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CHEMICAL products beginning with : N
69851 to 69900 of 130550 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 [1398] 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[4-(2-Chloroacetyl)phenyl]hexanamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloroacetyl)phenyl]hexanamide | CAS Registry Number: 571150-64-6
Synonyms: N-[4-(2-chloroacetyl)phenyl]hexanamide, Hexanoic acid [4-(2-chloro-acetyl)-phenyl]-amide, CTK6D6704, ZINC3886362, AKOS001051778, MCULE-9054729791, NE40835, EN300-05446

Molecular Formula: C14H18ClNO2Molecular Weight: 267.750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUDSEVALDOUUFF-UHFFFAOYSA-N

571150-64-6
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide (12 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloroacetyl)phenyl]methanesulfonamide | CAS Registry Number: 64488-52-4
Synonyms: ZINC00334320, N-(p-Chloroacetylphenyl)methanesulfonamide, N-[4-(2-chloroacetyl)phenyl]methanesulfonamide, Methanesulfonamide, N-(4-(chloroacetyl)phenyl)-, AI-942/25034667

Molecular Formula: C9H10ClNO3SMolecular Weight: 247.698600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DRQKKEYKSSAVTO-UHFFFAOYSA-N

64488-52-4
N-[4-(2-Chloroacetyl)phenyl]propanamide (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloroacetyl)phenyl]propanamide | CAS Registry Number: 736977-51-8
Synonyms: N-[4-(2-chloroacetyl)phenyl]propanamide, N-[4-(2-Chloro-acetyl)-phenyl]-propionamide, CTK6C6707, ZINC3886328, AKOS001051871, MCULE-4169114912, NE22391, EN300-05328

Molecular Formula: C11H12ClNO2Molecular Weight: 225.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZHWAGTXPKRYLN-UHFFFAOYSA-N

736977-51-8
N-[4-(2-Chlorobenzenesulfonyl)phenyl]-2,6-difluorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)sulfonylphenyl]-2,6-difluorobenzamide | CAS Registry Number: 339105-40-7
Synonyms: N-[4-(2-chlorobenzenesulfonyl)phenyl]-2,6-difluorobenzamide, N-{4-[(2-chlorophenyl)sulfonyl]phenyl}-2,6-difluorobenzenecarboxamide, Oprea1_233375, KS-00003FOF, ZINC3116776, AKOS005104942, 9G-397S, MCULE-9425808123

Molecular Formula: C19H12ClF2NO3SMolecular Weight: 407.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJOCAYTZJPGZHM-UHFFFAOYSA-N

339105-40-7
N-[4-(2-Chlorobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)sulfonylphenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 339105-70-3
Synonyms: N-[4-(2-chlorobenzenesulfonyl)phenyl]-3-(trifluoromethyl)benzamide, N-{4-[(2-chlorophenyl)sulfonyl]phenyl}-3-(trifluoromethyl)benzenecarboxamide, KS-00003FOY, ZINC3116775, AKOS005104792, 9G-426S, MCULE-8489482136

Molecular Formula: C20H13ClF3NO3SMolecular Weight: 439.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UDOSTAWETWSYHY-UHFFFAOYSA-N

339105-70-3
N-[4-(2-Chlorobenzenesulfonyl)phenyl]-4-fluorobenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)sulfonylphenyl]-4-fluorobenzamide | CAS Registry Number: 339105-42-9
Synonyms: N-[4-(2-chlorobenzenesulfonyl)phenyl]-4-fluorobenzamide, N-{4-[(2-chlorophenyl)sulfonyl]phenyl}-4-fluorobenzenecarboxamide, Bionet1_001016, Oprea1_153576, HMS570O18, KS-00003FOG, ZINC3116767, AKOS005104943, 9G-398S, MCULE-9861799914

Molecular Formula: C19H13ClFNO3SMolecular Weight: 389.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPRSFEBBFBBEGT-UHFFFAOYSA-N

