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CHEMICAL products beginning with : N
48401 to 48450 of 93918 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 967 968 [969] 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2-(4-Ethylphenoxy)ethyl]-4-fluoroaniline (1 supplier)
N-[2-(4-Ethylphenoxy)propyl]-2,5-dimethylaniline (1 supplier)
N-[2-(4-Ethylphenoxy)propyl]-3-(heptyloxy)aniline (1 supplier)
N-[2-(4-Ethylphenoxy)propyl]-3-(trifluoromethyl)aniline (1 supplier)
N-[2-(4-Ethylphenoxy)propyl]-3-methylaniline (1 supplier)
N-[2-(4-Ethylphenoxy)propyl]-4-fluoroaniline (1 supplier)
N-[2-(4-Ethylphenoxy)propyl]-4-methoxyaniline (1 supplier)
N-[2-(4-ETHYLPHENYL)BENZOOXAZOL-5-YL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]acetamide | CAS Registry Number: 5846-32-2
Synonyms: Ambcb5846322, Oprea1_252596, MolPort-003-183-243, ZINC05954418, CID3705253, N-[2-(4-ethylphenyl)benzooxazol-5-yl]acetamide

Molecular Formula: C17H16N2O2Molecular Weight: 280.321140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNWKHRVISYSDAZ-UHFFFAOYSA-N

5846-32-2
N-[2-(4-Ethylpiperazin-1-yl)-1-methyl-2-oxoethyl]-2,2,2-trifluoroacetamide (0 suppliers)
N-[2-(4-ETHYLPIPERAZIN-1-YL)PHENYL]-2-[1-(2-METHOXYPHENYL)TETRAZOL-5-YL]SULFANYL-ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-hydroxyimino-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 5400-87-3
Synonyms: NSC10397, MolPort-001-799-902, HMS1789B13, ZINC12494791, CID9561053, LT00000232

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMBLTYBXLURCBI-DHZHZOJOSA-N

5400-87-3
N-[2-(4-ethylsulfanylphenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-ethylsulfanylphenyl)-1-hydroxy-2-oxoethyl]pyrazine-2-carboxamide | CAS Registry Number: 53066-91-4
Synonyms: BRN 0832630, Ethylthiophenylglyoxal-N-pyrazinamido hemiacetal, N-(2-(4-(Ethylthio)phenyl)-1-hydroxy-2-oxoethyl)pyrazinecarboxamide, Pyrazinecarboxamide, N-(2-(4-(ethylthio)phenyl)-1-hydroxy-2-oxoethyl)-, AC1MIA0S, AGN-PC-0KOA35, LS-127571, N-[2-(4-ethylsulfanylphenyl)-1-hydroxy-2-oxo-ethyl]pyrazine-2-carboxamide

Molecular Formula: C15H15N3O3SMolecular Weight: 317.362900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BRGQMYPOGWYJRF-UHFFFAOYSA-N

53066-91-4
N-[2-(4-FLUORO-PHENYL)-ETHYL]-GUANIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-fluorophenyl)ethyl]guanidine | CAS Registry Number: 885927-31-1
Synonyms: N-[2-(4-Fluoro-phenyl)-ethyl]-guanidine, 2-[2-(4-fluorophenyl)ethyl]guanidine, AC1OGUVR, SureCN3916731, SureCN3916736, 1-(4-Fluorophenethyl)guanidine, CTK7D2132, AKOS009145478, AG-B-34594, AK-91572, N -[2-(4-Fluoro-phenyl)-ethyl]-guanidine

Molecular Formula: C9H12FN3Molecular Weight: 181.210083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEMZZSYUUZSWMF-UHFFFAOYSA-N

885927-31-1
N-[2-(4-fluorophenoxy)-3-pyridyl]-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-[2-(4-fluorophenyl)-1-hydroxy-2-oxoethyl]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)-1-hydroxy-2-oxoethyl]pyridine-3-carboxamide | CAS Registry Number: 5620-49-5
Synonyms: AC1MIURK, Oprea1_359840, Oprea1_638935, AKOS003622212

