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CHEMICAL products beginning with : 3
59451 to 59500 of 213820 results  Page: << Previous 50 Results 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 [1190] 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(3-Fluorophenyl)-1-methylpiperidin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1-methylpiperidin-3-amine | CAS Registry Number: 1236302-89-8
Synonyms: rac-3-(3-fluoro-phenyl)-1-methyl-piperidin-3-ylamine, SCHEMBL3024318, AKOS023421314

Molecular Formula: C12H17FN2Molecular Weight: 208.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLWOCFLMQQMZMM-UHFFFAOYSA-N

1236302-89-8
3-(3-FLUOROPHENYL)-1-METHYLPYRROLIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1-methylpyrrolidine | CAS Registry Number: 1851528-56-7
Synonyms: SCHEMBL10078852, 3-(3-fluorophenyl)-1-methylpyrrolidine

Molecular Formula: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KOLMYFFNDBXKHQ-UHFFFAOYSA-N

1851528-56-7
3-(3-FLUOROPHENYL)-1-METHYLPYRROLIDINE-2,5-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(5-chloro-2,4-dimethoxyphenyl)-4-methylbenzamide | CAS Registry Number: 6634-91-9
Synonyms: 2-chloro-n-(5-chloro-2,4-dimethoxyphenyl)-4-methylbenzamide, ZINC00458093, AC1LHDNV, AC1Q3LUD, Ambcb6634919, MolPort-001-556-289, AR-1E0616, AKOS003304426, MCULE-2982954101, KB-283967, AB00113033-01, A835535, 2-chloranyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-methyl-benzamide

Molecular Formula: C16H15Cl2NO3Molecular Weight: 340.201200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUQRQMVFAHOYEU-UHFFFAOYSA-N

6634-91-9
3-(3-Fluorophenyl)-1-oxa-3,8-diazaspiro-[4.5]decan-2-one (2 suppliers)
3-(3-Fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (5 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one | CAS Registry Number: 1047655-91-3
Synonyms: 3-(3-fluorophenyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one, SCHEMBL735107, CHJIZJMFNIVWLC-UHFFFAOYSA-N, MolPort-019-931-554, KS-000026ML, ZINC71289240, AKOS015991485, HF-0048, MCULE-5958296374, RP14259, 3-(3-Fluorophenyl)-1-oxa-3,8-diazaspiro-[4.5]decan-2-one

Molecular Formula: C13H15FN2O2Molecular Weight: 250.273 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHJIZJMFNIVWLC-UHFFFAOYSA-N

1047655-91-3
3-(3-fluorophenyl)-1-phenyl-prop-2-en-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1-phenylprop-2-en-1-one | CAS Registry Number: 4919-41-9
Synonyms: 3-(3-fluorophenyl)-1-phenylprop-2-en-1-one, AC1L7UNP, CTK4J1155, DTXSID70327195, AKOS030254161, MCULE-6756734757, Z46028404, 1608-52-2

Molecular Formula: C15H11FOMolecular Weight: 226.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMPMIRDTAXRDAQ-UHFFFAOYSA-N

4919-41-9
3-(3-FLUOROPHENYL)-1-PHENYLPROP-2-EN-1-ONE (4 suppliers)
Compound Structure IUPAC Name: (E)-1-hydroxyhexadec-10-en-7-one | CAS Registry Number: 49831-68-7
Synonyms: Disparolone, 1-hydroxyhexadec-10-en-7-one, Disparalone, AC1O1ZCP, AC1Q5HA7, 7-Oxo-10-hexadecen-1-ol, AR-1C4062, NSC123974, (E)-1-hydroxyhexadec-10-en-7-one, NSC 123974, NSC-123974

Molecular Formula: C16H30O2Molecular Weight: 254.408200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVUVWFDIXGAFRS-VOTSOKGWSA-N

