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• N-Alpha-Methyl-L-Alanine Hydrochloride
IUPAC Name: 2-(methylamino)acetamide hydrochloride | CAS Registry Number: 5325-64-4
Synonyms: Sarcosinamide hydrochloride, S4763_SIGMA, NSC195, 2-(METHYLAMINO)-ACETAMIDE HYDROCHLORIDE

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VVIXOTCTYAILNP-UHFFFAOYSA-N

• N-Boc-4-Amino Piperidine
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]azanium | CAS Registry Number: 87120-72-7
Synonyms: ZINC04202304, CID7128317

Molecular Formula: C10H21N2O2+Molecular Weight: 201.285940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZRDHSFPLUWYAX-UHFFFAOYSA-O

• N-Boc-A-Methyl-D-Phenylalanine
IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 53940-88-8
Synonyms: 111771-58-5, Boc-alpha-methyl-D-Phe, ACMC-2099ap, SureCN1350805, BL580-1

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAXPKABRZLISKX-UHFFFAOYSA-N

• N-Boc-A-Methyl-L-Phenylalanine
IUPAC Name: (2R)-2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid | CAS Registry Number: 111771-58-5
Synonyms: Boc-alpha-methyl-D-phenylalanine, (R)-2-((tert-Butoxycarbonyl)amino)-2-methyl-3-phenylpropanoic acid, SureCN1552723, CTK7I3011, MolPort-003-794-897, ANW-73101, AKOS015836497, AG-B-16836, AK106270, KB-209671, FT-0642732, (2R)-2-[(tert-butoxycarbonyl)amino]-2-methyl-3-phenylpropanoic acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FAXPKABRZLISKX-OAHLLOKOSA-N

• N-Boc-cis-4-Hydroxy-L-Proline
IUPAC Name: (2S,4S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 87691-27-8
Synonyms: N-Boc-cis-4-Hydroxy-L-proline, (2S,4S)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, (2S,4S)-cis-1-N-Boc-4-hydroxy-proline, (4s)-1-(tert-butoxycarbonyl)-4-hydroxy-l-proline, N-Boc-cis-4-hydroxypyrrolidine-2-carboxylic acid, boc-cishyp-oh, (S,S)-cis-1-N-Boc-4-hydroxy-proline, AC1LEMFI, PubChem13739, SureCN242328, AC1Q5XO8, boc-cis-4-hydroxy-l-proline, 654019_ALDRICH, CTK7F2897, n-t-boc-cis-4-hydroxy-l-proline, MolPort-002-499-825, KST-1A8736, ACT02247, ANW-38878, AR-1A6060

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-BQBZGAKWSA-N

• N-Butyl Acetate
IUPAC Name: butyl acetate | CAS Registry Number: 123-86-4
Synonyms: Butyl acetate, Butyl ethanoate, N-BUTYL ACETATE, 1-Butyl acetate, n-Butyl ethanoate, Butylacetat, Acetic acid, butyl ester, Butylacetaten, Butylazetat, Acetate de butyle, n-Butylacetate, 1-acetoxybutane, Octan n-butylu, Butyl acetate, n-, Butylacetat [German], Butile(acetati di), Butyle(acetate de), Butylacetaten [Dutch], Essigsaeurebutylester, Acetic acid n-butyl ester

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKPFZGUDAPQIHT-UHFFFAOYSA-N

• N-Carboxymethylrhodanine
IUPAC Name: 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid | CAS Registry Number: 5718-83-2
Synonyms: 3-Rhodanineacetic acid, Rhodanine-N-acetic acid, N-(Carboxymethyl)rhodanine, 3-(Carboxymethyl)rhodanine, nchembio718-comp12, Rhodanine-3-acetic acid, R1102_ALDRICH, Oprea1_519214, MLS001074868, N-CARBOXYMETHYLRHODANINE, 347558_ALDRICH, NSC40450, 75955_FLUKA, Rhodanine-Related Derivatives 19, 3-Thiazolidineacetic acid, 4-oxo-2-thioxo-, AIDS124612, 4-Oxo-2-thioxo-3-thiazolidineacetic acid, AIDS-124612, EINECS 227-220-1, NSC 40450

