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CHEMICAL products beginning with : 2
128901 to 128950 of 388662 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 [2579] 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(4-fluorophenyl)spiro[3.3]heptane-2-carboxylic acid (1 supplier)1482714-93-1
2-(4-fluorophenyl)sulfonyl-1-(1-methylpyrrolidin-2-yl)-3,4-dihydro-1h-isoquinoline (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfonyl-1-(1-methylpyrrolidin-2-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 7063-08-3
Synonyms: AC1NRAGM, AKOS003591878, 2-(4-fluorophenyl)sulfonyl-1-(1-methylpyrrolidin-2-yl)-3,4-dihydro-1H-isoquinoline

Molecular Formula: C20H23FN2O2SMolecular Weight: 374.472223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNFCREJCGGESFJ-UHFFFAOYSA-N

7063-08-3
2-(4-fluorophenyl)sulfonyl-1h-indole (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfonyl-1H-indole | CAS Registry Number: 683203-80-7
Synonyms: 2-((4-FLUOROPHENYL)SULFONYL)-1H-INDOLE, MolPort-035-776-969, ZINC97757755, AK205689

Molecular Formula: C14H10FNO2SMolecular Weight: 275.298103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBLIFAOTBFDHFO-UHFFFAOYSA-N

683203-80-7
2-(4-fluorophenyl)sulfonyl-n-(2-phenylethyl)-3,4-dihydro-1h-isoquinoline-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfonyl-N-(2-phenylethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 5123-09-1
Synonyms: ST50101691, AC1MJEBA, Oprea1_631355, Oprea1_744641, MolPort-000-248-836, AKOS000531244, AKOS016088593, MCULE-1809096136, BAS 01923081, 2-(4-fluorophenyl)sulfonyl-N-phenethyl-3,4-dihydro-1H-isoquinoline-3-carboxamide, {2-[(4-fluorophenyl)sulfonyl](3-1,2,3,4-tetrahydroisoquinolyl)}-N-(2-phenyleth yl)carboxamide

Molecular Formula: C24H23FN2O3SMolecular Weight: 438.514423 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AZAIKAXPKPUSDD-UHFFFAOYSA-N

5123-09-1
2-(4-fluorophenyl)sulfonylsulfanyl-n,n-dimethylethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfonylsulfanyl-N,N-dimethylethanamine | CAS Registry Number: 139131-29-6
Synonyms: Benzenesulfonothioic acid, 4-fluoro-, S-(2-(dimethylamino)ethyl) ester, Benzenesulfonothioic acid, 4-fluoro-, S-[2-(dimethylamino)ethyl] ester, AGN-PC-0JNEX2, AC1L43FV, S-[2-(dimethylamino)ethyl] 4-fluorobenzenesulfonothioate, 2-(4-fluorophenyl)sulfonylsulfanyl-N,N-dimethylethanamine

Molecular Formula: C10H14FNO2S2Molecular Weight: 263.352063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LKMZUEQZZSSMRZ-UHFFFAOYSA-N

139131-29-6
2-(4-fluorophenyl)tetrahydro-1h-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2h)-dithione (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione | CAS Registry Number: 58745-01-0
Synonyms: AC1L4LTN, AC1Q4OIO, SCHEMBL11370412, CTK5A8799, 1h-(1,2,4)triazolo(1,2-a)pyridazine-1,3(2h)-dithione, 2-(4- Fluorophenyl)tetrahydro-, HE237544, 2-(4-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dithione

Molecular Formula: C12H12FN3S2Molecular Weight: 281.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MAOTXFPBLJTGID-UHFFFAOYSA-N

58745-01-0
2-(4-Fluorophenyl)tetrahydro-2-Phenylfuran (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-phenyloxolane | CAS Registry Number: 84255-03-8
Synonyms: EINECS 282-550-3, CID3019788, 2-(4-Fluorophenyl)tetrahydro-2-phenylfuran

