MCULE-4217061686, F2147-0661

Molecular Formula: C11H11FN2O2Molecular Weight: 222.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCCCKPYDDRGQJQ-UHFFFAOYSA-N

1214856-65-1
3-(2-Fluorophenyl)-1-morpholinopropan-1-one (1 supplier)1090611-24-7
3-(2-FLUOROPHENYL)-1-PROPENE (5 suppliers)
Compound Structure IUPAC Name: 1-fluoro-2-prop-2-enylbenzene | CAS Registry Number: 56314-65-9
Synonyms: SureCN248425, 1-fluoro-2-prop-2-enylbenzene, AGN-PC-022H98, CTK5A4962, AKOS006287060, AG-F-97698, KB-177181

Molecular Formula: C9H9FMolecular Weight: 136.166163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JWEOGDXJDCCGEP-UHFFFAOYSA-N

56314-65-9
3-(2-Fluorophenyl)-1-thiomorpholinopropan-1-one (1 supplier)2325046-49-7
3-(2-fluorophenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one | CAS Registry Number: 4805-77-0
Synonyms: AC1NPWGQ, AGN-PC-0LOJ9J

Molecular Formula: C21H20FNO3Molecular Weight: 353.386803 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRCDTWHTFKMXCB-UHFFFAOYSA-N

4805-77-0
3-(2-Fluorophenyl)-1H-1,2,4-triazol-5-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-1H-1,2,4-triazol-3-amine;hydrochloride | CAS Registry Number: 1251922-61-8
Synonyms: 3-(2-fluorophenyl)-1H-1,2,4-triazol-5-amine hydrochloride, AKOS008101045, MCULE-6772377306, NE27247, EN300-67507, Z1211229413

Molecular Formula: C8H8ClFN4Molecular Weight: 214.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PDMOZDGYYXXORS-UHFFFAOYSA-N

1251922-61-8
3-(2-fluorophenyl)-1h-1,2,4-triazole-5-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-1H-1,2,4-triazole-5-carboxylic acid | CAS Registry Number: 944897-50-1
Synonyms: ZINC75588344, AB57476, 5-(2-FLUOROPHENYL)-4H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID

Molecular Formula: C9H6FN3O2Molecular Weight: 207.161243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHANVYQYIJPGAX-UHFFFAOYSA-N

944897-50-1
3-(2-fluorophenyl)-1H-indazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-1H-indazol-5-amine | CAS Registry Number: 1175859-35-4
Synonyms: RL00663, AK131759, KB-26571

Molecular Formula: C13H10FN3Molecular Weight: 227.237003 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDFRHQMIDXEDMC-UHFFFAOYSA-N

1175859-35-4
3-(2-Fluorophenyl)-1h-indazole (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-1H-indazole | CAS Registry Number: 1524223-86-6
Synonyms: 3-(2-fluorophenyl)-1H-indazole, starbld0019952, KS-9924

Molecular Formula: C13H9FN2Molecular Weight: 212.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGHIFYYRDQEIQO-UHFFFAOYSA-N

1524223-86-6
3-(2-Fluorophenyl)-1H-pyrazol-4-amine (4 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-1H-pyrazol-4-amine | CAS Registry Number: 1247487-68-8
Synonyms: ZINC42415049, AKOS010654503, AKOS023429747, 3-(2-Fluoro-phenyl)-1H-pyrazol-4-ylamine

Molecular Formula: C9H8FN3Molecular Weight: 177.182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVDWLVUOKGPNDJ-UHFFFAOYSA-N

1247487-68-8
3-(2-Fluorophenyl)-1H-pyrazol-4-amine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-1H-pyrazol-4-amine;dihydrochloride | CAS Registry Number: 1788613-48-8
Synonyms: 3-(2-fluorophenyl)-1H-pyrazol-4-amine dihydrochloride, Z1907760169

Molecular Formula: C9H10Cl2FN3Molecular Weight: 250.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MVCLKYPYSFWQHA-UHFFFAOYSA-N

1788613-48-8
3-(2-Fluorophenyl)-1H-pyrazol-4-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-1H-pyrazol-4-amine;hydrochloride | CAS Registry Number: 2446590-56-1

Molecular Formula: C9H9ClFN3Molecular Weight: 213.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PDVDPMMQRVOVPO-UHFFFAOYSA-N