Molecular Formula: C14H11FN2O3Molecular Weight: 274.247143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XLDRSFBGSCACJA-UHFFFAOYSA-N

5620-49-5
N-[2-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]-3-methyl-1H-pyrazole-5-carboxamide (1 supplier)1616385-90-0
N-[2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-4-ylidene]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)-6,7-dihydro-5H-1,3-benzothiazol-4-ylidene]hydroxylamine | CAS Registry Number: 1461726-92-0
Synonyms: ZINC242592437

Molecular Formula: C13H11FN2OSMolecular Weight: 262.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUPRRQJFXORULA-UHFFFAOYSA-N

1461726-92-0
N-[2-(4-FLUOROPHENYL)-TERT-BUTYL]FORMAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropan-2-yl]formamide | CAS Registry Number: 21328-16-5
Synonyms: N-[2-(4-Fluorophenyl)-1,1-dimethylethyl]formamide, AGN-PC-0035YW, MolPort-003-993-752, PC5682, SBB091887, ZINC08698351, AKOS006287364, KB-83741, N-[2-(4-fluorophenyl)-tert-butyl]carboxamide, N-[1-(4-Fluorophenyl)-2-methylpropan-2-yl]formamide, Formamide, N-[2-(4-fluorophenyl)-1,1-dimethylethyl]-

Molecular Formula: C11H14FNOMolecular Weight: 195.233363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDEDYHLMZWVVBL-UHFFFAOYSA-N

21328-16-5
N-[2-(4-fluorophenyl)benzothiazol-6-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-fluorophenyl)-1,3-benzothiazol-6-yl]ethanimidamide | CAS Registry Number: 1056141-50-4
Synonyms: SCHEMBL3202099, n-[2-(4-fluorophenyl)benzothiazol-6-yl]acetamidine

Molecular Formula: C15H12FN3SMolecular Weight: 285.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKAOHKRKDJBKRY-UHFFFAOYSA-N

1056141-50-4
N-[2-(4-fluorophenyl)benzoxazol-5-yl]acetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]ethanimidamide | CAS Registry Number: 1056141-21-9
Synonyms: SCHEMBL3202109, n-[2-(4-fluorophenyl)benzoxazol-5-yl]acetamidine

Molecular Formula: C15H12FN3OMolecular Weight: 269.279 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDNLBAZTGGTPDA-UHFFFAOYSA-N

1056141-21-9
N-[2-(4-fluorophenyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (1 supplier)
N-[2-(4-Fluorophenyl)ethyl]-1H-imidazole-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethyl]imidazole-1-carboxamide | CAS Registry Number: 1000931-75-8
Synonyms: N-[2-(4-fluorophenyl)ethyl]-1H-imidazole-1-carboxamide, CTK7C0390, ZINC20281145, AKOS009160248, MCULE-4609488563, EN300-29866, Z235353843

Molecular Formula: C12H12FN3OMolecular Weight: 233.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOPRHRRRMZZFNR-UHFFFAOYSA-N

1000931-75-8
N-[2-(4-Fluorophenyl)ethyl]-2-hydroxyacetamide (0 suppliers)
N-[2-(4-FLUOROPHENYL)ETHYL]-3,4-DIMETHOXY-BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-3,4-dimethoxybenzamide | CAS Registry Number: 5938-37-4
Synonyms: Ambcb5938374, MLS000681353, MolPort-001-549-069, ZINC04671965, STK081898, CID2877899, SMR000267748, N-[2-(4-fluorophenyl)ethyl]-3,4-dimethoxybenzamide

Molecular Formula: C17H18FNO3Molecular Weight: 303.328123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYKGRDHQDYCMRL-UHFFFAOYSA-N