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

InChIKey: JVNBYUPPDDUHJC-UHFFFAOYSA-N

84255-03-8
2-(4-Fluorophenyl)tetrahydro-2H-pyran-4-ol (1 supplier)222405-12-1
2-(4-FLUOROPHENYL)TETRAHYDROIMIDAZO[1,5-A]PYRIDINE-1,3(2H,5H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-9-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxyacridine | CAS Registry Number: 6637-39-4
Synonyms: 6-chloro-9-(3,4-dihydroquinolin-1(2h)-yl)-2-methoxyacridine, AG-K-29261, NSC52109, AC1L6AKY, AC1Q3T5Y, CTK5C4482, AR-1H1379, NSC 52109, NSC-52109, 6-chloro-9-(3,4-dihydro-2H-quinolin-1-yl)-2-methoxyacridine, Acridine,6-chloro-9-(3,4-dihydro-1(2H)-quinolinyl)-2-methoxy-

Molecular Formula: C23H19ClN2OMolecular Weight: 374.862760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAKVLNDVGRWARQ-UHFFFAOYSA-N

6637-39-4
2-(4-FLUOROPHENYL)THIAZOLE (7 suppliers)
Compound Structure IUPAC Name: 2-(2-methylphenyl)-1,3-thiazole | CAS Registry Number: 39187-97-8
Synonyms: 2-(O-TOLYL)THIAZOLE, 2-o-tolylthiazole, 2-(2-methylphenyl)thiazole, SureCN1047236, FC0608, AKOS015890825, AK141191, KB-221187, I01-7709

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIZBVGAQYNMQLL-UHFFFAOYSA-N

39187-97-8
2-(4-Fluorophenyl)thiazole-4-Carboxylic Acid Ethyl Ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate | CAS Registry Number: 132089-35-1
Synonyms: Ethyl 2-(4-fluorophenyl)thiazole-4-carboxylate, ethyl 2-(4-fluorophenyl)-1,3-thiazole-4-carboxylate, 2-(4-Fluorophenyl)thiazole-4-carboxylic acid ethyl ester, SBB066488, 4-Thiazolecarboxylicacid, 2-(4-fluorophenyl)-, ethyl ester, PubChem7859, ACMC-209zp5, AGN-PC-00422K, CTK4B7710, MolPort-003-984-076, ANW-50535, ZINC16678742, AKOS015853464, AB26930, AG-D-65189, RP28948, AK-22258, BR-22258, KB-40485, FT-0647600

Molecular Formula: C12H10FNO2SMolecular Weight: 251.276703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZFFKADGHYYXMLY-UHFFFAOYSA-N

132089-35-1
2-(4-Fluorophenyl)thiazole-5-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 914348-80-4
Synonyms: 2-(4-FLUOROPHENYL)THIAZOLE-5-CARBALDEHYDE, 2-(4-fluorophenyl)-1,3-thiazole-5-carbaldehyde, 921124-57-4, PubChem12765, CTK5H0899, MolPort-003-823-707, ANW-52045, SBB093848, ZINC02563685, AKOS010077449, AG-H-77976, AK-15135, BD159429, BR-15135, EN001918, KB-14942, W9408

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

InChIKey: FPMAURQPBMLMSS-UHFFFAOYSA-N

914348-80-4
2-(4-Fluorophenyl)thiazole-5-sulfonamide (1 supplier)2913402-98-7
2-(4-Fluorophenyl)thiazole-5-sulfonyl chloride (1 supplier)2763750-46-3
2-(4-FLUOROPHENYL)THIENO[2,3-B]QUINOLIN-3-OL 1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1,1-dioxothieno[2,3-b]quinolin-3-ol | CAS Registry Number: 65764-36-5
Synonyms: NSC300921, AIDS128846, AIDS-128846, CID431937, NSC 300921, 2-(4-Fluorophenyl)thieno(2,3-b)quinolin-3-ol 1,1-dioxide, 2-(4-Fluorophenyl)thieno[2,3-b]quinolin-3-ol 1,1-dioxide