2446590-56-1
3-(2-Fluorophenyl)-1H-pyrazol-5-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1239715-03-7
Synonyms: 5-(2-FLUORO-PHENYL)-2H-PYRAZOL-3-YLAMINE HYDROCHLORIDE, CTK7C2372, CTK8F6369, AKOS015849544, 5-(2-fluorophenyl)-2H-pyrazol-3-amine hydrochloride

Molecular Formula: C9H9ClFN3Molecular Weight: 213.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HPVYQXLNXPRFFN-UHFFFAOYSA-N

1239715-03-7
3-(2-Fluorophenyl)-1H-pyrazole-4-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 879996-62-0
Synonyms: 3-(2-fluorophenyl)-1H-pyrazole-4-carbaldehyde, ZINC20417841, AKOS003672675, NE19404, BB 0249203, 5-(2-Fluoro-phenyl)-1H-pyrazole-4-carbaldeh yde

Molecular Formula: C10H7FN2OMolecular Weight: 190.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BENGWFNHUIVIBV-UHFFFAOYSA-N

879996-62-0
3-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID 95% (7 suppliers)
Compound Structure IUPAC Name: 5-(2-fluorophenyl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 879996-73-3
Synonyms: 3-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID, Ambcb4012181, CTK5F9259, MolPort-000-929-629, AKOS003672569, AG-H-54881, MCULE-1646103571, KB-232665

Molecular Formula: C10H7FN2O2Molecular Weight: 206.173183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWGJQQSTZGBXSI-UHFFFAOYSA-N

879996-73-3
3-(2-Fluorophenyl)-2,2-dimethyl-3-oxopropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2,2-dimethyl-3-oxopropanoic acid | CAS Registry Number: 1780955-53-4
Synonyms: ZINC259250323

Molecular Formula: C11H11FO3Molecular Weight: 210.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOQDJHABEQAIOJ-UHFFFAOYSA-N

1780955-53-4
3-(2-Fluorophenyl)-2,2-dimethylpropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2,2-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 1439899-54-3
Synonyms: AKOS027393435, F2147-6137

Molecular Formula: C11H17ClFNMolecular Weight: 217.712 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYUWJNNCTIHD-UHFFFAOYSA-N

1439899-54-3
3-(2-fluorophenyl)-2,2-dimethylpropan-1-ol (0 suppliers)1267666-99-8
3-(2-Fluorophenyl)-2,2-dimethylpropanal (3 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2,2-dimethylpropanal | CAS Registry Number: 1539882-46-6
Synonyms: 3-(2-fluorophenyl)-2,2-dimethylpropanal, ZINC84932302, F2147-6143

Molecular Formula: C11H13FOMolecular Weight: 180.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RMHQHMFTZXZYKS-UHFFFAOYSA-N

1539882-46-6
3-(2-fluorophenyl)-2,2-dimethylpropanenitrile (0 suppliers)1268021-77-7
3-(2-Fluorophenyl)-2,2-dimethylpropanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2,2-dimethylpropanoic acid | CAS Registry Number: 1226161-12-1
Synonyms: 3-(2-fluorophenyl)-2,2-dimethylpropanoic acid, 3-(2-Fluorophenyl)-2,2-dimethylpropanoicacid, SCHEMBL17931647, ZINC41207262, AKOS012031705, F2147-6139

Molecular Formula: C11H13FO2Molecular Weight: 196.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVMMITMOTOQGOU-UHFFFAOYSA-N

1226161-12-1
3-(2-Fluorophenyl)-2,2-dimethylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2,2-dimethylpyrrolidine | CAS Registry Number: 1250794-27-4
Synonyms: 3-(2-fluorophenyl)-2,2-dimethylpyrrolidine, AKOS011639437

Molecular Formula: C12H16FNMolecular Weight: 193.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JVWGFMCRLNEOTQ-UHFFFAOYSA-N

1250794-27-4
3-(2-Fluorophenyl)-2,2-dimethylpyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2,2-dimethylpyrrolidine;hydrochloride | CAS Registry Number: 2089257-70-3
Synonyms: 3-(2-fluorophenyl)-2,2-dimethylpyrrolidine hydrochloride, Z2753057297