49831-68-7
3-(3-FLUOROPHENYL)-1-PROPENE (11 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-prop-2-enylbenzene | CAS Registry Number: 30984-53-3
Synonyms: 3-(3-Fluorophenyl)-1-propene, AC1MBZQ2, SureCN8212553, 1-fluoro-3-prop-2-enylbenzene, CTK4G6236, MolPort-000-155-902, AKOS006346304, KB-177785

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

InChIKey: YKMILTYKWQXCOC-UHFFFAOYSA-N

30984-53-3
3-(3-Fluorophenyl)-1-tosyl-3,4-dihydro-1H-1l3-spiro[furo[3,2-b]indole-2,3'-indolin]-2'-one (1 supplier)2289727-39-3
3-(3-Fluorophenyl)-1H-indazol-7-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1H-indazol-7-amine | CAS Registry Number: 473410-09-2
Synonyms: SCHEMBL2862227, MolPort-035-688-342, AKOS024260148, 3-(3-fluorophenyl)-1H-indazol-7-amine, AK152843, AJ-121282

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

InChIKey: SRDCQHUEBDOIIX-UHFFFAOYSA-N

473410-09-2
3-(3-Fluorophenyl)-1h-indazole (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1H-indazole | CAS Registry Number: 473410-21-8
Synonyms: 3-(3-fluorophenyl)-1H-indazole, starbld0020093, SCHEMBL2860957, ZINC76189996, KS-9925

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

InChIKey: ZPHGZFUMWZRHTL-UHFFFAOYSA-N

473410-21-8
3-(3-FLUOROPHENYL)-1H-INDAZOLE-6-CARBOXYLIC ACID (1 supplier)473409-62-0
3-(3-FLUOROPHENYL)-1H-PYRAZOL-5-AMINE 95% (8 suppliers)
Compound Structure IUPAC Name: 5-(3-fluorophenyl)-1H-pyrazol-3-amine | CAS Registry Number: 1028842-99-0
Synonyms: 3-(3-fluorophenyl)-1H-pyrazol-5-amine, 766519-89-5, 5-(3-fluorophenyl)-1H-pyrazol-3-amine, AG-H-06043, 1H-Pyrazol-3-amine, 5-(3-fluorophenyl)-, 3-AMINO-5-(3-FLUOROPHENYL)-1H-PYRAZOLE, PubChem12134, AGN-PC-01XEFB, SureCN168536, Ambcb4010171, SureCN1853364, CTK2H5898, CTK4A1579, MolPort-002-015-895, BB_SC-9485, STL163426, ZINC13483213, AKOS000111382, AKOS000194405, AB27828

Molecular Formula: C9H8FN3Molecular Weight: 177.178323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JWISUMPCIIZLHQ-UHFFFAOYSA-N

1028842-99-0
3-(3-Fluorophenyl)-1H-pyrazole hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 5-(3-fluorophenyl)-1H-pyrazole;hydrochloride | CAS Registry Number: 2060063-22-9
Synonyms: 3-(3-fluorophenyl)-1H-pyrazole hydrochloride, Z2738925063

Molecular Formula: C9H8ClFN2Molecular Weight: 198.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BAPXOFLYPHWDHU-UHFFFAOYSA-N

2060063-22-9
3-(3-FLUOROPHENYL)-1H-PYRAZOLE,97% (1 supplier)
3-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE,97% (1 supplier)
3-(3-Fluorophenyl)-1h-Pyrazole-4-Carboxaldehyde (9 suppliers)
Compound Structure IUPAC Name: 5-(3-fluorophenyl)-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 161398-15-8
Synonyms: 3-(3-fluorophenyl)-1H-pyrazole-4-carbaldehyde, ST086185, 3-(3-fluorophenyl)pyrazole-4-carbaldehyde, ZERO/005198, AC1LR51D, CTK4D0832, MolPort-000-929-619, SBB006796, STK777599, ZINC01301186, AKOS003672780, AG-E-11078, MCULE-7118741152, KB-232942, 5-(3-fluorophenyl)-1H-pyrazole-4-carbaldehyde, 3-(3-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WXVQLDOGLPCKKH-UHFFFAOYSA-N