Molecular Formula: C5H5NO3S2Molecular Weight: 191.228100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGRMXPSUZIYDRR-UHFFFAOYSA-N

• N-Epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt
IUPAC Name: N-cyclohexylcyclohexanamine; (2S)-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 2212-76-2
Synonyms: 15550_FLUKA, EINECS 218-663-1, Z-Lys(Boc)-OH dicyclohexylamine salt, TL8006312, N-epsilon-butoxycarbonyl-N-alpha-Z-L-lysine dcha salt, Nalpha-Z-Nepsilon-Boc-L-lysine dicyclohexylamine salt, Nepsilon-Boc-Nalpha-Z-L-lysine dicyclohexylamine salt, N2-((Benzyloxy)carbonyl)-N6-(tert-butoxycarbonyl)-L-lysine, compound with dicyclohexylamine (1:1)

Molecular Formula: C31H51N3O6Molecular Weight: 561.753140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VTDLJMATIHSOTR-RSAXXLAASA-N

• N-Ethyl Norlysergic Acid N,N-Diethylamide
IUPAC Name: (6aR,9R)-N,N,7-triethyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide | CAS Registry Number: 65527-62-0
Synonyms: N-EthylnorLSD, ETH-LAD, CHEMBL22694, N-Ethylnorlysergic acid N,N-diethylamide, 6-Ethyl-6-nor-lysergic acid diethylamide, FT-0668350

Molecular Formula: C21H27N3OMolecular Weight: 337.458580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYNOUXJLOHVSMQ-DNVCBOLYSA-N

• N-Ethylcarbazole
IUPAC Name: 9-ethylcarbazole | CAS Registry Number: 86-28-2
Synonyms: 9-Ethylcarbazole, Carbazole, 9-ethyl-, 9H-Carbazole, 9-ethyl-, N-ETHYLCARBAZOLE, 9-Ethyl-9H-carbazole, CCRIS 6847, E16600_ALDRICH, EINECS 201-660-4, NSC 60585, AIDS019643, AIDS-019643, NSC60585, SBB000344, ZINC01690325, AI3-14686, LS-51787, InChI=1/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLAZXGNBGZYJSA-UHFFFAOYSA-N

• N-EthylMorpholine
IUPAC Name: 4-ethylmorpholine | CAS Registry Number: 100-74-3
Synonyms: Ethylmorpholine, 4-Ethylmorpholine, Morpholine, 4-ethyl-, N-ETHYLMORPHOLINE, N-Ethylmorfolin [Czech], CCRIS 4818, WLN: T6N DOTJ A2, HSDB 1644, N-ETHYLMORPHOLINE, REAG, 109932_ALDRICH, NSC 6110, 04499_FLUKA, 04500_FLUKA, EINECS 202-885-0, CID7525, NSC6110, BRN 0102969, LS-311, AI3-24288, 4-27-00-00023 (Beilstein Handbook Reference)

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVCNXQOWACZAFN-UHFFFAOYSA-N

• N-Fmoc-L-Norleucine
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoate | CAS Registry Number: 77284-32-3
Synonyms: ZINC02384875, ZINC04521508, CID7269372

Molecular Formula: C21H22NO4-Molecular Weight: 352.403680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCFCFPNRQDANPN-LJQANCHMSA-M

• N-Hydroxy Aniline
IUPAC Name: N-phenylhydroxylamine | CAS Registry Number: 100-65-2
Synonyms: N-Hydroxyaniline, Phenylhydroxylamine, Phenylhydroxyamine, Hydroxylaminobenzene, N-Hydroxybenzenamine, Benzenamine, N-hydroxy-, Hydroxylamine, N-phenyl-, Aniline, N-hydroxy-, N-PHENYLHYDROXYLAMINE, (Hydroxyamino)benzene, beta-Phenylhydroxylamine, Benzene, hydroxylamino-, N-Phenyl-hydroxylamine, HYDROXYAMINOBENZENE, WLN: QMR, .beta.-Phenylhydroxylamine, CCRIS 5062, HSDB 2884, NCI-C60093, CHEBI:28902