5938-37-4
N-[2-(4-Fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1038356-64-7
Synonyms: N-[2-(4-fluorophenyl)ethyl]-4,5-dihydro-1,3-thiazol-2-amine, CTK7C0391, ZINC20586324, AKOS008119752, MCULE-4908081970, NE31449, EN300-59215, Z1262237171

Molecular Formula: C11H13FN2SMolecular Weight: 224.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNFVUYYMNPSJJG-UHFFFAOYSA-N

1038356-64-7
N-[2-(4-fluorophenyl)ethyl]-Formamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-(4-fluorophenyl)ethyl]formamide | CAS Registry Number: 1355060-49-9
Synonyms: Formamide, N-[2-(4-fluorophenyl)ethyl]-, SCHEMBL350049, AKOS013428501, N-[2-(4-fluorophenyl)ethyl]formamide

Molecular Formula: C9H10FNOMolecular Weight: 167.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HKFLEZIFUBLFKU-UHFFFAOYSA-N

1355060-49-9
N-[2-(4-FLUOROPHENYL)ETHYL]-N-(OXOLAN-2-YLMETHYL)OXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-N'-(oxolan-2-ylmethyl)oxamide | CAS Registry Number: 5572-58-7
Synonyms: CBMicro_024989, MolPort-002-157-465, ZINC02903490, CID2853687, AKD-0608-8514, BIM-0025129.P001, A0430/0019900

Molecular Formula: C15H19FN2O3Molecular Weight: 294.321363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NBNRIBSPRMIZRR-UHFFFAOYSA-N

5572-58-7
N-[2-(4-Fluorophenyl)ethyl]-N-methyl-2-piperidinemethanamine (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-N-methyl-N-(piperidin-2-ylmethyl)ethanamine | CAS Registry Number: 933721-94-9

Molecular Formula: C15H23FN2Molecular Weight: 250.354923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEOROGZRTGOQHG-UHFFFAOYSA-N

933721-94-9
N-[2-(4-fluorophenyl)ethyl]-thiourea (0 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)ethylthiourea | CAS Registry Number: 296277-20-8
Synonyms: 1-(4-fluorophenethyl)thiourea, SCHEMBL3920092, ASJIBZBPBPZWHW-UHFFFAOYSA-N, [2-(4-fluorophenyl)ethyl]thiourea, N-[2-(4-fluorophenyl)ethyl]thiourea, AKOS009280137

Molecular Formula: C9H11FN2SMolecular Weight: 198.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ASJIBZBPBPZWHW-UHFFFAOYSA-N

296277-20-8
N-[2-(4-FLuorophenyl)ethyl]azetidine-3-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ~{N}-[2-(4-fluorophenyl)ethyl]azetidine-3-carboxamide;hydrochloride | CAS Registry Number: 1316221-64-3
Synonyms: N-[2-(4-Fluorophenyl)ethyl]azetidine-3-carboxamide hydrochloride, MolPort-039-061-739, AKOS026221916, 1838989-75-5

Molecular Formula: C12H16ClFN2OMolecular Weight: 258.721 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AMELRZCSQQJMPE-UHFFFAOYSA-N

1316221-64-3
N-[2-(4-Fluorophenyl)ethyl]cyclobutanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclobutanamine | CAS Registry Number: 1248822-51-6
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclobutanamine, ZINC44479906, AKOS011049791, BBV-33484968, EN300-168296

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

InChIKey: BLRZRCZJNAURLE-UHFFFAOYSA-N

1248822-51-6
N-[2-(4-Fluorophenyl)ethyl]cyclopentanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine | CAS Registry Number: 1019574-37-8
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine, ZINC19904020, AKOS000230824, MCULE-6240461387, EN300-32703

Molecular Formula: C13H18FNMolecular Weight: 207.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZUAKWRKWIAGSG-UHFFFAOYSA-N

1019574-37-8
N-[2-(4-Fluorophenyl)ethyl]cyclopentanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine;hydrochloride | CAS Registry Number: 1384428-50-5
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclopentanamine hydrochloride, AKOS030639655, MCULE-5067201059, NE23271, Z1695709447

