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• Naproxen Sodium

IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

• Natural Products

• Natural Pyrazines

• NBD-Cl

IUPAC Name: 4-chloro-7-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 10199-89-0
Synonyms: Nbd chloride, NBD-chloride, 4-Chloro-7-nitrobenzofurazan, nchembio820-comp5, Chloronitrobenzoxadiazole, nchem.125-comp6, 7-Chloro-4-nitrobenzofurazan, NBF-Cl, Shokat-update-comp17, nchembio866-comp17, NBD-C 1, 1-Chloro-4-nitrobenzoxadiazole, 4-Nitro-7-chlorobenzofurazan, C6H2ClN3O3, Nitrobenzoxadiazole Chloride, 163260_ALDRICH, BENZOFURAZAN, 4-CHLORO-7-NITRO-, CID25043, 25455_FLUKA, EINECS 233-496-4

Molecular Formula:	C₆H₂ClN₃O₃	Molecular Weight:	199.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGHBXJSNZCFXNK-UHFFFAOYSA-N

• NE-FMOC-NA-CBZ-L-LYSINE

IUPAC Name: (2S)-6-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 105751-18-6
Synonyms: ZINC04262053, CID7157022

Molecular Formula:	C₂₉H₂₉N₂O₆-	Molecular Weight:	501.550360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LNKKPRSYVVUBTR-SANMLTNESA-M

• Nefazodone

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-[2-(phenoxy)ethyl]-1,2,4-triazol-3-one | CAS Registry Number: 83366-66-9
Synonyms: nefazodone, Serzone, Nefazodone Hcl, Nefazodonum [Latin], Nefazodona [Spanish], Nefazodone [INN:BAN], C25H32ClN5O2, MLS000759458, MLS001165769, MLS001195657, NEFAZODONE HYDROCHLORIDE, CHEBI:7494, CID4449, DB01149, KS-1088, NCGC00165846-01, NCGC00165846-02, SMR000449297, SMR000550487, LS-156497

Molecular Formula:	C₂₅H₃₂ClN₅O₂	Molecular Weight:	470.006880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRBKIVRKKCLPHA-UHFFFAOYSA-N

• Nefazodone hydrochloride

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-[2-(phenoxy)ethyl]-1,2,4-triazol-3-one hydrochloride | CAS Registry Number: 82752-99-6
Synonyms: Serzone, Menfazona, Dutonin, Reseril, Rulivan, nefazodone, Nefadar, NEFAZODONE HYDROCHLORIDE, Serzone (TN), Ambap2543, C25H32ClN5O2.HCl, Nefazodone hydrochloride [USAN], MLS000758241, MLS001401457, N5536_SIGMA, Nefazodone hydrochloride (USAN), BMY 13754, BMY-13754, BMY-13754-1, MJ-13754-1

Molecular Formula:	C₂₅H₃₃Cl₂N₅O₂	Molecular Weight:	506.467820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYCKFEBIOUQECE-UHFFFAOYSA-N

• NEO-SAXITOXIN

IUPAC Name: [(3aS,4R,10aS)-2-amino-5,10,10-trihydroxy-6-imino-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate | CAS Registry Number: 64296-20-4
Synonyms: Neosaxitoxin, C10H17N7O5, CID104753, LS-176364, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2-amino-4-((aminocarbonyl)oxy)methyl-3a,4,5,6,8,9-hexahydro-5-hydroxy-6-imino-, (3aS,4R,10aS)-, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2-amino-4-((aminocarbonyl)oxy)methyl-3a,4,5,6,8,9-hexahydro-5-hydroxy-6-imino-, (3aS-(3aalpha,4alpha,10aR*))-, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2-amino-4-(((aminocarbonyl)oxy)methyl)-3a,4,5,6,8,9-hexahydro-5-hydroxy-6-imino-, (3aS,4R,10aS)-

Molecular Formula:	C₁₀H₁₇N₇O₅	Molecular Weight:	315.285880 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: PPEKGEBBBBNZKS-HGRQIUPRSA-N