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKRZKMFTZCFYGB-UHFFFAOYSA-N

• N-Hydroxyethylaniline
IUPAC Name: 2-(anilino)ethanol | CAS Registry Number: 122-98-5
Synonyms: N-Phenylethanolamine, phenylethanolamine, 2-ANILINOETHANOL, Ethanol, 2-anilino-, L-phenylalanine, beta-Anilinoethanol, Phenyl ethanolamine, L-Phenylglycinol, 2-(Phenylamino)ethanol, Ethanol, 2-(phenylamino)-, N-(2-Hydroxyethyl)aniline, .beta.-Anilinoethanol, Emery 5700, (beta-Hydroxyethyl)aniline, N-(2-Hydroxyethyl)phenylamine, Aniline, N-(2-hydroxyethyl)-, N-(beta-Hydroxyethyl)aniline, WLN: Q2MR, Benzenamine, N-(2-hydroxyethyl)-, Oprea1_280517

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWGATWIBSKHFMR-UHFFFAOYSA-N

• N-LAURYLDIETHANOLAMINE
IUPAC Name: 2-[dodecyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 1541-67-9
Synonyms: Lauryldiethanolamine, N-Lauryldiethanolamine, Dodecyldiethanolamine, N-Dodecyldiethanolamine, n-Dodecylbis(hydroxyethyl)amine, Bis(hydroxyethyl)dodecylamine, 2,2'-(Laurylimino)diethanol, Ethanol, 2,2'-(dodecylimino)bis-, Bis(2-hydroxyethyl)dodecylamine, Dodecylbis(2-hydroxyethyl)amine, N,N-Bis(hydroxyethyl)laurylamine, N,N-Bis(2-hydroxyethyl)dodecylamine, NSC525737, Ethanol, 2,2'-(dodecylimino)di-, Bis(.beta.-hydroxyethyl)laurylamine, N,N-Bis(2-hydroxyethyl)laurylamine, CID352309, 2,2'-(DODECYLIMINO)DIETHANOL, L0020

Molecular Formula: C16H35NO2Molecular Weight: 273.454600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NKFNBVMJTSYZDV-UHFFFAOYSA-N

• N-Methyl Aniline
IUPAC Name: N-methylaniline | CAS Registry Number: 100-61-8
Synonyms: Methylaniline, Monomethylaniline, N-METHYLANILINE, Methylphenylamine, (Methylamino)benzene, N-Methylbenzenamine, N-Methyl aniline, N-Methylphenylamine, N-Monomethylaniline, N-Phenylmethylamine, Aniline, N-methyl-, N-Methylaminobenzene, Anilinomethane, Monomethyl aniline, N-Methlaniline, Benzenamine, N-methyl-, N-Methyl-N-phenylamine, N-Methylanilinium ion, Ambap265, Benzeneamine, N-methyl-

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFBPFSWMIHJQDM-UHFFFAOYSA-N

• N-Methyl Pyrrolidone
IUPAC Name: 1-methylpyrrolidin-2-one | CAS Registry Number: 872-50-4
Synonyms: M-Pyrol, Methylpyrrolidone, N-Methylpyrrolidone, 1-Methylpyrrolidinone, 1-Methylpyrrolidone, N-Methyl-2-pyrrolidone, 2-Pyrrolidinone, 1-methyl-, 1-Methyl-2-pyrrolidone, N-Methylpyrrolidinone, 1-METHYL-2-PYRROLIDINONE, N-Methyl-2-pyrrolidinone, Methylpyrrolidinone, 1-methylpyrrolidin-2-one, 1-Methyl-5-pyrrolidinone, Methylpyrrolidone, N-, 1-Methylazacyclopentan-2-one, Methyl-2-pyrrolidinone, N-Methyl-gamma-butyrolactam, Pyrrolidinone, methyl-, 2-Pyrrolidinone, methyl-