Molecular Formula: C13H19ClFNMolecular Weight: 243.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAHRACIUTGOJFH-UHFFFAOYSA-N

1384428-50-5
N-[2-(4-Fluorophenyl)ethyl]cyclopropanamine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethyl]cyclopropanamine | CAS Registry Number: 625435-16-7
Synonyms: N-[2-(4-fluorophenyl)ethyl]cyclopropanamine, SCHEMBL2466298, ZINC36947971, AKOS009345496, MCULE-4500144524, NE20471, Cyclopropyl-[2-(4-fluorophenyl)ethyl]amine, EN300-79545, Z1269702451

Molecular Formula: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJDGRXSBVMPMQX-UHFFFAOYSA-N

625435-16-7
N-[2-(4-Fluorophenyl)ethyl]methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-[2-(4-fluorophenyl)ethyl]methanesulfonamide | CAS Registry Number: 432529-74-3
Synonyms: N-[2-(4-fluorophenyl)ethyl]methanesulfonamide, AC1LTCN8, Cambridge id 6834895, MolPort-001-549-037, ZINC1457001, STK084624, AKOS003299020, MCULE-4588528201, N-(4-fluorophenethyl)methanesulfonamide, ST094230, [2-(4-fluorophenyl)ethyl](methylsulfonyl)amine, Z45705015

Molecular Formula: C9H12FNO2SMolecular Weight: 217.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JZUQJFQXYYHUJT-UHFFFAOYSA-N

432529-74-3
N-[2-(4-Fluorophenyl)ethyl]piperidine-4-carboxamide (0 suppliers)
N-[2-(4-Fluorophenyl)ethyl]thiolan-3-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)ethyl]thiolan-3-amine | CAS Registry Number: 1021009-91-5
Synonyms: N-[2-(4-fluorophenyl)ethyl]thiolan-3-amine, AKOS000230874, AKOS017274953, EN300-169273

Molecular Formula: C12H16FNSMolecular Weight: 225.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHKGVGUJDYVMOI-UHFFFAOYSA-N

1021009-91-5
N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-n-propan-2-ylpropan-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 139131-31-0
Synonyms: N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine, AGN-PC-0JNEX4, AC1L43FX, Benzenesulfonothioic acid, 4-fluoro-, S-(2-(bis(1-methylethyl)amino)ethyl) ester

Molecular Formula: C14H22FNO2S2Molecular Weight: 319.458383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMOPSAHTXBIMRF-UHFFFAOYSA-N

139131-31-0
N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-n-propan-2-ylpropan-2-amine Oxide (1 supplier)
Compound Structure IUPAC Name: N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine oxide | CAS Registry Number: 139131-39-8
Synonyms: N-[2-(4-fluorophenyl)sulfonylsulfanylethyl]-N-propan-2-ylpropan-2-amine oxide, AGN-PC-0LSXRT, AC1O3U5X, Benzenesulfonothioic acid, 4-fluoro-, S-(2-(bis(1-methylethyl)amino)ethyl) ester, N-oxide

Molecular Formula: C14H22FNO3S2Molecular Weight: 335.457783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WCTUGNYXPHYIHG-UHFFFAOYSA-N

139131-39-8
N-[2-(4-FORMYLPIPERAZIN-1-YL)ETHYL]FORMAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2-(4-formylpiperazin-1-yl)ethyl]formamide | CAS Registry Number: 69793-59-5
Synonyms: AG-G-72306, CTK5D1356

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALVXBHULHKSXMN-UHFFFAOYSA-N

69793-59-5
N-[2-(4-hydroxy-1-piperidinyl)ethyl]Propanamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxypiperidin-1-yl)ethyl]propanamide | CAS Registry Number: 110484-17-8
Synonyms: SCHEMBL9811371, DUJLBHSFWVYSKY-UHFFFAOYSA-N, 4-Hydroxy-1-[2-(propionylamino)ethyl]-piperidine