339105-42-9
N-[4-(2-Chloroethoxy)-2-nitro-phenyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chloroethoxy)-2-nitrophenyl]acetamide | CAS Registry Number: 672961-06-7
Synonyms: N-[4-(2-chloroethoxy)-2-nitrophenyl]acetamide, N-[4-(2-chloroethoxy)-2-nitro-phenyl]acetamide, SCHEMBL8346764, ZINC34429323, AKOS016338344

Molecular Formula: C10H11ClN2O4Molecular Weight: 258.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSFDICHNIQWCSE-UHFFFAOYSA-N

672961-06-7
N-[4-(2-CHLOROETHOXY)PHENYL]ACETAMIDE (2 suppliers)
N-[4-(2-CHLOROETHYLCARBAMOYLAMINO)PHENYL]ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide | CAS Registry Number: 89518-35-4
Synonyms: NSC145401, CID286686

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: TVEXWMIHADAMGQ-UHFFFAOYSA-N

89518-35-4
N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]-BETA-ALANINE, 96% (7 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 606945-29-3
Synonyms: F1408-0010, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-beta-alanine, MLS000572206, AC1LUJCE, CHEMBL1322363, MolPort-000-184-974, HMS2417D21, STL306997, AKOS000805725, MCULE-3694802384, SMR000151187, EU-0015580, ST50133730, N-[4-(2-Chlorophenoxy)phenylsulfonyl]-beta-alanine, T0513-5521, 3-((4-(2-chlorophenoxy)phenyl)sulfonamido)propanoic acid, 3-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]propanoic acid, 3-({[4-(2-chlorophenoxy)phenyl]sulfonyl}amino)propanoic acid

Molecular Formula: C15H14ClNO5SMolecular Weight: 355.793360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MNMHNWSFUSLJBT-UHFFFAOYSA-N

606945-29-3
N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]-DL-LEUCINE, 96% (0 suppliers)
N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]-DL-VALINE, 96% (0 suppliers)
N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]-S-METHYLHOMOCYSTEINE, 96% (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1009715-74-5
Synonyms: F1408-0044, AC1MV7WQ, MolPort-000-184-981, AKOS000805729, AKOS016055266, MCULE-4127892374, ((4-(2-chlorophenoxy)phenyl)sulfonyl)methionine, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-L-methionine, T0513-5542, N-[4-(2-Chlorophenoxy)phenylsulfonyl]-S-methyl-DL-homocysteine, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-4-methylsulfanylbutanoic acid

Molecular Formula: C17H18ClNO5S2Molecular Weight: 415.911520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VVLBKESFOSFQRN-UHFFFAOYSA-N

1009715-74-5
N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]ALANINE, 96% (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]propanoic acid | CAS Registry Number: 1008472-78-3
Synonyms: AC1MNB32, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]propanoic Acid, MolPort-000-184-978, AKOS000805727, AKOS016055263, MCULE-1537644682, ST50487838, ((4-(2-chlorophenoxy)phenyl)sulfonyl)alanine, N-[4-(2-Chlorophenoxy)phenylsulfonyl]-DL-alanine, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-D-alanine, F1408-0029, T0513-5536

Molecular Formula: C15H14ClNO5SMolecular Weight: 355.793360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IETNEQSPEDIHAV-UHFFFAOYSA-N

1008472-78-3
N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]GLYCINE, 96% (6 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]acetic acid | CAS Registry Number: 606945-28-2
Synonyms: ST50133739, AC1LF5MU, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]acetic Acid, MolPort-000-184-973, STL307006, AKOS000805723, MCULE-5338688934, EU-0015570, ((4-(2-chlorophenoxy)phenyl)sulfonyl)glycine, N-[4-(2-Chlorophenoxy)phenylsulfonyl]glycine, AB01316604-02, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}glycine, 2-[4-(2-Chlorophenoxy)phenylsulfonylamino]acetic acid, F1408-0019, T0513-5526, 2-({[4-(2-chlorophenoxy)phenyl]sulfonyl}amino)acetic acid

Molecular Formula: C14H12ClNO5SMolecular Weight: 341.766780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OUJVPHDKPKCGPV-UHFFFAOYSA-N