Molecular Formula: C12H17ClFNMolecular Weight: 229.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LCXSWRHBXIVSIG-UHFFFAOYSA-N

2089257-70-3
3-(2-Fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 868143-08-2
Synonyms: 3-(2-fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid, HMS1654M19, ZINC2702324, AKOS005207899, SR-01000014319, SR-01000014319-1, F1694-0009

Molecular Formula: C11H7FN2O4Molecular Weight: 250.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RAFOVQFSBFYBRR-UHFFFAOYSA-N

868143-08-2
3-(2-Fluorophenyl)-2,5-dihydro-1H-pyrrole (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2,5-dihydro-1H-pyrrole | CAS Registry Number: 1121057-42-8
Synonyms: 3-(2-fluorophenyl)-2,5-dihydro-1H-pyrrole, SCHEMBL3688186, ZINC88613770, AKOS017532395, MCULE-3037729467

Molecular Formula: C10H10FNMolecular Weight: 163.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSXOIJXGLXDKGR-UHFFFAOYSA-N

1121057-42-8
3-(2-Fluorophenyl)-2,5-dihydro-1H-pyrrole hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2,5-dihydro-1H-pyrrole;hydrochloride | CAS Registry Number: 1239205-13-0
Synonyms: 3-(2-fluorophenyl)-2,5-dihydro-1H-pyrrole hydrochloride, SCHEMBL3789337, AKOS026743112, MCULE-1411221017, NE38737

Molecular Formula: C10H11ClFNMolecular Weight: 199.653 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSNOAWHETOYKSA-UHFFFAOYSA-N

1239205-13-0
3-(2-Fluorophenyl)-2,5-dihydrofuran-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)furan-2,5-dione | CAS Registry Number: 848031-16-3
Synonyms: 3-(2-fluorophenyl)-2,5-dihydrofuran-2,5-dione, SCHEMBL1471929, AKOS024015716, ZINC103583390, NS-01821

Molecular Formula: C10H5FO3Molecular Weight: 192.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NENXSQJEVCAUSY-UHFFFAOYSA-N

848031-16-3
3-(2-fluorophenyl)-2,5-dimethylpyrrolo[2,3-d]pyrimidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2,5-dimethylpyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 88366-14-7
Synonyms: NSC351548, AC1L7K11, ZINC104228142, NSC-351548

Molecular Formula: C14H13FN4Molecular Weight: 256.278223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVFZOENMFHKYEN-UHFFFAOYSA-N

88366-14-7
3-(2-fluorophenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1204296-96-7
Synonyms: ZINC38478168, AKOS015956319, F2130-0263

Molecular Formula: C15H12FN3O2Molecular Weight: 285.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UEEUZOFFGGHWSE-UHFFFAOYSA-N

1204296-96-7
3-(2-FLUOROPHENYL)-2-((2-FLUOROPHENYL)IMINO)-1,3-THIAZOLIDIN-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2-(2-fluorophenyl)imino-1,3-thiazolidin-4-one | CAS Registry Number: 51964-14-8
Synonyms: Maybridge1_006137, NSC321508, HMS558O21, MolPort-002-912-266, AIDS129034, AIDS-129034, CID331170, RDR 00662, ZINC13467656, NSC 321508, 3-(2-Fluorophenyl)-2-((2-fluorophenyl)imino)-1,3-thiazolidin-4-one, 3-(2-Fluorophenyl)-2-[(2-fluorophenyl)imino]-1,3-thiazolan-4-one, 4-Thiazolidinone, 3-(2-fluorophenyl)-2-[(2-luorophenyl)imino]-

Molecular Formula: C15H10F2N2OSMolecular Weight: 304.314506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QJEXYWWLHLWRNE-UHFFFAOYSA-N

51964-14-8
3-(2-Fluorophenyl)-2-(2-hydroxyphenyl)acrylic acid (1 supplier)
Compound Structure IUPAC Name: (E)-3-(2-fluorophenyl)-2-(2-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 2365421-26-5
Synonyms: (2E)-3-(2-Fluorophenyl)-2-(2-hydroxyphenyl)prop-2-enoic acid, (E)-3-(2-Fluorophenyl)-2-(2-hydroxyphenyl)acrylic acid, (E)-3-(2-fluorophenyl)-2-(2-hydroxyphenyl)prop-2-enoic acid

