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CHEMICAL products beginning with : 2
121251 to 121300 of 399131 results  Page: << Previous 50 Results 2420 2421 2422 2423 2424 2425 [2426] 2427 2428 2429 2430 2431 2432 2433 2434 2435 2436 2437 2438 2439 2440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-Fluorophenoxy)-N-methyl-1-ethanaminehydrochloride (0 suppliers)
2-(3-Fluorophenoxy)-N-methyl-ethanamine (5 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)-N-methylethanamine | CAS Registry Number: 883540-41-8
Synonyms: [2-(3-fluorophenoxy)ethyl](methyl)amine, 2-(3-fluorophenoxy)-N-methylethanamine, AC1Q41BB, AGN-PC-01CIR5, SCHEMBL13272286, CTK8F2379, MolPort-005-263-214, STL067386, AKOS005642193, AG-L-64604, MCULE-9821132069, NE52219, 2-(3-Fluorophenoxy)-N-methyl-1-ethanamine, BB 0216403, EN300-45194

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFOXAIJLPLVEMI-UHFFFAOYSA-N

883540-41-8
2-(3-Fluorophenoxy)-N-methylethan-1-amine Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)-N-methylethanamine;hydrochloride | CAS Registry Number: 1050508-87-6
Synonyms: 2-(3-Fluorophenoxy)-N-methyl-1-ethanamine hydrochloride, 2-(3-fluorophenoxy)-N-methylethan-1-amine hydrochloride, [2-(3-fluorophenoxy)ethyl]methylamine hydrochloride, ARONIS013444, 8126AC, AKOS005111282, MCULE-6774505795, ST45050152, 2-(3-Fluorophenoxy)-N-methyl-ethanamine HCl, [2-(3-fluorophenoxy)ethyl]methylamine, chloride, 2-(3-fluorophenoxy)-N-methylethanamine;hydrochloride, 2-(3-Fluorophenoxy)-N-methyl-1-ethanaminehydrochloride, F3377-0289

Molecular Formula: C9H13ClFNOMolecular Weight: 205.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVHCGBUSVQQYAQ-UHFFFAOYSA-N

1050508-87-6
2-(3-Fluorophenoxy)acetimidamide hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)ethanimidamide;hydrochloride | CAS Registry Number: 284029-63-6
Synonyms: MolPort-008-389-287, ZX-CM004368, AKOS027385853, MCULE-4532117440, KB-221782

Molecular Formula: C8H10ClFN2OMolecular Weight: 204.629 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJQWQBVVUQXWDG-UHFFFAOYSA-N

284029-63-6
2-(3-Fluorophenoxy)acetohydrazide (8 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)acetohydrazide | CAS Registry Number: 379255-56-8
Synonyms: (3-Fluoro-phenoxy)-acetic acid hydrazide, 2-(3-fluorophenoxy)acetohydrazide, AC1M5XHF, Oprea1_161185, AC1Q54Z6, SCHEMBL16835746, CTK7F1196, MolPort-002-463-671, ZINC3245212, AKOS000116126, MCULE-9513966542, AK197708, EN300-03716

Molecular Formula: C8H9FN2O2Molecular Weight: 184.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FRMANOVQPAYLFV-UHFFFAOYSA-N

379255-56-8
2-(3-Fluorophenoxy)aniline (6 suppliers)
2-(3-Fluorophenoxy)benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)benzaldehyde | CAS Registry Number: 1020931-53-6
Synonyms: 2-(3-fluorophenoxy)benzaldehyde, SCHEMBL2353958, AKOS000260606

Molecular Formula: C13H9FO2Molecular Weight: 216.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWRMNEWTZUSZND-UHFFFAOYSA-N

1020931-53-6
2-(3-FLUOROPHENOXY)CYCLOHEXANAMINE (1 supplier)
2-(3-FLUOROPHENOXY)CYCLOHEXANONE (1 supplier)
2-(3-Fluorophenoxy)cyclopentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)cyclopentan-1-ol | CAS Registry Number: 1178377-56-4
Synonyms: 2-(3-fluorophenoxy)cyclopentan-1-ol