• NEOABIETIC ACID

IUPAC Name: (1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid | CAS Registry Number: 471-77-2
Synonyms: NSC5007, AIDS030498, AIDS-030498, CID221118, LMPR0104050004, Abieta-8(14),13(15)-dien-18-oic acid, C11889, A0CB8BC1-35BC-4CD3-BB07-BCE6376B052C, Podocarp-8(14)-en-15-oic acid, 13-isopropylidene-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, (1R,4aR,4bS,10aR)-, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethylidene)-, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGMSWPSAVZAMKR-ONCXSQPRSA-N

• Neohexane

IUPAC Name: 2,2-dimethylbutane | CAS Registry Number: 75-83-2
Synonyms: Butane, 2,2-dimethyl-, 2,2-DIMETHYLBUTANE, HSDB 75, CCRIS 6019, D151408_ALDRICH, 39730_FLUKA, 39740_FLUKA, EINECS 200-906-8, NSC 74126, NSC74126, WLN: 2X1&1&1, AI3-16043, LS-1676, NCGC00091659-01, InChI=1/C6H14/c1-5-6(2,3)4/h5H2,1-4H

Molecular Formula:	C₆H₁₄	Molecular Weight:	86.175360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNRMPXKDFBEGFZ-UHFFFAOYSA-N

• NEOHOP-13(18)-ENE

IUPAC Name: (3R,3aR,5aS,5bR,7aS,11aS,11bR)-3a,5a,5b,8,8,11a-hexamethyl-3-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13-tetradecahydrocyclopenta[a]chrysene | CAS Registry Number: 21681-17-4
Synonyms: Hopene II, Neohop-13(18)ene solution, 42689_FLUKA, B':A'-Neogammacer-13(18)-ene, B inverted exclamation marka:A inverted exclamation marka-Neogammacer-13(18)-ene

Molecular Formula:	C₃₀H₅₀	Molecular Weight:	410.718000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGNURPYJZZHCBQ-ZNABNZNXSA-N

• NEOPENTYLBENZENE

IUPAC Name: 2,2-dimethylpropylbenzene | CAS Registry Number: 1007-26-7
Synonyms: Neopentyl benzene, Benzene, neopentyl-, 2,2-dimethylpropyl)benzene, Benzene, (2,2-dimethylpropyl)-, (2,2-Dimethylpropyl)benzene, 359076_ALDRICH, (2,2-Dimethyl-1-propyl)benzene, MolPort-001-766-755, CID13877, TL8000073, P1013, I01-7153, InChI=1/C11H16/c1-11(2,3)9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CJGXJKVMUHXVHL-UHFFFAOYSA-N

• Neosolaniol

Synonyms: Neozolaniol, Solaniol, Solaniol (sesquiterpene), CID426719, NSC197212, NSC320013, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4,15-diacetate, 77620-53-2, Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4,15-diacetate, (3.alpha.,4.beta.,8.alpha.)-

Molecular Formula:	C₁₉H₂₆O₈	Molecular Weight:	382.404940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: TVZHDVCTOCZDNE-UHFFFAOYSA-N

• Nerol

IUPAC Name: (2Z)-3,7-dimethylocta-2,6-dien-1-ol | CAS Registry Number: 106-25-2
Synonyms: nerol, cis-Geraniol, Citrol, Neryl alcohol, (Z)-Geraniol, W277002_ALDRICH, 268909_ALDRICH, 72170_FLUKA, CHEBI:29452, AIDS032465, (2Z)-3,7-dimethylocta-2,6-dien-1-ol, AIDS-032465, cis-3,7-Dimethyl-2,6-octadien-1-ol, 2,6-Dimethyl-2,6-octadien-8-ol, CID643820, LMPR01020060, ZINC04521708, (2Z)-3,7-Dimethyl-2,6-octadien-1-ol, 2,6-Octadien-1-ol, 3,7-dimethyl-, (2Z)-, (Z)-3,7-dimethyl-2,6-octadien-1-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GLZPCOQZEFWAFX-YFHOEESVSA-N