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

InChIKey: PPZKFZLTPOQAHO-UHFFFAOYSA-N

65764-36-5
2-(4-Fluorophenyl)thiomorpholin-3-one (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)thiomorpholin-3-one | CAS Registry Number: 123828-22-8
Synonyms: AKOS027331103, 2-(4-Fluoro-phenyl)-thiomorpholin-3-one

Molecular Formula: C10H10FNOSMolecular Weight: 211.254 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JRSUYHOXEXEDLL-UHFFFAOYSA-N

123828-22-8
2-(4-Fluorophenyl)thiomorpholine (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)thiomorpholine | CAS Registry Number: 1001940-38-0
Synonyms: 2-(4-fluorophenyl)thiomorpholine, AC1MWAPB, AC1Q4M8B, SCHEMBL1639044, HMTJELZUGFKLFU-UHFFFAOYSA-N, 2-(4-fluorophenyl)-thiomorpholine, AR3917, AKOS006278048, AS-45713, 2-(4-FLUOROPHENYL)THIOMORPHOLINE HCl, X-3223

Molecular Formula: C10H12FNSMolecular Weight: 197.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMTJELZUGFKLFU-UHFFFAOYSA-N

1001940-38-0
2-(4-Fluorophenyl)thiomorpholine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)thiomorpholine;hydrochloride | CAS Registry Number: 1185040-16-7
Synonyms: 2-(4-FLUOROPHENYL) THIOMORPHOLINE HCL, 2-(4-FLUOROPHENYL) THIOMORPHOLINE HYDROCHLORIDE, CTK7C0345, 2TMA-Q05-1, AR1259, AKOS027334847, 2-(4-Fluorophenyl) thiomorpholine, HCl, AS-45070, KB-14943, 2-(4-Fluorophenyl)-thiomorpholine hydrochloride, A-8936, 2-(4-Fluorophenyl) thiomorpholine hydrochloride, AldrichCPR

Molecular Formula: C10H13ClFNSMolecular Weight: 233.729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SOTVYISDULFFRP-UHFFFAOYSA-N

1185040-16-7
2-(4-Fluorophenyl)thiophene (14 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)thiophene | CAS Registry Number: 58861-48-6
Synonyms: 2-(4-fluorophenyl)thiophene, 2-(4-fluorophenyl)-thiophene, 2-(4-Fluoro-phenyl)-thiophene, Thiophene, 2-(4-fluorophenyl)-, 4-fluorophenylthiphene, SCHEMBL154088, THI100, CTK3J7779, KS-00000OQI, DTXSID60619591, PURJRGMZIKXDMW-UHFFFAOYSA-N, BCP22383, CS-M2131, ZINC8764139, ANW-48594, BBL103247, GEO-03158, MFCD06802535, STL557057, AKOS004118865

Molecular Formula: C10H7FSMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PURJRGMZIKXDMW-UHFFFAOYSA-N

58861-48-6
2-(4-Fluorophenylamino)-5-methylthiazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoroanilino)-5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1546197-92-5
Synonyms: MFCD25202228, ZINC137200338, 2-(4-Fluoro-phenylamino)-5-methyl-thiazole-4-carboxylic acid

Molecular Formula: C11H9FN2O2SMolecular Weight: 252.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CYBCSMGHVSRGRQ-UHFFFAOYSA-N

1546197-92-5
2-(4-Fluorophenylamino)-5-methylthiazole-4-carboxylic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(4-fluoroanilino)-5-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 1712613-25-6
Synonyms: MFCD30725815, ZINC161594891, 2-(4-Fluoro-phenylamino)-5-methyl-thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C13H13FN2O2SMolecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KAFLXUNSUZNYRL-UHFFFAOYSA-N

1712613-25-6
2-(4-fluorophenylamino)cyclopentanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoroanilino)cyclopentane-1-carboxylic acid | CAS Registry Number: 1416585-28-8
Synonyms: SCHEMBL14316438, AKOS023370747