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SECXISVLQFMRJM-UHFFFAOYSA-N

• N-Methyl-N-(N,N-dimethylaminoethyl)-aminoethanol
IUPAC Name: 2-[2-dimethylaminoethyl(methyl)amino]ethanol | CAS Registry Number: 2212-32-0
Synonyms: 278440_ALDRICH, EINECS 218-658-4, MolPort-003-929-073, CID75171, 2-([2-(Dimethylamino)ethyl]methylamino)ethanol, LT03331895, 2-((2-(Dimethylamino)ethyl)methylamino)ethanol, 2-{[2-(Dimethylamino)ethyl]methylamino}ethanol, 2-((2-(Dimethylamino)ethyl)methylamino)-ethanol, N-(2-(Dimethylamino)ethyl)-N-methylethanolamine, Ethanol, 2-((2-(dimethylamino)ethyl)methylamino)-, N,N,N'-Trimethyl-N'-(2-hydroxyethyl)-1,2-ethanediamine, 163759-39-5, 205132-49-6

Molecular Formula: C7H18N2OMolecular Weight: 146.230620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LSYBWANTZYUTGJ-UHFFFAOYSA-N

• N-Methylcyclohexylamine
IUPAC Name: N-methylcyclohexanamine | CAS Registry Number: 100-60-7
Synonyms: Cyclohexylmethylamine, Methylcyclohexylamine, N-Cyclohexylmethylamine, Cyclohexanamine, N-methyl-, Cyclohexylamine, N-methyl-, N-Methylcyclohexanamine, N-METHYLCYCLOHEXYLAMINE, Cyclohexyl(methyl)amine, (Methylamino)cyclohexane, N-Methyl-N-cyclohexylamine, N-Metyhcyclohexylamine, NSC 434, 103322_ALDRICH, NSC434, EINECS 202-869-3, BRN 1523664, SBB004314, AI3-16733, LS-57643, TL8000058

Molecular Formula: C7H15NMolecular Weight: 113.200700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTUVJUMINZSXGF-UHFFFAOYSA-N

• N-Methylcyclopentylamine
IUPAC Name: N-methylcyclopentanamine | CAS Registry Number: 2439-56-7
Synonyms: N-methylcyclopentanamine, Cyclopentyl-methyl-amine, N-cyclopentyl-N-methylamine, EC-000.2044

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KKTBUCVHSCATGB-UHFFFAOYSA-N

• N-Methyldiethanolamine (MDEA)
IUPAC Name: 2-[2-hydroxyethyl(methyl)amino]ethanol | CAS Registry Number: 105-59-9
Synonyms: Methyldiethanolamine, MDEA, N-METHYLDIETHANOLAMINE, N-Methyliminodiethanol, Methyl diethanolamine, N-Methylaminodiglycol, Diethanolmethylamine, Methyliminodiethanol, N-Methyldiethanolimine, 2,2'-Methyliminodiethanol, 2,2'-(Methylimino)diethanol, USAF DO-52, Ethanol, 2,2'-(methylimino)bis-, Methylbis(2-hydroxyethyl)amine, N-Methyl-2,2'-iminodiethanol, Bis(2-hydroxyethyl)methylamine, N,N-Bis(2-hydroxyethyl)methylamine, Bis(2-hydroxyethyl) methyl amine, CCRIS 4843, Ethanol, 2,2'-(methylimino)di-

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRVGTESFCCXCTH-UHFFFAOYSA-N

• N-METHYLENEANILINE
IUPAC Name: N-phenylmethanimine | CAS Registry Number: 100-62-9
Synonyms: N-Methyleneaniline, Methanimine, N-phenyl-, NCIOpen2_002162, Benzenamine, N-methylene-, METHYLENEANILINE,TRIMER, CID66014, EINECS 202-871-4, ZINC01682670

Molecular Formula: C7H7NMolecular Weight: 105.137180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VULHYRAYXYTONQ-UHFFFAOYSA-N