• Nervonic acid

IUPAC Name: (Z)-tetracos-15-enoic acid | CAS Registry Number: 506-37-6
Synonyms: selacholeic acid, cis-selacholeic acid, cis-15-tetracosenoic acid, Ambap275, 15-Tetracosenoic acid, 15Z-tetracosenoic acid, (15Z)-Tetracosenoic acid, (Z)-15-Tetracosenoic acid, N1514_SIGMA, (15Z)-tetracos-15-enoic acid, 87117_FLUKA, CHEBI:44247, cis-Delta(15)-tetracosenoic acid, LMFA01030092, C08323

Molecular Formula:	C₂₄H₄₆O₂	Molecular Weight:	366.620840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWHCXVQVJPWHRF-KTKRTIGZSA-N

• Nervonic Acid Methyl Ester

IUPAC Name: methyl (Z)-tetracos-15-enoate | CAS Registry Number: 2733-88-2
Synonyms: Methyl nervonate, Methyl (Z)-tetracos-15-enoate, EINECS 220-352-0, 15-Tetracosenoic acid, methyl ester, CID5364841, 15-Tetracosenoic acid, methyl ester, (Z)-

Molecular Formula:	C₂₅H₄₈O₂	Molecular Weight:	380.647420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AINIZSBLAFHZCP-KHPPLWFESA-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:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PVNIIMVLHYAWGP-UHFFFAOYSA-N

• Niclofolan

IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxy-3-nitrophenyl)-6-nitrophenol | CAS Registry Number: 10331-57-4
Synonyms: Menichlopholan, Niclofolano, Niclofolanum, Bilevon M, Bayer 9015, Niclofolanum [INN-Latin], Niclofolan [INN:BAN], Niclofolano [INN-Spanish], UNII-82KFT81F6W, BAY 9015, EINECS 233-720-0, ME 3625, BRN 2019644, CID5284586, 3,3'-Dichloro-5,5'-dinitro-o,o'-biphenol, 4,4'-Dichloro-6,6'-dinitro-o,o'-biphenol, LS-44352, 4,4'-Dichloro-6,6'-dinitro-o,o-biphenol, o,o'-Biphenol, 3,3'-dichloro-5,5'-dinitro-, 3,3'-Dichloro-5,5'-dinitro-o,o'-biphenol [French]

Molecular Formula:	C₁₂H₆Cl₂N₂O₆	Molecular Weight:	345.091840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XULACPAEUUWKFX-UHFFFAOYSA-N

• Nicosulfuron-d6

IUPAC Name: 2-[[4,6-bis(trideuteriomethoxy)pyrimidin-2-yl]carbamoylsulfamoyl]-N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 1189419-41-7
Synonyms: Motivell-d6, Milagro-d6, Accent-d6, CTK8G1855, DPX-V 9360-d6, EMA 1534-d6, HU 195-d6, SL 950-d6, 2-[[[[(4,6-Dimethoxy-d6-2-pyrimidinyl)amino]carbonyl]amino]sulfonyl]-N,N-dimethyl-3-pyridinecarboxamide

Molecular Formula:	C₁₅H₁₈N₆O₆S	Molecular Weight:	416.441991 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RTCOGUMHFFWOJV-LIJFRPJRSA-N

• Nicotinamide (CAS: 98-98-0)

• Nicotinamide

IUPAC Name: pyridine-3-carboxamide | CAS Registry Number: 98-92-0
Synonyms: nicotinamide, niacinamide, vitamin PP, 3-Pyridinecarboxamide, Aminicotin, Amixicotyn, Papulex, Nikotinamid, Savacotyl, Endobion, Hansamid, Nicobion, vitamin B3, Benicot, Dipegyl, Pelmine, Delonin amide, Pelonin amide, Nicotililamido, Nicosylamide

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFPAKSUCGFBDDF-UHFFFAOYSA-N

• Nicotine

IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 54-11-5
Synonyms: nicotine, Habitrol, Fumetobac, Micotine, Nicocide, Nicoderm, Nicotrol, Nicotin, Prostep, Tendust, Nictoine patch, (-)-Nicotine, Nicoderm Patch, Nicotine Patch, Black leaf, Nico-dust, Nicoderm Cq, Nicotrol Inhaler, L-Nicotine, (S)-Nicotine

Molecular Formula:	C₁₀H₁₄N₂	Molecular Weight:	162.231560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SNICXCGAKADSCV-JTQLQIEISA-N