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

InChIKey: NMRAJBFDUFYELZ-UHFFFAOYSA-N

1178377-56-4
2-(3-fluorophenoxy)Ethanamine (14 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)ethanamine | CAS Registry Number: 120351-93-1
Synonyms: 2-(3-fluorophenoxy)ethylamine, 2-(3-Fluoro-phenoxy)-ethylamine, 2-(3-fluorophenoxy)ethanamine, Ethanamine,2-(3-fluorophenoxy)-, 1-(2-aminoethoxy)-3-fluorobenzene, ST086299, PubChem19158, ACMC-1CFL9, AGN-PC-000TIR, SureCN1239738, AC1Q54N7, CTK4B1814, MolPort-001-793-424, Ethanamine, 2-(3-fluorophenoxy)-, SBB027281, AKOS000138065, AG-D-44338, AM91102, MCULE-1127165577, AK-83553

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTSSEDORJLCBMS-UHFFFAOYSA-N

120351-93-1
2-(3-Fluorophenoxy)ethane-1-sulfonamide (1 supplier)1342501-53-4
2-(3-FLUOROPHENOXY)ETHANIMIDAMIDE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)ethanimidamide;hydrochloride | CAS Registry Number: 1185371-64-5
Synonyms: 2-(3-Fluorophenoxy)acetimidamide hydrochloride, 284029-63-6, 2-(3-Fluorophenoxy)ethanimidamide hydrochloride, ZX-CM004368, AKOS027385853, MCULE-4532117440

Molecular Formula: C8H10ClFN2OMolecular Weight: 204.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJQWQBVVUQXWDG-UHFFFAOYSA-N

1185371-64-5
2-(3-FLUOROPHENOXY)ETHYLAMINE HYDROCHLORIDE (1 supplier)
2-(3-FLuorophenoxy)phenol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)phenol | CAS Registry Number: 1369489-25-7
Synonyms: 2-(3-fluorophenoxy)phenol, SCHEMBL4338407, ZINC168131643

Molecular Formula: C12H9FO2Molecular Weight: 204.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALBIMRSALGZWLE-UHFFFAOYSA-N

1369489-25-7
2-(3-fluorophenoxy)propan-1-amine hydrochloride (1 supplier)1021871-65-7
2-(3-FLUOROPHENOXY)PROPANE (9 suppliers)
Compound Structure IUPAC Name: 1-fluoro-3-propan-2-yloxybenzene | CAS Registry Number: 203115-93-9
Synonyms: 2-(3-Fluorophenoxy)propane, 1-Fluoro-3-isopropoxybenzene, ZINC02545255, AC1MC7CL, SureCN104732, 2-(3'-fluorophenoxy)propane, 2-(3'-Fluorophenoxy)propane;, CTK4E3881, 3-fluoro-1-(methylethoxy)benzene, 1-fluoro-3-propan-2-yloxybenzene, PC4112, SBB087017, AKOS006228947, AG-E-48836, Benzene,1-fluoro-3-(1-methylethoxy)-, AK-61664, KB-162699, KB-221783

Molecular Formula: C9H11FOMolecular Weight: 154.181443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INDGWZOOYLDIPO-UHFFFAOYSA-N

203115-93-9
2-(3-FLUOROPHENOXY)PROPANOIC ACID (3 suppliers)
2-(3-Fluorophenoxy)pyridin-3-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenoxy)pyridin-3-amine | CAS Registry Number: 954584-05-5
Synonyms: 2-(3-FLUOROPHENOXY)PYRIDIN-3-AMINE, A1-02650, CTK7C2064, KS-00003TH2, ZINC19255979, AKOS000147496, 2-(3-Fluoro-phenoxy)-pyridin-3-ylamine, TS-02899