• N-Nitrosopiperidine
IUPAC Name: 1-nitrosopiperidine | CAS Registry Number: 100-75-4
Synonyms: 1-Nitrosopiperidine, Nitrosopiperidin, N-NITROSOPIPERIDINE, Piperidine, 1-nitroso-, nitrosopiperidine, NO-Pip, N-Nitroso-piperidin, NPIP, 1-Nitroso-piperidine, N-PIP, N-N-Pip, Nitrosopiperidin [German], RCRA waste no. U179, AmbagaB145260, RCRA waste number U179, WLN: T6NTJ ANO, CCRIS 477, N-Nitroso-piperidin [German], N-nitrosopentamethyleneimine, pyridine,hexahydro-N-nitroso

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWSDONTXWQOZFN-UHFFFAOYSA-N

• N-Propanol
IUPAC Name: propan-1-ol | CAS Registry Number: 71-23-8
Synonyms: 1-propanol, Propyl alcohol, n-propanol, propanol, ethylcarbinol, optal, osmosol extra, 1-hydroxypropane, n-Propyl alcohol, Propan-1-ol, Ethyl carbinol, Propanol-1, Propylic alcohol, Alcohol, propyl, Albacol, n-Propan-1-ol, propane-1-ol, 1-Propyl alcohol, propylalcohol, Propanolen

Molecular Formula: C3H8OMolecular Weight: 60.095020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-UHFFFAOYSA-N

• N-Vinyl-N-methylacetamide
IUPAC Name: N-ethenyl-N-methylacetamide | CAS Registry Number: 3195-78-6
Synonyms: N-Vinylmethylacetamide, N-Methyl-N-vinylacetamide, Acetamide, N-ethenyl-N-methyl-, N-Ethenyl-N-methylacetamide, ACETAMIDE, N-METHYL-N-VINYL-, 255130_ALDRICH, EINECS 221-698-5, BRN 1743331, ZINC03860745, LS-10026, 3-04-00-00442 (Beilstein Handbook Reference)

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNLUGRYDUHRLOF-UHFFFAOYSA-N

• N6-BENZYLADENINE HYDROCHLORIDE
IUPAC Name: N-benzyl-7H-purin-6-amine;hydrochloride | CAS Registry Number: 162714-86-5
Synonyms: 6-Benzylaminopurine hydrochloride, N-Benzyl-9H-purin-6-amine hydrochloride, SureCN218732, SureCN218733, SureCN4878386, AGN-PC-006S1D, CTK8E5339, ANW-66828, AKOS016008292, N-benzyl-7H-purin-6-amine;hydrochloride, AK-95367, KB-44686

Molecular Formula: C12H12ClN5Molecular Weight: 261.710180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VQVCNMLGIVVDOS-UHFFFAOYSA-N

• Nalpha-BOC-L-Histidine
IUPAC Name: 3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 17791-52-5
Synonyms: Boc-His-OH, N.alpha.-boc-L-histidine, N-.alpha.-t-Boc-L-histidine, ALBB-006961, NSC334942, SBB006923, BBV-079531, TL8001420, 2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid, 50654-94-9

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYMLQYFMYHISQO-UHFFFAOYSA-N

• Naltrexone HCL
Synonyms: Trexan, ReVia, Naltrexone hydrochloride, Antaxone, Vivitrex, Vivitrol, Celupan, Nalorex, Naltrel, Nemexin, Depade, Naltrexone Hcl, Naltrexone Depot, Prestwick_348, ReVia (TN), CCRIS 1168, C20H23NO4.HCl, En 1639A, Naltrexone hydrochloride [USAN], MLS000069607

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHBRMCOKKKZVRY-ITLPAZOVSA-N

• Nandrolone Decanoate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] decanoate | CAS Registry Number: 360-70-3
Synonyms: Retabolil, Deca-Durabolin, naboline, Deca-Hybolin, Decadurabolin, Decadurobolin, Adenocorin, Salistoperm, Superbolan, Anabolin, Axedanin, Dimapolan, Palactin, Retabolyl, Rougerol, Ziremilon, Anaboline Depot, Anabolin Depot, ndrolone-D, Deca-Durabol

Molecular Formula: C28H44O3Molecular Weight: 428.647160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKWKMORAXJQQSR-MOPIKTETSA-N