161398-15-8
3-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID 95% (9 suppliers)
Compound Structure IUPAC Name: 5-(3-fluorophenyl)-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 879996-69-7
Synonyms: 3-(3-Fluorophenyl)-1H-pyrazole-4-carboxylic acid, SBB053192, CTK5F9256, MolPort-000-929-630, AKOS003672570, AG-H-54878, MCULE-6831626697, KB-232943, 3-(3-fluorophenyl)pyrazole-4-carboxylic acid

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

InChIKey: HJVSMYJDZQWISE-UHFFFAOYSA-N

879996-69-7
3-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID, 97% (1 supplier)
3-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID,97% (1 supplier)
3-(3-fluorophenyl)-1h-pyrazole-5-carboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1188375-17-8
Synonyms: 3-(3-FLUOROPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID, 5-(3-fluoro-phenyl)-1H-pyrazole-3-carboxylic acid, AGN-PC-0BHUL4, SCHEMBL70801, FMJUQKZHSLNVNW-UHFFFAOYSA-N, MolPort-009-678-820, MolPort-019-928-483, AKOS009143451, AKOS015966517, BS-3129

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

InChIKey: FMJUQKZHSLNVNW-UHFFFAOYSA-N

1188375-17-8
3-(3-FLUOROPHENYL)-2'-METHOXYPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 898788-71-1
Synonyms: CTK5G6566, AKOS016021851, AG-H-66828, KB-177786

Molecular Formula: C16H15FO2Molecular Weight: 258.287503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWCCSHDSGROSEX-UHFFFAOYSA-N

898788-71-1
3-(3-FLUOROPHENYL)-2'-METHYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1-(2-methylphenyl)propan-1-one | CAS Registry Number: 898788-65-3
Synonyms: CTK5G6560, AKOS016021840, AG-H-66822, KB-177788

Molecular Formula: C16H15FOMolecular Weight: 242.288103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKLUUVRHSUQIKF-UHFFFAOYSA-N

898788-65-3
3-(3-FLUOROPHENYL)-2'-THIOMETHYLPROPIOPHENONE (8 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1-(2-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898788-97-1
Synonyms: AKOS016021886, 3-(3-fluorophenyl)-2'-thiomethylpropiophenone

Molecular Formula: C16H15FOSMolecular Weight: 274.353103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOLZLXYGICVQRU-UHFFFAOYSA-N

898788-97-1
3-(3-FLUOROPHENYL)-2'-TRIFLUOROMETHYLPROPIOPHENONE (9 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898767-38-9
Synonyms: CTK5G4805, AKOS016021968, AG-H-64866, KB-177790

Molecular Formula: C16H12F4OMolecular Weight: 296.259493 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTHNBBFCIMECSR-UHFFFAOYSA-N

898767-38-9
3-(3-Fluorophenyl)-2,2-dimethyl-3-oxopropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2,2-dimethyl-3-oxopropanoic acid | CAS Registry Number: 1782461-90-8
Synonyms: ZINC259045360

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

InChIKey: AZDCHPJIMVIPTH-UHFFFAOYSA-N

1782461-90-8
3-(3-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2,2-dimethylpropan-1-amine | CAS Registry Number: 1266742-57-7
Synonyms: 3-(3-fluorophenyl)-2,2-dimethylpropan-1-amine, ZINC49804195, AKOS012033951, KS-7834

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQQFJQQYIIKUOL-UHFFFAOYSA-N

1266742-57-7
3-(3-fluorophenyl)-2,2-dimethylpropan-1-amine hydrochloride (1 supplier)2098026-01-6
3-(3-fluorophenyl)-2,2-dimethylpropan-1-ol (2 suppliers)1492713-33-3
3-(3-Fluorophenyl)-2,2-dimethylpropanal (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2,2-dimethylpropanal | CAS Registry Number: 72475-10-6
Synonyms: 3-(3-fluorophenyl)-2,2-dimethylpropanal, SCHEMBL14775953, ZINC149143159, F2147-6152