• Nicotinic Acid Butoxy Ester

IUPAC Name: butyl pyridine-3-carboxylate | CAS Registry Number: 6938-06-3
Synonyms: Butyl nicotinate, n-Butyl nicotinate, N-Butyl-nicotinate, Nicotinic acid, butyl ester, Nicotinic acid butyl ester, WLN: T6NJ CVO4, Ba 2674, MLS000737289, 3-Pyridinecarboxylic acid, butyl ester, EINECS 230-064-7, NSC 27863, NSC 53506, NSC27863, NSC53506, BRN 0132654, ZINC01641644, AI3-15771, LS-96535, SMR000528250, 5-22-02-00060 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQULIMIQTCDUAN-UHFFFAOYSA-N

• NICOTINIC ACID CARBOXY-PHENYL-METHYL ESTER

IUPAC Name: 2-phenyl-2-(pyridine-3-carbonyloxy)acetic acid | CAS Registry Number: 101977-74-6
Synonyms: 3-Pyridinecarboxylicacid, carboxyphenylmethyl ester, SureCN11630201, ACMC-20m506, CTK4A0520, AKOS015910507, AG-D-09884, nicotinic acid carboxyphenyl-methyl ester, KB-258797, I14-40378, 3-Pyridinecarboxylicacid, carboxyphenylmethyl ester, (?A'A A'A currency)-

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AWUNQYSCRNDEPS-UHFFFAOYSA-N

• NICOTINONITRILE,1,4-DIHYDRO-4-OXO-

IUPAC Name: 4-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 100367-56-4
Synonyms: 4-oxo-1,4-dihydropyridine-3-carbonitrile, 4-Hydroxynicotinonitrile, 89324-16-3, 4-oxo-1H-pyridine-3-carbonitrile, 4-Hydroxy-1,4-dihydropyridine-3-carbonitrile, PubChem13974, 4- Hydroxynicotinonitrile, AC1MV2P5, SureCN2928918, CTK7H2913, MolPort-020-002-217, ACT10532, NICOTINONITRILE, 4-HYDROXY-, ANW-48066, Nicotinonitrile, 4-hydroxy- (7CI), ZINC15767237, AKOS005199083, AKOS006309976, AG-C-29087, MB01597

Molecular Formula:	C₆H₄N₂O	Molecular Weight:	120.108760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSGWFOMHWZIAEW-UHFFFAOYSA-N

• Nifedipine

IUPAC Name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 21829-25-4
Synonyms: nifedipine, Procardia, Corinfar, Adalat, Cordipin, Procardia XL, Fenihidine, Fenihidin, Citilat, Oxcord, Adalat CC, Cordipine, Fenigidin, Korinfar, Nifangin, Adalate, Dignokonstant, Cardionorm, Chronadalate, Adapress

Molecular Formula:	C₁₇H₁₈N₂O₆	Molecular Weight:	346.334620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HYIMSNHJOBLJNT-UHFFFAOYSA-N

• Niflumic acid

IUPAC Name: 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid | CAS Registry Number: 4394-00-7
Synonyms: niflumic acid, Nifluril, Donalgin, Landruma, Forenol, Actol, Niflactol, Niflugel, Niflumate, Flunir, Nifluminic acid, Acid, Niflumic, Prestwick_890, Lopac-N-0630, Spectrum_001353, 1td7, Acide niflumique [French], Acido niflumico [Italian], Prestwick0_000255, Prestwick1_000255

Molecular Formula:	C₁₃H₉F₃N₂O₂	Molecular Weight:	282.217970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JZFPYUNJRRFVQU-UHFFFAOYSA-N

• Nimetazepam

IUPAC Name: 1-methyl-7-nitro-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 2011-67-8
Synonyms: nimetazepam, Elimin, Erimin, Hypnon, 1-Methylnitrazepam, Erimin (TN), Nimetazepam [INN:JAN], Nimetazepamum [INN-Latin], Nimetazepam (JAN/INN), DEA No. 2837, MLS000759521, EINECS 217-931-5, C16H13N3O3, Ro 5-3453, BRN 0759813, NCGC00164577-01, CPD000238177, LS-34303, SAM001246755, SMR000238177