• Nandrolone Propionate
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 7207-92-3
Synonyms: Nandrolone propionate, Nandrolone 17-propionate, 46477_RIEDEL, EINECS 230-587-0, CID111273, 17-beta-Hydroxyestr-4-en-3-one 17-propionate, Estr-4-en-3-one, 17-(1-oxopropoxy)-, (17beta)-

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGRKCTFWUWAKON-RRFJAZBJSA-N

• Nandrolone(Phenylpropionate)
IUPAC Name: [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxo-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] 3-phenylpropanoate | CAS Registry Number: 62-90-8
Synonyms: Durabolin, Nandrolin, nandrolone, Superanabolon, Phenobolin, Fenobolin, Nerobolil, Nerobil, NTPP, Nandrolone phenpropionate, 19Ntpp, Durabolin (TN), nandrolone phenylpropionate, Nadrolone phenylpropionate, Nandrolon phenylpropionate, Nandrolone Phenylpionate, Norandrolone phenyl propionate, Nortestosterone phenylpropionate, Norandrostenolone phenylpropionate, Norandrolone phenylpropionate

Molecular Formula: C27H34O3Molecular Weight: 406.557060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBWXUGDQUBIEIZ-QNTYDACNSA-N

• naphthalen-1-yl(1-pentyl-1H-pyrrol-3-yl)methanone
IUPAC Name: naphthalen-1-yl-(1-pentylpyrrol-3-yl)methanone | CAS Registry Number: 162934-73-8
Synonyms: Naphthalen-1-yl(1-pentyl-1H-pyrrol-3-yl)methanone, SureCN14455691, CHEMBL71810, CTK8B4176, CHEBI:213642, MolPort-021-783-311, ANW-44189, AKOS015951323, AK-88847, BD228526, AB1009234, KB-258579

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VPBJQDBKZSHCPC-UHFFFAOYSA-N

• Naphthol Green B
IUPAC Name: 6-hydroxy-5-nitrosonaphthalene-2-sulfonic acid; iron | CAS Registry Number: 19381-50-1
Synonyms: D and C Green 1, Ext D&C Green 1, C.I. Acid Green 1, C.I. Pigment Green 12, Ext D and C Green No. 1, NSC9830, C.I. 10020, Iron, tris(5,6-dihydro-5,6-dioxo-2-naphthalenesulfonic acid 5-oximato)-, trisodium salt, WLN: L66 BYVJ HSWO BUNO-FE-ONU- BL66 BYVJ HSWO&ONU- BL66 BYVJ HSWO &-NA- 3, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2)-N5,O6]-, trisodium, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N(sup 5),O(sup 6)]-, trisodium, Ferrate(3-), tris[5,6-dihydro-5-(hydroxyimino)-6-oxo-2-naphthalenesulfonato(2-)-N5,O6]-, trisodium

Molecular Formula: C30H21FeN3O15S3Molecular Weight: 815.538840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: GSPPVRJACDWKQE-UHFFFAOYSA-N

• NARASIN
IUPAC Name: sodium;2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoate | CAS Registry Number: 58331-17-2
Synonyms: Narasin sodium

Molecular Formula: C43H71NaO11Molecular Weight: 787.020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NBRZEFXQRCTYMC-UHFFFAOYSA-M

• Naringin
IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• NEOAGAROBIOSE
IUPAC Name: (2R,3S,4S,5R)-3-[[(1S,3S,4S,5R)-4,8-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 484-58-2
Synonyms: Neoagarobiose, Agarobiose, CID164618, D-Galactose, 3-O-(3,6-anhydro-alpha-L-galactopyranosyl)-

Molecular Formula: C12H20O10Molecular Weight: 324.281200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: ILLZAAKBNPACJI-UOFVWDQCSA-N