606945-28-2
N-[4-(2-CHLOROPHENOXY)PHENYLSULFONYL]PHENYLALANINE, 96% (7 suppliers)
Compound Structure IUPAC Name: 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-phenylpropanoic acid | CAS Registry Number: 1009715-73-4
Synonyms: ST50133748, AC1N3V77, MolPort-000-184-979, STL307011, AKOS000805724, AKOS016055264, MCULE-8745196316, EU-0082319, ((4-(2-chlorophenoxy)phenyl)sulfonyl)phenylalanine, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}phenylalanine, F1408-0030, N-[4-(2-Chlorophenoxy)phenylsulfonyl]-DL-phenylalanine, N-{[4-(2-chlorophenoxy)phenyl]sulfonyl}-D-phenylalanine, T0513-5537, 2-[[4-(2-chlorophenoxy)phenyl]sulfonylamino]-3-phenylpropanoic acid, 2-({[4-(2-chlorophenoxy)phenyl]sulfonyl}amino)-3-phenylpropanoic acid

Molecular Formula: C21H18ClNO5SMolecular Weight: 431.889320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ODODBPHOBJENGR-UHFFFAOYSA-N

1009715-73-4
N-[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)acetamide | CAS Registry Number: 338749-95-4
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(dimethylamino)acetamide, MFCD01315858, ZINC20386038, AKOS005093104, 4N-525S, MCULE-7066458837, KS-0000382Q

Molecular Formula: C13H14ClN3OSMolecular Weight: 295.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IKWOUQXEMDDASM-UHFFFAOYSA-N

338749-95-4
N-[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]-2-(morpholin-4-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholin-4-ylacetamide | CAS Registry Number: 338749-93-2
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-morpholinoacetamide, N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(morpholin-4-yl)acetamide, MLS001166275, HMS2868B23, ZINC20386027, AKOS005093072, 4N-523S, MCULE-8209430018, KS-0000382O, SMR000549882

Molecular Formula: C15H16ClN3O2SMolecular Weight: 337.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZEMFKHROZOWAP-UHFFFAOYSA-N

338749-93-2
N-[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]-2-(thiomorpholin-4-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-thiomorpholin-4-ylacetamide | CAS Registry Number: 338749-94-3
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(1,4-thiazinan-4-yl)acetamide, N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(thiomorpholin-4-yl)acetamide, Bionet1_002979, HMS577A21, ZINC5680138, AKOS005093073, 4N-524S, MCULE-1714666546, KS-0000382P

Molecular Formula: C15H16ClN3OS2Molecular Weight: 353.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BURNUKUMCPYBJI-UHFFFAOYSA-N

338749-94-3
N-[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(2,6-dichlorophenyl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(2,6-dichlorophenyl)sulfanylacetamide | CAS Registry Number: 338957-66-7
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(2,6-dichlorophenyl)sulfanyl]acetamide, Oprea1_031158, KS-000039IB, ZINC1392108, AKOS001104175, 5K-626S, MCULE-6038250766

Molecular Formula: C17H11Cl3N2OS2Molecular Weight: 429.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XNALVVIDNFLPCU-UHFFFAOYSA-N

338957-66-7
N-[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 338957-65-6
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-chlorophenyl)sulfanyl]acetamide, Bionet1_002016, Oprea1_326102, HMS574A18, KS-000039IA, ZINC1392107, AKOS003049165, 5K-625S, MCULE-8872408283, 2-[(4-chlorophenyl)sulfanyl]-N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C17H12Cl2N2OS2Molecular Weight: 395.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEJMRAKMLSPWAE-UHFFFAOYSA-N

338957-65-6
N-[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylacetamide | CAS Registry Number: 338957-64-5
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[(4-methylphenyl)sulfanyl]acetamide, Bionet1_002014, Oprea1_718674, HMS574A16, ZINC1392106, AKOS003048646, 5K-624S, MCULE-9513955130, KS-000039I9

Molecular Formula: C18H15ClN2OS2Molecular Weight: 374.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNJYVTSICGSATQ-UHFFFAOYSA-N