Molecular Formula: C11H9FN2OMolecular Weight: 204.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DBGSVVMZJJADHR-UHFFFAOYSA-N

954584-05-5
2-(3-Fluorophenoxy)tetrahydro-2H-pyran (2 suppliers)185913-28-4
2-(3-Fluorophenoxymethyl)piperidine (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenoxy)methyl]piperidine | CAS Registry Number: 883541-49-9
Synonyms: 2-(3-FLUOROPHENOXYMETHYL)PIPERIDINE, AKOS000176806, EN300-242647

Molecular Formula: C12H16FNOMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNKQOTOZZCIRMG-UHFFFAOYSA-N

883541-49-9
2-(3-Fluorophenoxymethyl)pyrrolidine (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-fluorophenoxy)methyl]pyrrolidine | CAS Registry Number: 883541-83-1
Synonyms: 2-(3-fluorophenoxymethyl)pyrrolidine, SCHEMBL9241941, AKOS009104371

Molecular Formula: C11H14FNOMolecular Weight: 195.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZMLRTHMBKPCPS-UHFFFAOYSA-N

883541-83-1
2-(3-FLUOROPHENYL) PYRIDINE-4-BORONIC ACID PINACOL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 736990-42-4
Synonyms: 2-(3-FLUOROPHENYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER, AGN-PC-07H8CW, SCHEMBL6224565, AKOS015947665, 2-(3-fluorophenyl) pyridine-4-boronic acid pinacol ester, 2-(3-fluorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C17H19BFNO2Molecular Weight: 299.147663 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UQOUANLGYSOGCK-UHFFFAOYSA-N

736990-42-4
2-(3-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-6-amine | CAS Registry Number: 1368386-57-5
Synonyms: 2-(3-FLUOROPHENYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-AMINE, ZINC82749521, KS-10123

Molecular Formula: C12H9FN4Molecular Weight: 228.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QVMPAOGBARMJKJ-UHFFFAOYSA-N

1368386-57-5
2-(3-Fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine (3 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine | CAS Registry Number: 1380331-94-1
Synonyms: 2-(3-fluorophenyl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine, SCHEMBL9105396, YFANXPLAVKUNFH-UHFFFAOYSA-N, AKOS027334405

Molecular Formula: C12H9FN4Molecular Weight: 228.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFANXPLAVKUNFH-UHFFFAOYSA-N

1380331-94-1
2-(3-FLUOROPHENYL)-[1,2,4]TRIAZOLO[1,5-A]PYRIDINE-6-CARBOXYLIC ACID (1 supplier)
2-(3-FLUOROPHENYL)-[3,4'-BIPYRIDIN]-6-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6-(3-fluorophenyl)-5-pyridin-4-ylpyridin-2-amine | CAS Registry Number: 868360-26-3
Synonyms: SCHEMBL4053433, C16H12FN3, CHKHNTQGDVNHIH-UHFFFAOYSA-N, 2-(3-Fluorophenyl)-3,4'-bipyridin-6-amine, F70845

Molecular Formula: C16H12FN3Molecular Weight: 265.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHKHNTQGDVNHIH-UHFFFAOYSA-N

868360-26-3
2-(3-fluorophenyl)-1,1-dioxothieno[2,3-b]quinolin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,1-dioxothieno[2,3-b]quinolin-3-ol | CAS Registry Number: 65764-35-4
Synonyms: NSC300920, 2-(3-Fluorophenyl)thieno(2,3-b)quinolin-3-ol 1,1-dioxide, 2-(3-Fluorophenyl)thieno[2,3-b]quinolin-3-ol 1,1-dioxide, AC1L8SEU, ZINC103947409, NSC 300920, 2-(3-fluorophenyl)-1,1-dioxo-thieno[2,3-b]quinolin-3-ol

Molecular Formula: C17H10FNO3SMolecular Weight: 327.329603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QERXZWGAFUHCMO-UHFFFAOYSA-N