Molecular Formula: C10H20N2O2Molecular Weight: 200.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUJLBHSFWVYSKY-UHFFFAOYSA-N

110484-17-8
N-[2-(4-HYDROXY-3-IODOPHENYL)ETHYL]-5-[(3AR,4S,6AS)-2-OXOHEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4-YL]PENTANAMIDE (4 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-(4-hydroxy-3-iodanylphenyl)ethyl]pentanamide | CAS Registry Number: 112242-36-1
Synonyms: N-Hipeba, Biotinylmonoiodotyramine, CID83904, N-(4-Hydroxy-3-iodophenylethyl)biotin amide, N-(beta-(4-Hydroxy-3-iodophenyl)ethyl)biotinamide, 1H-Thieno(3,4-d)imidazole-4-pentanamide, hexahydro-N-(2-(4-hydroxy-3-(iodo-125I)phenyl)ethyl)-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C18H24IN3O3SMolecular Weight: 487.371084 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VUSGDMJLYUSDDM-LVCSBNNFSA-N

112242-36-1
N-[2-(4-Hydroxy-3-methoxyphenyl)ethyl]-3,4-bis(phenylmethoxy)benzeneacetamide (1 supplier)138645-00-8
N-[2-(4-HYDROXYPHENYL)ETHYL]-METHANESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]methanesulfonamide | CAS Registry Number: 883107-35-5
Synonyms: N-[2-(4-hydroxyphenyl)ethyl]methanesulfonamide, N-[2-(4-hydroxyphenyl)ethyl]-methanesulfonamide, AC1MC6TC, CTK5F9605, hydroxyphenylethylmethanesulfonamide, MolPort-003-824-666, ZINC02583360, AKOS005765967, AG-H-55788, MCULE-4965888778, RP12468, SS-4048, FT-0681996, Methanesulfonamide,N-[2-(4-hydroxyphenyl)ethyl]-, I14-30900

Molecular Formula: C9H13NO3SMolecular Weight: 215.269420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZTPAJHLDDRGNRA-UHFFFAOYSA-N

883107-35-5
N-[2-(4-HYDROXYPHENYL)ETHYL]ACETAMIDE-D3 (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N-[2-(4-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 131815-58-2
Synonyms: N-[2-(4-Hydroxyphenyl)ethyl]acetamide-d3, ATDWJOOPFDQZNK-FIBGUPNXSA-N, J-006060

Molecular Formula: C10H13NO2Molecular Weight: 182.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATDWJOOPFDQZNK-FIBGUPNXSA-N

131815-58-2
N-[2-(4-HYDROXYPHENYLSULFANYL)ETHYL]PROPIONAMIDE (10 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)sulfanylethyl]propanamide | CAS Registry Number: 155196-03-5
Synonyms: AGN-PC-00FX6F, N-[2-(4-hydroxyphenyl)sulfanylethyl]propanamide, CTK4C8571, AG-E-03389, A00137, Propanamide,N-[2-[(4-hydroxyphenyl)thio]ethyl]-

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSZDEDWYJWMGDI-UHFFFAOYSA-N

155196-03-5
N-[2-(4-Iodophenoxy)ethyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-iodophenoxy)ethyl]acetamide | CAS Registry Number: 1637393-58-8
Synonyms: ZINC269690301, N-[2-(4-Iodo-phenoxy)-ethyl]-acetamide, A1-03813

Molecular Formula: C10H12INO2Molecular Weight: 305.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WEGVMWYHUZGZED-UHFFFAOYSA-N

1637393-58-8
N-[2-(4-isobutylphenyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873054-02-5
N-[2-(4-Isopropylphenoxy)ethyl]-2,6-dimethylaniline (1 supplier)
N-[2-(4-Isopropylphenoxy)ethyl]-2-methyl-2-propanamine (1 supplier)
N-[2-(4-Isopropylphenoxy)propyl]-2,5-dimethylaniline (1 supplier)
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