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.292720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWUSZQUVEVMBPI-UHFFFAOYSA-N

• Niraparib

IUPAC Name: 2-[4-[(3S)-piperidin-3-yl]phenyl]indazole-7-carboxamide | CAS Registry Number: 1038915-60-4
Synonyms: MK-4827, (S)-2-(4-(piperidin-3-yl)phenyl)-2H-indazole-7-carboxamide, Niraparib (USAN), Niraparib [USAN], MK4827, MK 4827, 1038915-60-4 pound notMK4827 pound not MK 4827, CHEMBL1094636, CHEBI:724225, SureCN1421875, UNII-HMC2H89N35, MK 4827 (Base), CTK8B9123, ANW-62065, AKOS016004869, BCP9000940, CS-0780, MK-4827/MK4827, NCGC00346435-01, AK102507

Molecular Formula:	C₁₉H₂₀N₄O	Molecular Weight:	320.388300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCHKPVIQAHNQLW-CQSZACIVSA-N

• Nitisinone

IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione | CAS Registry Number: 104206-65-7
Synonyms: Orfadin, Nitisone, Nitisinone [INN], NTBC, Nitisinone[USAN], Orfadin (TN), Nitisinone (NTBC), Nitisinone [USAN:INN], Nitisinone (JAN/USAN/INN), C14H10F3NO5, CHEBI:50378, SC 0735, DB00348, LS-56815, D05177, 1,3-Cyclohexanedione, 2-(2-nitro-4-(trifluoromethyl)benzoyl)-, 2-(2-Nitro-4-trifluoromethylbenzoyl)cyclohexane-1,3-dione, 2-(Alpha,alpha,alpha-trifluoro-2-nitro-p-tuluoyl)-1,3-cyclohexanedione, 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione, 2-(2-nitro-4-trifluoromethylbenzoyl)-1,3-cyclohexanedione

Molecular Formula:	C₁₄H₁₀F₃NO₅	Molecular Weight:	329.228110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: OUBCNLGXQFSTLU-UHFFFAOYSA-N

• Nitracaine

IUPAC Name: [3-(diethylamino)-2,2-dimethylpropyl] 4-nitrobenzoate;hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O₄	Molecular Weight:	344.836 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEIWWHYGEWMWRP-UHFFFAOYSA-N

• Nitracaine hydrochloride

IUPAC Name: [3-(diethylamino)-2,2-dimethylpropyl] 4-nitrobenzoate | CAS Registry Number: 1648893-21-3
Synonyms: Nitracaine, UNII-B8ZB08WI9O, B8ZB08WI9O, ZINC96024536, J3.267.868H, 4-Nitrobenzoic acid 3-(diethylamino)-2,2-dimethylpropyl ester, p-Nitrobenzoic acid 2,2-dimethyl-3-(diethylamino)propyl ester

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.378 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SPTIETJWCCCJSE-UHFFFAOYSA-N

• Nitrazepam

IUPAC Name: 7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 146-22-5
Synonyms: nitrazepam, Benzalin, Epibenzalin, Epinelbon, Neuchlonic, Nitrenpax, Dormicum, Eunoctin, Neozepam, Nitrados, Trazenin, Apodorm, Calsmin, Dumolid, Imesont, Mogadon, Sonebon, Cerson, Hipnax, Hipsal

Molecular Formula:	C₁₅H₁₁N₃O₃	Molecular Weight:	281.266140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KJONHKAYOJNZEC-UHFFFAOYSA-N

• Nitrazolam

IUPAC Name: 1-methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine | CAS Registry Number: 28910-99-8
Synonyms: UNII-K499DBB308, K499DBB308, SCHEMBL7324713, ZINC59865889, 1-methyl-8-nitro-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine, 1-Methyl-8-nitro-6-phenyl-4H-S-triazolo(4,3-a)(1,4)benzodiazepine, 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 1-methyl-8-nitro-6-phenyl-

Molecular Formula:	C₁₇H₁₃N₅O₂	Molecular Weight:	319.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYRPNABWTHDOFK-UHFFFAOYSA-N