65764-35-4
2-(3-Fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,2,3,4-tetrahydroquinolin-4-amine | CAS Registry Number: 1956326-82-1
Synonyms: 2-(3-FLUOROPHENYL)-1,2,3,4-TETRAHYDROQUINOLIN-4-AMINE, AKOS027333299

Molecular Formula: C15H15FN2Molecular Weight: 242.297 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMCDMTADBICYDJ-UHFFFAOYSA-N

1956326-82-1
2-(3-Fluorophenyl)-1,3,2-dioxaborinane (1 supplier)
Compound Structure IUPAC Name: (3-fluorophenyl)-(3-hydroxypropoxy)borinic acid | CAS Registry Number: 684648-38-2
Synonyms: 3-Hydroxypropyl hydrogen (3-fluorophenyl)boronate, starbld0020402, 3-Fluorophenylboronic acid-1,3-propanediol ester

Molecular Formula: C9H12BFO3Molecular Weight: 198.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QMZGMAXQQRMHNM-UHFFFAOYSA-N

684648-38-2
2-(3-fluorophenyl)-1,3,4-oxadiazole (7 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3,4-oxadiazole | CAS Registry Number: 5378-32-5
Synonyms: Oxadiazole, 1,3,4-, 2-(m-fluorophenyl)-, AC1L3CW1, MolPort-019-867-348, ZINC6092419, AKOS016341479, 2-(3-Fluoro-phenyl)-[1,3,4]oxadiazole, BB 0238231, Oxadiazole, 1,3,4-, 2-(m-fluorophenyl)-,

Molecular Formula: C8H5FN2OMolecular Weight: 164.136503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXPMVAYGVNNNIB-UHFFFAOYSA-N

5378-32-5
2-(3-Fluorophenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one;dihydrochloride | CAS Registry Number: 1779128-13-0
Synonyms: AKOS027393197

Molecular Formula: C13H16Cl2FN3OMolecular Weight: 320.189 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: STRHOGRCGCNVHY-UHFFFAOYSA-N

1779128-13-0
2-(3-FLUOROPHENYL)-1,3-BENZO[D]THIAZOLE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3-benzothiazole | CAS Registry Number: 1629-07-8
Synonyms: NSC51876, CHEBI:555513, MolPort-001-913-838, 2-(3-Fluoro-phenyl)-benzothiazole, 2-(3-Fluorophenyl)benzo[d]thiazole, CID242878, ZINC00163334, MS-1606, 2-(3-Fluorophenyl)-1,3-benzothiazole, BAS 00073098

Molecular Formula: C13H8FNSMolecular Weight: 229.272723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAQTYFFFIZOULO-UHFFFAOYSA-N

1629-07-8
2-(3-FLUOROPHENYL)-1,3-BENZOXAZOL-5-AMINE (2 suppliers)
2-(3-FLUOROPHENYL)-1,3-BENZOXAZOL-6-AMINE (2 suppliers)
2-(3-Fluorophenyl)-1,3-dioxoisoindoline-5-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3-dioxoisoindole-5-carboxylic acid | CAS Registry Number: 202264-03-7
Synonyms: 2-(3-Fluoro-phenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid, BAS 00100881, AC1LG1FV, Oprea1_426201, Oprea1_755499, SCHEMBL5013757, CTK7C1961, MolPort-000-155-843, ZINC285234, STK368971, AKOS000733147, MCULE-1199966085, ST075572, 2-(3-fluorophenyl)-1,3-dioxoisoindole-5-carboxylic acid, 2-(3-fluorophenyl)-1,3-dioxobenzo[c]azoline-5-carboxylic acid, 2-(3-fluorophenyl)-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxylic acid

Molecular Formula: C15H8FNO4Molecular Weight: 285.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFUOFUZRUOUHJN-UHFFFAOYSA-N