Molecular Formula: C15H11FO3Molecular Weight: 258.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMGHNAZAZLBUKE-FMIVXFBMSA-N

2365421-26-5
3-(2-Fluorophenyl)-2-(morpholinomethyl)quinazolin-4(3H)-one (0 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2-(morpholin-4-ylmethyl)quinazolin-4-one | CAS Registry Number: 676630-60-7
Synonyms: 3-(2-Fluoro-phenyl)-2-morpholin-4-ylmethyl-3H-quinazolin-4-one, MLS000064184, CHEMBL1488713, 3-(2-fluorophenyl)-2-(morpholin-4-ylmethyl)quinazolin-4-one, HMS1693G17, HMS2351H08, ZINC20027274, AKOS000628335, SMR000076135, 3-(2-fluorophenyl)-2-(4-morpholinylmethyl)-4(3H)-quinazolinone, 3-(2-fluorophenyl)-2-[(morpholin-4-yl)methyl]-3,4-dihydroquinazolin-4-one

Molecular Formula: C19H18FN3O2Molecular Weight: 339.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPBLZEXGCHSEIF-UHFFFAOYSA-N

676630-60-7
3-(2-fluorophenyl)-2-(propanoylamino)propanoic Acid (0 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2-(propanoylamino)propanoic acid | CAS Registry Number: 67324-94-1
Synonyms: NSC270571, AC1L83NM, AKOS022312314, NSC-270571, 3-(2-fluorophenyl)-2-(propanoylamino)propanoic acid

Molecular Formula: C12H14FNO3Molecular Weight: 239.242863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UENIUUKJLUFOAJ-UHFFFAOYSA-N

67324-94-1
3-(2-fluorophenyl)-2-hydroxybenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1261891-96-6
Synonyms: AGN-PC-09Q1RK, MolPort-015-147-316, 6-(2-FLUOROPHENYL)-2-FORMYLPHENOL

Molecular Formula: C13H9FO2Molecular Weight: 216.207763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUWQOPMHGINSOX-UHFFFAOYSA-N

1261891-96-6
3-(2-Fluorophenyl)-2-hydroxybutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2-hydroxybutanoic acid | CAS Registry Number: 1501194-02-0
Synonyms: 3-(2-fluorophenyl)-2-hydroxybutanoic acid, AKOS015633437

Molecular Formula: C10H11FO3Molecular Weight: 198.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCIAOSDNXJPIPE-UHFFFAOYSA-N

1501194-02-0
3-(2-Fluorophenyl)-2-hydroxypropanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 246137-14-4
Synonyms: 3-(2-fluorophenyl)-2-hydroxypropanoic acid, SCHEMBL1822200, GONZCYFCRNKCRH-UHFFFAOYSA-, AKOS014313469

Molecular Formula: C9H9FO3Molecular Weight: 184.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GONZCYFCRNKCRH-UHFFFAOYSA-N

246137-14-4
3-(2-FLUOROPHENYL)-2-HYDROXYPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-1H-pyridin-2-one | CAS Registry Number: 1214330-31-0

Molecular Formula: C11H8FNOMolecular Weight: 189.185723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQPYGMVWWYACCC-UHFFFAOYSA-N

1214330-31-0
3-(2-Fluorophenyl)-2-methoxy-5-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 1214374-33-0
Synonyms: 3-(2-fluorophenyl)-2-methoxy-5-(trifluoromethyl)pyridine, ZINC47204810

Molecular Formula: C13H9F4NOMolecular Weight: 271.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYUDMKHLENIZRJ-UHFFFAOYSA-N

1214374-33-0
3-(2-Fluorophenyl)-2-methoxy-6-(trifluoromethyl)pyridine (0 suppliers)
Compound Structure IUPAC Name: 3-(2-fluorophenyl)-2-methoxy-6-(trifluoromethyl)pyridine | CAS Registry Number: 1214349-91-3
Synonyms: 3-(2-fluorophenyl)-2-methoxy-6-(trifluoromethyl)pyridine, ZINC47204813

Molecular Formula: C13H9F4NOMolecular Weight: 271.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CCKVXAUOTVZHSU-UHFFFAOYSA-N

1214349-91-3
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