• Nitrendipine

IUPAC Name: 3-O-ethyl 5-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 39562-70-4
Synonyms: nitrendipine, Baypress, Bayotensin, Nidrel, Nitrendimerck, Baylotensin, Nitregamma, Nitrendepat, Nitrendidoc, Nitrendipin, Nitrepress, Tensogradal, Vastensium, Balminil, Baypresol, Jutapress, Nitrensal, Trendinol, Gericin, Niprina

Molecular Formula:	C₁₈H₂₀N₂O₆	Molecular Weight:	360.361200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PVHUJELLJLJGLN-UHFFFAOYSA-N

• Nitrobenzene

IUPAC Name: nitrobenzene | CAS Registry Number: 98-95-3
Synonyms: NITROBENZENE, Nitrobenzol, Benzene, nitro-, Essence of mirbane, Mirbane oil, Oil of mirbane, Oil of myrbane, Mononitrobenzene, p-Nitrobenzene, nitro-Benzene, Nitrobenzeen, Nitrobenzen, p-Nitrophenyl, Essence of Myrbane, Nitrobenzeen [Dutch], Nitrobenzen [Polish], Nitrobenzol, liquid, Caswell No. 600, p-Nitrophenyl radical, BENZENE,NITRO

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQNUZADURLCDLV-UHFFFAOYSA-N

• NITROFEN

IUPAC Name: N-(4-ethoxyphenyl)-1-(5-nitrofuran-2-yl)methanimine | CAS Registry Number: 13410-72-5
Synonyms: Oprea1_747617, CID61597, Benzenamine, 4-ethoxy-N-((5-nitro-2-furanyl)methylene)-

Molecular Formula:	C₁₃H₁₂N₂O₄	Molecular Weight:	260.245380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JFMSMXJCEBXCJW-UHFFFAOYSA-N

• Nitrofurazone

IUPAC Name: [(5-nitrofuran-2-yl)methylideneamino]urea | CAS Registry Number: 59-87-0
Synonyms: nitrofurazone, Nitrofural, Furacin, Nitrofurazan, Nitrofurazonum, Becafurazone, Biofuracina, Chemofuran, Dermofural, Furacilinum, Furacillin, Furacinetten, Furacoccid, Furacycline, Furametral, Furaseptyl, Furatsilin, Furaziline, Fuvacillin, Mastofuran

Molecular Formula:	C₆H₆N₄O₄	Molecular Weight:	198.136240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IAIWVQXQOWNYOU-FPYGCLRLSA-N

• Nitromethane

IUPAC Name: nitromethane | CAS Registry Number: 75-52-5
Synonyms: NITROMETHANE, Methane, nitro-, Nitrocarbol, Nitrometan, Nitrometan [Polish], CH2NO2, WLN: WN1, CCRIS 1205, HSDB 106, NSC 428, 108170_ALDRICH, 154946_ALDRICH, 230731_ALDRICH, 270423_ALDRICH, NSC428, 02484_FLUKA, 73478_FLUKA, EINECS 200-876-6, CID6375, UN1261

Molecular Formula:	CH₃NO₂	Molecular Weight:	61.040020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYGJENNIWJXYER-UHFFFAOYSA-N

• NITROSODI-N-OCTYLAMINE

IUPAC Name: N,N-dioctylnitrous amide | CAS Registry Number: 6335-97-3
Synonyms: Dioctylnitrosamine, Dioctylnitrosoamine, N-Dioctylnitrosamine, Nitrosodioctylamine, Nitrosodi-N-octylamine, N-Nitroso-di-n-octylamine, Dioctylamine, N-nitroso-, N,N-dioctyl-N-nitrosoamine, 1-Octanamine, N-nitroso-N-octyl-, DIOCYTLAMINE, N-NITROSO-, N-Nitroso-N-octyl-1-octanamine, CHEBI:375911, Dioctylamine, N-nitroso- (8CI), NSC 38886, CID22803, NSC38886, BRN 1785059, 1-Octanamine, N-nitroso-N-(n.-octyl)-, LS-62102, 1-Octanamine, N-nitroso-N-octyl- (9CI)

Molecular Formula:	C₁₆H₃₄N₂O	Molecular Weight:	270.453960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLYCLWANFMDRKT-UHFFFAOYSA-N