Molecular Formula: C12H14FNO2Molecular Weight: 223.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKXHNDSOKDHWFV-UHFFFAOYSA-N

1416585-28-8
2-(4-Fluorophenylamino)naphtho[2,3-d]thiazole-4,9-dione (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoroanilino)benzo[f][1,3]benzothiazole-4,9-dione | CAS Registry Number: 220333-06-2
Synonyms: AKOS015949201, RP07980, FT-0685197, 2-[(4-fluorophenyl)amino]naphtho[2,3-d][1,3]thiazole-4,9-dione

Molecular Formula: C17H9FN2O2SMolecular Weight: 324.328963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BEZQFBVXOONKTN-UHFFFAOYSA-N

220333-06-2
2-(4-Fluorophenylimino)-3-methyl-4-oxo-[1,3]thiazinane-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid | CAS Registry Number: 5931-69-1
Synonyms: 2-(4-Fluoro-phenylimino)-3-methyl-4-oxo-[1,3]thiazinane-6-carboxylic acid, SBB012223, (2E)-2-[(4-fluorophenyl)imino]-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid, MLS000123407, 2-[(4-fluorophenyl)azamethylene]-3-methyl-4-oxo-1,3-thiazaperhydroine-6-carbox ylic acid, AC1MEEPA, STOCK2S-81645, CTK6I1435, MolPort-000-703-506, MolPort-001-960-033, HMS2472J12, STL257400, AKOS000301108, AG-A-30978, AG-A-31080, MCULE-8945775830, BAS 01268239, SMR000124079, ST50249915, 2-(4-Fluoro-phenylimino)-3-methyl-4-oxo-[1,3]thiaz

Molecular Formula: C12H11FN2O3SMolecular Weight: 282.290743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TZEVEERZPLQFTQ-UHFFFAOYSA-N

5931-69-1
2-(4-Fluorophenylmethoxy)-5-methylphenylboronic acid (7 suppliers)
Compound Structure IUPAC Name: [2-[(4-fluorophenyl)methoxy]-5-methylphenyl]boronic acid | CAS Registry Number: 1256358-49-2
Synonyms: 2-(4-FLUOROPHENYLMETHOXY)-5-METHYLPHENYLBORONIC ACID, ACMC-209azg, SureCN2557416, CTK4B4659, MolPort-011-531-316, ANW-18506, AKOS009319105, AG-L-21652, AK-94639, BD231522, KB-14947, B-2708, I04-2867, (2-((4-Fluorobenzyl)oxy)-5-methylphenyl)boronic acid, 2-(4-Fluorophenylmethoxy)-5-methylphenylboronic acid,

Molecular Formula: C14H14BFO3Molecular Weight: 260.068563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UKXCDUUQXMHAFL-UHFFFAOYSA-N

1256358-49-2
2-(4-Fluorophenylsulfanyl)-phenylamine (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)sulfanylaniline | CAS Registry Number: 3169-85-5
Synonyms: 2-[(4-Fluorophenyl)sulfanyl]aniline, 2-(4-fluorophenylsulfanyl)phenylamine, SCHEMBL2614720, PVQSNTZPQXXQRN-UHFFFAOYSA-N, AKOS000215345, 2-(4-Fluoro-phenylsulfanyl)-phenylamine, A1-06860

Molecular Formula: C12H10FNSMolecular Weight: 219.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVQSNTZPQXXQRN-UHFFFAOYSA-N

3169-85-5
2-(4-Fluorophthalen-1-yl)-3-methylbutan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoronaphthalen-1-yl)-3-methylbutan-2-ol | CAS Registry Number: 1443307-10-5
Synonyms: 2-(4-Fluoro-1-naphthyl)-3-methyl-butan-2-ol, AKOS027392897, 2-(4-Fluoronaphthalen-1-yl)-3-methylbutan-2-ol

Molecular Formula: C15H17FOMolecular Weight: 232.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VJFXHXVBVAESRC-UHFFFAOYSA-N