202264-03-7
2-(3-Fluorophenyl)-1,3-dioxolane (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3-dioxolane | CAS Registry Number: 136835-12-6
Synonyms: 2-(3-fluorophenyl)-1,3-dioxolane, SCHEMBL7323682, MDYQKLPZGKDZMF-UHFFFAOYSA-N, MFCD06208941, 2-(3-fluorophenyl)- 1,3-dioxolane, AKOS006294755

Molecular Formula: C9H9FO2Molecular Weight: 168.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDYQKLPZGKDZMF-UHFFFAOYSA-N

136835-12-6
2-(3-FLUOROPHENYL)-1,3-OXAZOLE-4-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3-oxazole-4-carboxylic acid | CAS Registry Number: 1065102-58-0
Synonyms: 2-(3-fluorophenyl)-1,3-oxazole-4-carboxylic acid, 4-Oxazolecarboxylic acid, 2-(3-fluorophenyl)-, DTXSID001261392, AKOS011515696, 2-(3-Fluorophenyl)-4-oxazolecarboxylic acid, A1-18831

Molecular Formula: C10H6FNO3Molecular Weight: 207.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BWSJZWQFDHYZHY-UHFFFAOYSA-N

1065102-58-0
2-(3-FLUOROPHENYL)-1,3-THIAZOL-4-YL]ACETIC ACID (1 supplier)
2-(3-Fluorophenyl)-1,3-thiazole-4-carboxylic acid (6 suppliers)
2-(3-fluorophenyl)-1,3-thiazole-5-carbaldehyde (13 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 914348-84-8
Synonyms: 2-(3-Fluorophenyl)thiazole-5-carbaldehyde, PubChem12782, CTK7I0432, MolPort-003-823-709, ANW-49514, SBB093847, ZINC04204435, AKOS010078005, AG-A-29796, AK-15138, BR-15138, EN000317, KB-221815, W9410

Molecular Formula: C10H6FNOSMolecular Weight: 207.224143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVWKNTOIBIVPPA-UHFFFAOYSA-N

914348-84-8
2-(3-fluorophenyl)-1-(2H-tetrazol-5-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1-(2H-tetrazol-5-yl)ethanamine | CAS Registry Number: 65268-51-1
Synonyms: NSC303297, AC1L70TN, NSC-303297

Molecular Formula: C9H10FN5Molecular Weight: 207.207603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDKMXRAPSLGRTJ-UHFFFAOYSA-N

65268-51-1
2-(3-fluorophenyl)-1-(4-(methylthio)phenyl)ethanone (4 suppliers)301699-27-4
2-(3-Fluorophenyl)-1-(4-fluorophenyl)ethanone (8 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 370874-66-1
Synonyms: MolPort-013-275-146, AKOS006033983, AJ-93531, AK159025, ST2403897

Molecular Formula: C14H10F2OMolecular Weight: 232.225406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPPIIKGVHOSCAZ-UHFFFAOYSA-N

370874-66-1
2-(3-FLUOROPHENYL)-1-(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)
2-(3-FLUOROPHENYL)-1-(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID,>95% (1 supplier)
2-(3-Fluorophenyl)-1-(4-methoxyphenyl)ethanone (9 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 153529-18-1
Synonyms: 2-(3-fluorophenyl)-1-(4-methoxyphenyl)ethanone, MolPort-013-276-570, AKOS009348207, AJ-93805, AK159004, ST2403898

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGKAVRBAZXUZIY-UHFFFAOYSA-N

153529-18-1
2-(3-FLUOROPHENYL)-1-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)
2-(3-FLUOROPHENYL)-1-(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID,>95% (1 supplier)
2-(3-Fluorophenyl)-1-(p-tolyl)ethanone (6 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 1152812-07-1
Synonyms: MolPort-011-182-333, AKOS009347545, AJ-90558, AK159014, ST2403899

Molecular Formula: C15H13FOMolecular Weight: 228.261523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQMCKZVZAKFLKX-UHFFFAOYSA-N

1152812-07-1
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