• Nivalenol

Synonyms: NIVALENOL, CCRIS 4141, HSDB 3517, CID31829, NSC 269143, BRN 3625724, 12,13-Epoxy-3,4,7,15-tetrahydroxytrichothec-9-en-8-one, 3-alpha,4-beta,7-alpha,15-Tetrahydroxyscirp-9-en-8-one, 3-alpha,4-beta,7-alpha,15-Tetrahydroxy-12,13-epoxytrichothec-9-en-8-one, Trichothec-9-en-8-one, 12,13-epoxy-3alpha,4beta,7alpha,15-tetrahydroxy-, (3alpha,4beta,7alpha)-3,4,7,15-tetrahydroxy-12,13-epoxytrichothec-9-en-8-one, Trichothec-9-en-8-one, 12,13-epoxy-3,4,7,15-tetrahydroxy-, (3-alpha,4-beta,7-alpha)-, Trichothec-9-en-8-one, 12,13-epoxy-3,4,7,15-tetrahydroxy-, (3alpha,4beta,7alpha)-, Trichothec-9-en-8-one, 12,13-epoxy-3alpha,4beta,7alpha,15-tetrahydroxy- (8CI)

Molecular Formula:	C₁₅H₂₀O₇	Molecular Weight:	312.315100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UKOTXHQERFPCBU-XLYGLCRNSA-N

• NM-2201

IUPAC Name: naphthalen-1-yl 1-(5-fluoropentyl)indole-3-carboxylate

Molecular Formula:	C₂₄H₂₂FNO₂	Molecular Weight:	375.435383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PRGFSQYZCKCBQO-UHFFFAOYSA-N

• NNK

IUPAC Name: N-methyl-N-(4-oxo-4-pyridin-3-ylbutyl)nitrous amide | CAS Registry Number: 64091-91-4
Synonyms: NNK (carcinogen), Ozone/NNK, NNK cpd, CCRIS 1150, CHEBI:32692, CID47289, BRN 3548355, ZINC05239470, LS-1545, 4-(METHYLNITROSAMINO)-1-(3-PYRIDYL)-1-BUTANONE, 4-(N-Nitroso-N-methylamino)-1-(3-pyridyl)-1-butanone, NCGC00163358-01, 4-(N-Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone, 4-(N-Nitrosomethylamino)-1-(3-pyridyl)-1-butanone, 4-[methyl(nitroso)amino]-1-pyridin-3-ylbutan-1-one, 1-Butanone, 4-(methylnitrosoamino)-1-(3-pyridinyl)-, 4-Methylnitrosoamino-1-(3-pyridinyl)-1-butanone, 4-(Methyl-N-nitrosamino)-1-(3-pyridyl)-1-butanone, 4-(Methylnitrosamino)-1-(3-pyridyl)-1-(butanone), C16453

Molecular Formula:	C₁₀H₁₃N₃O₂	Molecular Weight:	207.229120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FLAQQSHRLBFIEZ-UHFFFAOYSA-N

• NODULARIN

IUPAC Name: (2Z,5R,6S,9S,12S,13S,16R)-9-[3-(diaminomethylideneamino)propyl]-2-ethylidene-12-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,6,13-trimethyl-3,7,10,14,19-pentaoxo-1,4,8,11,15-pentazacyclononadecane-5,16-dicarboxylic acid | CAS Registry Number: 118399-22-7
Synonyms: Nodularin, CHEBI:279920, C15713, (5R,6S,9S,12S,13S,16R)-2-Eth-(Z)-ylidene-9-(3-guanidino-propyl)-12-((1E,3E)-(5S,6S)-6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl)-1,6,13-trimethyl-3,7,10,14,19-pentaoxo-1,4,8,11,15pentaaza-cyclononadecane-5,16-dicarboxylic acid, X9A

Molecular Formula:	C₄₁H₆₀N₈O₁₀	Molecular Weight:	824.962700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: IXBQSRWSVIBXNC-HSKGSTCASA-N