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

InChIKey: NVZORLGUGQMKSW-UHFFFAOYSA-N

72475-10-6
3-(3-fluorophenyl)-2,2-dimethylpropanenitrile (1 supplier)1267939-80-9
3-(3-fluorophenyl)-2,2-dimethylpropanoicacid (5 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2,2-dimethylpropanoic acid | CAS Registry Number: 1267669-89-5
Synonyms: 3-(3-fluorophenyl)-2,2-dimethylpropanoic acid, 3-(3-Fluorophenyl)-2,2-dimethylpropanoicacid, ZINC49804133, AKOS012032606, KS-7859, F2147-6148

Molecular Formula: C11H13FO2Molecular Weight: 196.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXNCWQHEDGNFOG-UHFFFAOYSA-N

1267669-89-5
3-(3-Fluorophenyl)-2,2-dimethylpyrrolidine (6 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2,2-dimethylpyrrolidine | CAS Registry Number: 1249142-99-1
Synonyms: 3-(3-fluorophenyl)-2,2-dimethylpyrrolidine, MolPort-013-611-106, AKOS011640483, Z2684311938

Molecular Formula: C12H16FNMolecular Weight: 193.265 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HIPUXUJIBUVACT-UHFFFAOYSA-N

1249142-99-1
3-(3-fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2,4-dioxo-1H-pyrimidine-5-carboxylic acid | CAS Registry Number: 1283108-17-7
Synonyms: ZINC61957808, AKOS015956041, F1967-0830

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

InChIKey: CYENZUTWHDQEDD-UHFFFAOYSA-N

1283108-17-7
3-(3-fluorophenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid (3 suppliers)
3-(3-fluorophenyl)-2,6-diphenylpyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2,6-diphenylpyrimidin-4-one | CAS Registry Number: 89069-77-2
Synonyms: BRN 4523917, 3-(3-Trifluorophenyl)-2,6-diphenyl-4(3H)-pyrmidinone, 4(3H)-Pyrimidinone, 3-(3-trifluorophenyl)-2,6-diphenyl-, LS-136058

Molecular Formula: C22H15FN2OMolecular Weight: 342.365703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEWRJTQBCMOIEC-UHFFFAOYSA-N

89069-77-2
3-(3-fluorophenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1204297-72-2
Synonyms: ZINC38478170, AKOS015956321, F2130-0265

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

InChIKey: YYTAOGNQWZGQJT-UHFFFAOYSA-N

1204297-72-2
3-(3-FLUOROPHENYL)-2,7-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, 95+% (1 supplier)
3-(3-fluorophenyl)-2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propanoic acid (3 suppliers)
3-(3-fluorophenyl)-2-(5-methyl-1H-tetrazol-1-yl)acrylic acid (1 supplier)
3-(3-Fluorophenyl)-2-[(1R)-1-(9H-purin-6-ylamino)propyl]-4H-1-benzopyran-4-one (5 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-[(1R)-1-(7H-purin-6-ylamino)propyl]chromen-4-one | CAS Registry Number: 1639417-54-1
Synonyms: Tenalisib R Enantiomer, SCHEMBL16279824, HY-112172, CS-0043601

Molecular Formula: C23H18FN5O2Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HDXDQPRPFRKGKZ-MRXNPFEDSA-N

1639417-54-1
3-(3-fluorophenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid | CAS Registry Number: 39801-55-3
Synonyms: NSC306122, AGN-PC-0JM5XW, AGN-PC-0OGP6B, AC1L724W, CHEMBL3244835, NSC-306122, D-Phenylalanine, 3-fluoro-N-(trifluoroacetyl)-, DL-Phenylalanine, 3-fluoro-N-(trifluoroacetyl)-, 3-(3-fluorophenyl)-2-[(2,2,2-trifluoroacetyl)amino]propanoic acid, 69078-48-4