1443307-10-5
2-(4-Fluorophthalen-1-yl)butan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoronaphthalen-1-yl)butan-2-ol | CAS Registry Number: 1443327-24-9
Synonyms: 2-(4-Fluoro-1-naphthyl)-2-butanol, AKOS027392607, 2-(4-Fluoronaphthalen-1-yl)butan-2-ol

Molecular Formula: C14H15FOMolecular Weight: 218.271 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VLOJBWLLIPHJSN-UHFFFAOYSA-N

1443327-24-9
2-(4-Fluorophthalen-1-yl)pentan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoronaphthalen-1-yl)pentan-2-ol | CAS Registry Number: 1443304-87-7
Synonyms: 2-(4-Fluoro-1-naphthyl)-2-pentanol, AKOS027391376, 2-(4-Fluoronaphthalen-1-yl)pentan-2-ol

Molecular Formula: C15H17FOMolecular Weight: 232.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXACSAVNAQGQDT-UHFFFAOYSA-N

1443304-87-7
2-(4-Fluorophthalen-1-yl)propan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoronaphthalen-1-yl)propan-2-ol | CAS Registry Number: 55831-06-6
Synonyms: 2-(4-Fluoro-1-naphthyl)-2-propanol, ZINC95739210, AKOS027391389, 2-(4-Fluoronaphthalen-1-yl)propan-2-ol

Molecular Formula: C13H13FOMolecular Weight: 204.244 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOROIQBWLCYNKF-UHFFFAOYSA-N

55831-06-6
2-(4-fluoropiperidin-1-yl)acetic Acid (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoropiperidin-1-yl)acetic acid | CAS Registry Number: 1228821-69-9
Synonyms: AKOS022185025, 2-(4-Fluoropiperidin-1-yl)acetic acid, AK117844, AJ-137951

Molecular Formula: C7H12FNO2Molecular Weight: 161.174083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LZLWPRWUCZXJMD-UHFFFAOYSA-N

1228821-69-9
2-(4-Fluoropiperidin-1-yl)acetic acid hydrochloride (1 supplier)2732796-43-7
2-(4-fluoropiperidin-1-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoropiperidin-1-yl)aniline | CAS Registry Number: 1554044-58-4
Synonyms: ZINC107257816, F1908-0219

Molecular Formula: C11H15FN2Molecular Weight: 194.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFGOREKXQUYUKK-UHFFFAOYSA-N

1554044-58-4
2-(4-Fluoropiperidin-1-yl)benzoic Acid (0 suppliers)1892587-87-9
2-(4-Fluoropiperidin-1-yl)butanoic Acid (0 suppliers)1999016-72-6
2-(4-Fluoropiperidin-1-yl)ethanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoropiperidin-1-yl)ethanamine;hydrochloride | CAS Registry Number: 1783728-73-3
Synonyms: AK689402

Molecular Formula: C7H16ClFN2Molecular Weight: 182.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WGIIABUGIJUJEY-UHFFFAOYSA-N

1783728-73-3
2-(4-Fluoropiperidin-1-yl)nicotinic Acid (0 suppliers)1997108-99-2
2-(4-Fluoropiperidin-1-yl)propanoic Acid (0 suppliers)1888647-60-6
2-(4-fluoropiperidin-1-yl)pyridin-3-amine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoropiperidin-1-yl)pyridin-3-amine | CAS Registry Number: 2001965-96-2
Synonyms: AKOS026707221, ZINC409422412, F1907-1811

Molecular Formula: C10H14FN3Molecular Weight: 195.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQFSNJQMCJZGSL-UHFFFAOYSA-N