338957-64-5
N-[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 338750-04-2
Synonyms: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-[4-(2-fluorophenyl)piperazino]acetamide, ZINC20386044, AKOS005093171, 4N-584S, MCULE-2244240349, KS-0000383K

Molecular Formula: C21H20ClFN4OSMolecular Weight: 430.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LUGROWISCFIJQS-UHFFFAOYSA-N

338750-04-2
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoacetamide (3 suppliers)
N-[4-(2-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-[4-(2-chlorophenyl)-6-morpholin-4-yl-1,3,5-triazin-2-yl]pyridine-3-carboxamide | CAS Registry Number: 85633-12-1
Synonyms: N-(4-(2-Chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(4-(2-chlorophenyl)-6-(4-morpholinyl)-1,3,5-triazin-2-yl)-, AC1MIIEU, Oprea1_375422, LS-130572

Molecular Formula: C19H17ClN6O2Molecular Weight: 396.830280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CBGXSCSSKFUPDN-UHFFFAOYSA-N

85633-12-1
N-[4-(2-Chloropropanamido)phenyl]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloropropanoylamino)phenyl]thiophene-2-carboxamide | CAS Registry Number: 1235441-48-1
Synonyms: N-[4-(2-chloropropanamido)phenyl]thiophene-2-carboxamide, NE45884, EN300-61727

Molecular Formula: C14H13ClN2O2SMolecular Weight: 308.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FQQWGHGXXLNTOG-UHFFFAOYSA-N

1235441-48-1
N-[4-(2-chloropropanoyl)phenyl]-2,2-dimethylpropanamide (2 suppliers)
N-[4-(2-chloropropanoyl)phenyl]-2-methylpropanamide (2 suppliers)
N-[4-(2-chloropropanoyl)phenyl]acetamide (4 suppliers)
N-[4-(2-chloropropanoyl)phenyl]butanamide (2 suppliers)
N-[4-(2-Chloropropanoyl)phenyl]methanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-[4-(2-chloropropanoyl)phenyl]methanesulfonamide | CAS Registry Number: 796106-56-4
Synonyms: N-[4-(2-chloropropanoyl)phenyl]methanesulfonamide, CTK7F7244, AKOS000117598, AKOS017269136, MCULE-9804835511, NE13243, EN300-11663, SR-01000061853, SR-01000061853-1

Molecular Formula: C10H12ClNO3SMolecular Weight: 261.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNPMCGDYEVGLRO-UHFFFAOYSA-N

796106-56-4
N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-phenylpropyl)amine (0 suppliers)
N-[4-(2-Cyclohexylethoxy)phenyl]-N-(3-propoxybenzyl)amine (0 suppliers)
N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-isopropylbenzyl)amine (0 suppliers)
N-[4-(2-Cyclohexylethoxy)phenyl]-N-(4-methoxyphenethyl)amine (0 suppliers)
N-[4-(2-Cyclohexylethoxy)phenyl]-N-[2-(1-naphthyl)ethyl]amine (0 suppliers)
N-[4-(2-Cyclohexylethoxy)phenyl]-N-[3-(2-ethoxyethoxy)benzyl]amine (0 suppliers)
N-[4-(2-Cyclohexylethoxy)phenyl]-N-{2-[2,4-di(tert-butyl)phenoxy]ethyl}amine (0 suppliers)
N-[4-(2-Cyclohexylethoxy)phenyl]-N-{2-[4-(tert-pentyl)phenoxy]ethyl}amine (0 suppliers)
N-[4-(2-DIETHYLAMINOETHOXY)PHENYL]-N-PHENYL-BENZENECARBOXIMIDAMIDE; OXALIC ACID (1 supplier)
Compound Structure IUPAC Name: N'-[4-(2-diethylaminoethyloxy)phenyl]-N-phenylbenzenecarboximidamide; oxalic acid | CAS Registry Number: 31109-75-8
Synonyms: CHEBI:298669, CID207897, LS-27510, N-(p-(2-(Diethylamino)ethoxy)phenyl)-N'-phenyl-benzamidine oxalate, Benzamidine, N-(p-(2-(diethylamino)ethoxy)phenyl)-N'-phenyl-, oxalate, vN-[4-(2-Diethylamino-ethoxy)-phenyl]-N'-phenyl-benzamidine; compound with oxalic acid