• NONABROMODIPHENYLETHER

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene | CAS Registry Number: 63387-28-0
Synonyms: Nonabromodiphenyl ether, Nonabromophenoxybenzene, Nonabromodiphenyl oxide, BDE No 206 solution, PBDE 206, EINECS 264-565-7, Benzene, pentabromo(tetrabromophenoxy)-, PENTABROMO(TETRABROMOPHENOXY)BENZENE, 63936-56-1, 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene, 2,2',3,3',4,4',5,5',6-NonaBDE, 2,2',3,3',4,4',5,5',6-Nonabromodiphenyl ether solution, AC1L2DZC, 33689_RIEDEL, 33689_FLUKA, LS-185768, Benzene, 1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)-, 139749-52-3, 2,2 inverted exclamation marka,3,3 inverted exclamation marka,4,4 inverted exclamation marka,5,5 inverted exclamation marka,6-NonaBDE, 2,2 inverted exclamation marka,3,3 inverted exclamation marka,4,4 inverted exclamation marka,5,5 inverted exclamation marka,6-Nonabromodiphenyl ether solution

Molecular Formula:	C₁₂HBr₉O	Molecular Weight:	880.271740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYRHBNRLQMLULE-UHFFFAOYSA-N

• Nonacosane

IUPAC Name: nonacosane | CAS Registry Number: 630-03-5
Synonyms: n-Nonacosane, NONACOSANE, 284246_ALDRICH, CHEBI:7613, 74156_FLUKA, MolPort-003-929-200, CH3-[CH2]27-CH3, CID12409, CPD-7940, EINECS 211-126-2, LMFA11000005, AI3-36284, TL8004357, N0167, C08384, DC7C60EC-A78D-4260-BEE6-9249D1D69C33

Molecular Formula:	C₂₉H₆₀	Molecular Weight:	408.786700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IGGUPRCHHJZPBS-UHFFFAOYSA-N

• NONACOSANOIC ACID

IUPAC Name: nonacosanoic acid | CAS Registry Number: 4250-38-8
Synonyms: LMFA01010029, MolPort-003-958-957, CID20245, EINECS 224-210-9, N0662, C3835646-6D3D-4B9E-9E22-E3B396F10F87

Molecular Formula:	C₂₉H₅₈O₂	Molecular Weight:	438.769620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IHEJEKZAKSNRLY-UHFFFAOYSA-N

• NONADECANE-D40 98 ATOM % D

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-tetracontadeuteriononadecane | CAS Registry Number: 39756-36-0
Synonyms: Nonadecane-d40, 456276_ALDRICH

Molecular Formula:	C₁₉H₄₀	Molecular Weight:	308.767371 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LQERIDTXQFOHKA-FZTVEWNYSA-N

• Nonadecanoic acid

IUPAC Name: nonadecanoic acid | CAS Registry Number: 646-30-0
Synonyms: n-Nonadecanoic acid, NONADECANOIC ACID, Nonadecylic acid, Fatty acids, C16-22, N5252_SIGMA, (C16-C22)Alkylcarboxylic acid, 72332_FLUKA, CHEBI:39246, MolPort-001-780-112, (C16-C22) Alkylcarboxylic acid, CID12591, NSC11914, EINECS 211-472-4, EINECS 268-103-5, LMFA01010019, NSC 11914, AI3-36442, TL8004606, LT03328931, N0283

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISYWECDDZWTKFF-UHFFFAOYSA-N

• NONAFLUOROBUTANESULFONIC ACID

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid | CAS Registry Number: 375-73-5
Synonyms: Nonafluorobutanesulfonic acid, Pentyl perfluorobutanoate, 1-Perfluorobutanesulfonic acid, Nonafluoro-1-butanesulfonic acid, 562629_ALDRICH, Perfluoro-1-butanesulfonic Acid, Nonafluorobutane-1-sulfonic acid, EINECS 206-793-1, MolPort-001-778-355, 1-Butanesulfonic acid, nonafluoro-, CID67815, PC9086, LS-45989, NCI60_006096, N0709, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonic acid, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonic acid, 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, 1-Butanesulfonic acid, nonafluoro- (6CI,7CI,8CI), 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid

Molecular Formula:	C₄HF₉O₃S	Molecular Weight:	300.099569 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: JGTNAGYHADQMCM-UHFFFAOYSA-N