• Neodecanoic acid
IUPAC Name: 2-ethyl-2,5-dimethylhexanoic acid | CAS Registry Number: 26896-20-8
Synonyms: Topper 5E, NEODECANOIC ACID, Wiltz 65, Caswell No. 365A, 2,2,3,5-Tetramethylhexanoic acid, 2,5-Dimethyl-2-ethylhexanoic acid, EINECS 248-093-9, EPA Pesticide Chemical Code 097501, CID62817, 2,4-Dimethyl-2-isopropylpentanoic acid, LS-181650

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKJSRUTWBDIWAR-UHFFFAOYSA-N

• Niacin
IUPAC Name: pyridine-3-carboxylic acid | CAS Registry Number: 59-67-6
Synonyms: nicotinic acid, niacin, wampocap, 3-pyridinecarboxylic acid, nicamin, nicobid, nicocap, nicolar, Pellagramin, Apelagrin, Pellagrin, Direktan, Pelonin, Peviton, Akotin, Bionic, Daskil, Diacin, Efacin, Linic

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Nickel Chloride, Hexahydrate
IUPAC Name: nickel(2+) dichloride hexahydrate | CAS Registry Number: 7791-20-0
Synonyms: Nickel chloride hexahydrate, Nickel dichloride hexahydrate, CCRIS 3731, NICKEL(II) CHLORIDE HEXAHYDRATE, NICKEL CHLORIDE HEXAHYDRATE (OUS), Nickel(II) chloride, hexahydrate (1:2:6), LS-96307, Nickel chloride hexahydrate [Nickel and nickel compounds], 7718-54-9

Molecular Formula: Cl2H12NiO6Molecular Weight: 237.691080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LAIZPRYFQUWUBN-UHFFFAOYSA-L

• Nickel Fluoride
IUPAC Name: nickel(2+) difluoride | CAS Registry Number: 10028-18-9
Synonyms: NICKEL FLUORIDE, Nickel(II) fluoride, CID6431879, NICKEL FLUORIDE (OUS), ANHYDROUS

Molecular Formula: F2NiMolecular Weight: 96.690206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBJLJFTWODWSOF-UHFFFAOYSA-L

• Nickel Hypophosphite
Synonyms: Nickel hypophosphite hexahydrate, AKOS015912531, RL01580, FT-0655301, I14-4713

Molecular Formula: H12NiO10P2Molecular Weight: 292.730204 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OFWQYFSMYVEOSZ-UHFFFAOYSA-L

• Niclosamide
IUPAC Name: 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxybenzamide | CAS Registry Number: 50-65-7
Synonyms: niclosamide, Niclocide, Bayluscid, Devermine, Dichlosale, Helmiantin, Tredemine, Cestocid, Devermin, Mansonil, Phenasal, Radeverm, Vermitid, Vermitin, Atenase, Fenasal, Iomesan, Iomezan, Sagimid, Yomesan

Molecular Formula: C13H8Cl2N2O4Molecular Weight: 327.119620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RJMUSRYZPJIFPJ-UHFFFAOYSA-N

• NIFURTOINOL
IUPAC Name: 3-(hydroxymethyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidine-2,4-dione | CAS Registry Number: 1088-92-2
Synonyms: Nifurtoinol, Urfadyn, Levantin, Urfadine, Urfadin, Nifurtoinolum, Urfadyn (TN), Nifurtoinol (INN), Nifurtoinol [INN], Hydroxymethylnitrofurantoin, Nifurtoinolum [INN-Latin], C9H8N4O6, EINECS 214-126-0, BRN 0897492, CID9571062, LS-76219, D07243, 3-(Hydroxymethyl)-1-(5-nitrofurfurylideneamino)hydantoin, 5-24-05-00230 (Beilstein Handbook Reference), 3-(Hydroxymethyl)-1-((5-nitrofurfurylidene)amino)hydantoin

Molecular Formula: C9H8N4O6Molecular Weight: 268.183020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UIDWQGRXEVDFCA-XCVCLJGOSA-N

• Nimodipine
IUPAC Name: 5-O-(2-methoxyethyl) 3-O-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 66085-59-4
Synonyms: nimodipine, Nimotop, Periplum, Admon, Remontal, Brainal, Kenesil, Calnit, Modus, Nimodipin Hexal, NimodipinISIS, Nimodipin ISIS, Nimodipin-ISIS, Nimodipino Bayvit, Nimotop(TM), nchembio.79-comp6, Nimodipinum [INN-Latin], Nimodipino [INN-Spanish], Spectrum_001880, SpecPlus_000716