Molecular Formula: C27H31N3O5Molecular Weight: 477.552140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KHKBLZPOCJGRBI-UHFFFAOYSA-N

31109-75-8
N-[4-(2-DIETHYLAMINOETHOXY)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-diethylaminoethyloxy)phenyl]acetamide chloride | CAS Registry Number: 5426-71-1
Synonyms: NSC14316, NSC71379

Molecular Formula: C14H22ClN2O2-Molecular Weight: 285.789680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVEZWRJIBMVIDA-UHFFFAOYSA-M

5426-71-1
N-[4-(2-DIETHYLAMINOETHOXY)PHENYL]PYRIDINE-3-CARBOXAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-(2-diethylaminoethyloxy)phenyl]pyridine-3-carboxamide hydrochloride | CAS Registry Number: 98795-88-1
Synonyms: CID3062712, LS-130590, N-(4-(2-Diethylaminoethoxy)phenyl)nicotinamide hydrochloride, N-(4-(2-(Diethylamino)ethoxy)phenyl)-3-pyridinecarboxamide hydrochloride, 3-Pyridinecarboxamide, N-(4-(2-(diethylamino)ethoxy)phenyl)-, monohydrochloride

Molecular Formula: C18H24ClN3O2Molecular Weight: 349.855060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OQMPVWGAQQFBSZ-UHFFFAOYSA-N

98795-88-1
N-[4-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-acetamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(dimethylamino)-5-(trifluoromethyl)pyridin-3-yl]phenyl]acetamide | CAS Registry Number: 1311278-72-4
Synonyms: MFCD19981316, ZINC91695515, N-[4-(2-Dimethylamino-5-trifluoromethylpyridin-3-yl)phenyl]acetamide

Molecular Formula: C16H16F3N3OMolecular Weight: 323.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFOWBLWZDFIWSZ-UHFFFAOYSA-N

1311278-72-4
N-[4-(2-DIMETHYLAMINOETHYLAMINO)-5-OXO-1-CYCLOHEPTA-1,3,6-TRIENYL]ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[4-(2-dimethylaminoethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide | CAS Registry Number: 15499-07-7
Synonyms: BRN 2742568, CID27342, LS-9297, 2-(BETA-DIMETHYLAMINOETHYLAMINO-5-ACETAMIDO)TROPONE, Acetamide, N-(4-((2-(dimethylamino)ethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)-, N-(4-((2-(Dimethylamino)ethyl)amino)-5-oxo-1,3,6-cycloheptatrien-1-yl)acetamide

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSLJNUDVJHUZPB-UHFFFAOYSA-N

15499-07-7
N-[4-(2-DIMETHYLAMINOPROPANOYL)PHENYL]ACETAMIDE HCL (3 suppliers)
Compound Structure IUPAC Name: N-[4-[2-(dimethylamino)propanoyl]phenyl]acetamide hydrochloride | CAS Registry Number: 97111-08-5
Synonyms: CRL 41232, CID3024739, LS-9326, Acetamide, N-(4-(2-(dimethylamino)-1-oxopropyl)phenyl)-, monohydrochloride, N-(4-(2-(Dimethylamino)-1-oxopropyl)phenyl)acetamide monohydrochloride

Molecular Formula: C13H19ClN2O2Molecular Weight: 270.755160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZIRCGCDTAKJQS-UHFFFAOYSA-N

97111-08-5
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N-[4-(2-Ethoxyethoxy)benzyl]-1-naphthalenamine (0 suppliers)
N-[4-(2-Ethoxyethoxy)benzyl]-2-butanamine (0 suppliers)
N-[4-(2-Ethoxyethoxy)benzyl]-2-isobutoxyaniline (0 suppliers)
N-[4-(2-Ethoxyethoxy)benzyl]-3-(2-methoxyethoxy)aniline (0 suppliers)
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