Molecular Formula: C11H9F4NO3Molecular Weight: 279.187673 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PBRPOSBJIMMHOF-UHFFFAOYSA-N

39801-55-3
3-(3-fluorophenyl)-2-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinazolin-4-one | CAS Registry Number: 81262-80-8
Synonyms: AC1L1ZFV, 4(3H)-Quinazolinone, 3-(m-fluorophenyl)-2-((((4-(m-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-, LS-140931

Molecular Formula: C27H25FN4O2SMolecular Weight: 488.576403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MVSPWWCGJDTDBW-UHFFFAOYSA-N

81262-80-8
3-(3-fluorophenyl)-2-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinazolin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-[2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinazolin-4-one | CAS Registry Number: 81279-29-0
Synonyms: BRN 6023694, 3-(m-Fluorophenyl)-2-((((4-(p-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(m-fluorophenyl)-2-((((4-(p-tolyl)-1-piperazinyl)carbonyl)methyl)thio)-, AC1L1ZFY, LS-140933, 3-(3-fluorophenyl)-2-({2-[4-(4-methylphenyl)piperazin-1-yl]-2-oxoethyl}sulfanyl)quinazolin-4(3H)-one, 3-(3-Fluorophenyl)-2-[[[[4-(4-methylphenyl)piperazin-1-yl]carbonyl]methyl]thio]quinazolin-4(3H)-one

Molecular Formula: C27H25FN4O2SMolecular Weight: 488.576403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXGQMILONYMCSX-UHFFFAOYSA-N

81279-29-0
3-(3-fluorophenyl)-2-hydroxybenzaldehyde (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1258634-92-2
Synonyms: AGN-PC-09Q1RM, MolPort-015-147-318, 6-(3-FLUOROPHENYL)-2-FORMYLPHENOL, K-1972

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

InChIKey: VDDCOXHLECSHOB-UHFFFAOYSA-N

1258634-92-2
3-(3-Fluorophenyl)-2-hydroxypropionic Acid (7 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 246137-12-2
Synonyms: SCHEMBL1827700, QPMLOIAOWWYEMI-UHFFFAOYSA-, AKOS014775273, 3-(3-fluorophenyl)-2-hydroxypropanoic acid, InChI=1/C9H9FO3/c10-7-3-1-2-6(4-7)5-8(11)9(12)13/h1-4,8,11H,5H2,(H,12,13)

Molecular Formula: C9H9FO3Molecular Weight: 184.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPMLOIAOWWYEMI-UHFFFAOYSA-N

246137-12-2
3-(3-FLUOROPHENYL)-2-HYDROXYPYRIDINE (2 suppliers)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-1H-pyridin-2-one | CAS Registry Number: 143074-72-0

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

InChIKey: GHFKISKLUPGKHF-UHFFFAOYSA-N

143074-72-0
3-(3-Fluorophenyl)-2-methoxy-5-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 1214344-77-0
Synonyms: 3-(3-fluorophenyl)-2-methoxy-5-(trifluoromethyl)pyridine, ZINC47204811

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

InChIKey: CPJANAZECHYLOH-UHFFFAOYSA-N

1214344-77-0
3-(3-Fluorophenyl)-2-methoxy-6-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-methoxy-6-(trifluoromethyl)pyridine | CAS Registry Number: 1214347-58-6
Synonyms: 3-(3-fluorophenyl)-2-methoxy-6-(trifluoromethyl)pyridine, ZINC47204814

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

InChIKey: PXCMXFWFWJKREP-UHFFFAOYSA-N

1214347-58-6
3-(3-fluorophenyl)-2-methoxybenzoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-(3-fluorophenyl)-2-methoxybenzoic acid | CAS Registry Number: 1214349-52-6
Synonyms: 3-(3-FLUOROPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-07QWNG, MolPort-008-148-123

Molecular Formula: C14H11FO3Molecular Weight: 246.233743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COGSOGLGCQMAED-UHFFFAOYSA-N

1214349-52-6
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