2001965-96-2
2-(4-fluoropiperidin-1-yl)pyridin-4-amine (0 suppliers)1999720-70-5
2-(4-Fluoropiperidin-4-yl)ethan-1-ol (0 suppliers)1389338-22-0
2-(4-Fluoropiperidin-4-yl)pyridine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoropiperidin-4-yl)pyridine | CAS Registry Number: 853576-43-9
Synonyms: 2-(4-FLUOROPIPERIDIN-4-YL)PYRIDINE, SCHEMBL2222591, MVSVTHNWKJDHKF-UHFFFAOYSA-N, ZINC91692747, AKOS023558930, FCH1164471, AS-39170, EN300-204840

Molecular Formula: C10H13FN2Molecular Weight: 180.226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVSVTHNWKJDHKF-UHFFFAOYSA-N

853576-43-9
2-(4-Fluoropiperidin-4-yl)pyridine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoropiperidin-4-yl)pyridine;dihydrochloride | CAS Registry Number: 1803604-45-6
Synonyms: 2-(4-fluoropiperidin-4-yl)pyridine dihydrochloride, AKOS026575575, Z2028214406

Molecular Formula: C10H15Cl2FN2Molecular Weight: 253.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YMRLZKQQLXZCPM-UHFFFAOYSA-N

1803604-45-6
2-(4-Fluoropiperidin-4-yl)thiazole dihydrochloride (1 supplier)2989752-55-6
2-(4-Fluoropyridin-2-yl)acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoropyridin-2-yl)acetonitrile | CAS Registry Number: 1000504-35-7
Synonyms: 2-(4-fluoropyridin-2-yl)acetonitrile, AKOS006312829, RL00006, AK131472, KB-14952

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQGRHTVMEHLBMT-UHFFFAOYSA-N

1000504-35-7
2-(4-fluoropyridin-2-yl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluoropyridin-2-yl)ethanamine | CAS Registry Number: 1000554-27-7
Synonyms: 2-(4-FLUOROPYRIDIN-2-YL)ETHANAMINE, AGN-PC-0ALTCZ, AKOS006312839, AB55195, 2-(4-FLUORO-PYRIDIN-2-YL)-ETHYLAMINE, 2-(4-FLUOROPYRIDIN-2-YL)ETHAN-1-AMINE

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDUANTAQOSPAKO-UHFFFAOYSA-N

1000554-27-7
2-(4-Fluoropyridin-2-yl)thiazole-4-carboxylic acid (0 suppliers)2166638-92-0
2-(4-fluoropyridin-3-yl)ethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluoropyridin-3-yl)ethanamine | CAS Registry Number: 1000559-59-0
Synonyms: 2-(4-FLUOROPYRIDIN-3-YL)ETHANAMINE, AGN-PC-0ALTH3, 4-FLUORO-3-PYRIDINEETHANAMINE, AKOS006313142, AB55177, 3-PYRIDINEETHANAMINE, 4-FLUORO-, 2-(4-FLUORO-PYRIDIN-3-YL)-ETHYLAMINE, 2-(4-FLUOROPYRIDIN-3-YL)ETHAN-1-AMINE

Molecular Formula: C7H9FN2Molecular Weight: 140.158163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DGYHDFJSIMBKKT-UHFFFAOYSA-N

1000559-59-0
2-(4-Fluoropyrrolidin-3-yl)benzoic acid (0 suppliers)2167288-13-1
2-(4-Fluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)
Compound Structure IUPAC Name: 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1332499-06-5
Synonyms: 504433-86-7, (E)-2-(4-Fluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Fluoro-trans-beta-styrylboronic acid pinacol ester, 2-[(E)-2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[trans-2-(4-Fluorophenyl)vinyl]-4,4,5,5-tetramethyl[1,3,2]dioxaborolane, 2-[2-(4-fluorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Fluoro-trans-beta-styrylboro, SCHEMBL13653741, MFCD12546189, ZINC169745999, CS-W012675, AS-60380, CS-0376899, D77738, EN300-802052, EN300-7426855, A871552, Z2312382228, 2-(p-Fluorostyryl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[(E)-4-Fluorostyryl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C14H18BFO2Molecular Weight: 248.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJRAXVMUDOVAOD-MDZDMXLPSA-N

1332499-06-5
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