Molecular Formula: C21H26N2O7Molecular Weight: 418.440340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• Nitroethane
IUPAC Name: 1-nitroethane | CAS Registry Number: 79-24-3
Synonyms: NITROETHANE, Ethane, nitro-, Nitroethan, Nitroetan, 1-Nitroethane, Nitroetan [Polish], WLN: WN2, CCRIS 3088, HSDB 105, 130206_ALDRICH, 227870_ALDRICH, NSC 8800, CHEBI:16268, EINECS 201-188-9, CPD-320, NSC8800, UN2842, ZINC04658569, AI3-00110, LS-1776

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCSAJNNLRCFZED-UHFFFAOYSA-N

• NOCARDICIN (CAS: 76631-42-0)
• Nonyl Phenol
IUPAC Name: 4-(4,6-dimethylheptan-2-yl)phenol | CAS Registry Number: 25154-52-3
Synonyms: Nonylphenol, Phenol, nonyl-, nonylphenol barium, nonylphenol sodium, Barium nonylphenate, nonylphenol potassium, nonylphenol strontium, Barium bis(nonylphenolate), Phenol, nonyl-, barium salt, EINECS 249-359-7, C14993, C025256, 26763-02-0, 28987-17-9

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SLULBVLEUPOSOI-UHFFFAOYSA-N

• Nonyl Phenol Ethoxylate
IUPAC Name: 2-(2-nonylphenoxy)ethanol | CAS Registry Number: 9016-45-9
Synonyms: Terics, Nonylphenoxyglycol, Nonylphenol monoethoxylate, Ethanol, 2-(nonylphenoxy)-, 2-(NONYLPHENOXY)ETHANOL, Ethylene glycol nonylphenyl ether, EINECS 248-762-5, Poly(oxy-1,2-ethanediyl), .alpha.-(nonylphenyl)-.omega.-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-nonylphenyl)-omega-hydroxy-, 27986-36-3, 51938-25-1

Molecular Formula: C17H28O2Molecular Weight: 264.403020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IEORSVTYLWZQJQ-UHFFFAOYSA-N

• Nonylic Acid Vanillylamide
IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]nonanamide | CAS Registry Number: 2444-46-4
Synonyms: Pseudocapsaicin, N-Vanillylnonanamide, N-Vanillylnonamide, N-Vanillylpelargonamide, Nonylvanylamide, Capsaicin, NONIVAMIDE, Vanillyl-N-nonylamide, Nonivamide [INN], Vanillyl n-nonoylamide, Pelargonyl vanillylamide, Capsaicin synthetic, N-Nonanoyl vanillylamide, Pelargonic acid vanillylamide, Nonanoic acid vanillylamide, Nonoyl vanillylamide, Nonanamide, N-vanillyl-, Vanillyl pelargonic amide, N-vanillyl nonanamide, Nonanoyl vanillylamide

Molecular Formula: C17H27NO3Molecular Weight: 293.401180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• Norfloxacin Lactate
IUPAC Name: 1,1,1,2-tetrafluoroethane | CAS Registry Number: 811-97-2
Synonyms: Norflurane, Khladon 134a, Refrigerant R134a, Arcton 134a, Fron 134a, sGPBAHJPtaYCHiCUP@, Norfluranum [INN-Latin], Norflurano [INN-Spanish], 1,1,1,2-TETRAFLUOROETHANE, HCFC 134a, 1,1,1,2-Tetrafluorethan, Norflurane (USAN/INN), HFA 134a, HFC 134a, 1,2,2,2-Tetrafluoroethane, FC 134a, TG 134a, CCRIS 7214, Ethane, 1,1,1,2-tetrafluoro-, HFC-134a

Molecular Formula: C2H2F4Molecular Weight: 102.030893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVGUZGTVOIAKKC-UHFFFAOYSA-N


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