Shanghai FWD Chemcials Limited

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Profile: Shanghai FWD Chemcials Limited provide fine chemicals, API, Intermediates and natural extract for global customers and are sophisticated in chemicals customizing, distributing, and mass production over ten years. We own a diversified and wide-ranging product set. Some of the functions enhanced by our products include: Fluoro aromatic compounds, pyridines / pyrimidine s/ pyrazines, piperazines/piperidines/pyrrolidines and amino acids etc. We are a team of great scientists, strict quality controllers, cordial customer support specialists and experienced business professionals dedicated to the high quality, cost-efficiency, timely response and the maximization benefit of our customers. As a Chinese local company, we are familiar with international framework for trade with near 10 years experience in export and can promise the best service for customers abroad. We are developing an inventory of compounds to meet the prompt demand and appreciate suggestions from you and your staff about products that we might offer.

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• 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

• Nefopam

IUPAC Name: 5-methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocin-5-ium chloride | CAS Registry Number: 13669-70-0
Synonyms: Pallopikeron, Leoplexamin, Sinalgico, Lenipan, Acupan, Oxadol, Ajan, Fenazoxine, Nefopam hydrochloride, Fenazoxine hydrochloride, Nefopam hydrochloride [USAN], C17H19NO.HCl, EINECS 245-585-5, R 738, LS-42051, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-, hydrochloride, 3,4,5,6-Tetrahydro-5-methyl-1-phenyl-1H-2,5-benzoxazocine hydrochloride, 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-2,5-benzoxazocine hydrochloride, 1H-2,5-BENZOXAZOCINE, 5-METHYL-1-PHENYL-3,4,5,6-TETRAHYDRO-, HYDROCHLORIDE, 23327-57-3

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.799800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNNVSINJDJNHQK-UHFFFAOYSA-N

• Nefopam hydrochloride

IUPAC Name: 5-methyl-1-phenyl-1,3,4,6-tetrahydro-2,5-benzoxazocine hydrochloride | CAS Registry Number: 23327-57-3
Synonyms: Acupan, Prestwick_351, Acupan (TN), MLS001210851, MLS001240198, Nefopam hydrochloride (USAN), SMR000514529, ST5319951, D05133, 5-Methyl-1-phenyl-3,4,5,6-tetrahydro-1H-benzo[f][1,4]oxazocine, 1H-2,5-Benzoxazocine, 3,4,5,6-tetrahydro-5-methyl-1-phenyl-, hydrochloride, 69319-31-9

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.799800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CNNVSINJDJNHQK-UHFFFAOYSA-N

• Nelfinavir

IUPAC Name: (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide | CAS Registry Number: 159989-64-7
Synonyms: nelfinavir, Viracept, 1ohr, Nelfinavir mesylate, Nelfinavir [INN:BAN], Nelfinavir [BAN:INN], Viracept (*Mesylate salt*), MLS001195634, MLS001304729, AG1343 (*Mesylate salt*), VRX496, Nelfinavir Monomethane Sulfonate, STOCK6S-45709, C32H45N3O4S, Met-SDF-1.beta. & Nelfinavir, AIDS028590, AIDS106820, AIDS-028590, AIDS-106820, CID64143

Molecular Formula:	C₃₂H₄₅N₃O₄S	Molecular Weight:	567.782400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QAGYKUNXZHXKMR-HKWSIXNMSA-N

• Nelfinavir Mesylate

IUPAC Name: (3S,4aS,8aS)-N-tert-butyl-2-[(2R,3R)-2-hydroxy-3-[(3-hydroxy-2-methylbenzoyl)amino]-4-phenylsulfanylbutyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide; methanesulfonic acid | CAS Registry Number: 159989-65-8
Synonyms: Nelfinavir mesylate, Viracept, nelfinavir, Nelfinavir mesilate, Viracept (TN), Ambap4003, Nelfinavir Mesylate [USAN], Nelfinavir mesilate (JAN), AZT/3TC/NLFR combination, HSDB 7159, MLS001055355, MLS001401378, ARV-SR0121, Nelfinavir mesylate (USAN/INN), C32H45N3O4S.CH4O3S, AG 1343, DRG-0263, NSC722664, AG-1343, AG-1346

Molecular Formula:	C₃₃H₄₉N₃O₇S₂	Molecular Weight:	663.888060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: NQHXCOAXSHGTIA-SKXNDZRYSA-N

• Neohesperidin

IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 13241-33-3
Synonyms: AIDS011989, AIDS-011989, NSC31048, CID457806, 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-,(2S)-

Molecular Formula:	C₂₈H₃₄O₁₅	Molecular Weight:	610.560560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: ARGKVCXINMKCAZ-QJBIFVCTSA-N

• Neohesperidin Dihydrochalcone

IUPAC Name: 1-[4-[(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-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one | CAS Registry Number: 20702-77-6
Synonyms: Nhdc, Neohesperidin dc, Neohesperidin dhc, neohesperidin dihydrochalcone, CCRIS 4848, Neohesperidine dihydrochalcone, N8757_SIGMA, W381101_ALDRICH, NCI-C60764, EINECS 243-978-6, AIDS187917, AIDS-187917, LS-995, NCGC00091109-01, 1-(4-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one, 1-(4-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-, 1-Propanone, 1-(4-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-me, 3,5-Dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl) 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, Glucopyranoside, 3,5-dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-, Glucopyranoside, 3,5-dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-

Molecular Formula:	C₂₈H₃₆O₁₅	Molecular Weight:	612.576440 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: ITVGXXMINPYUHD-CUVHLRMHSA-N

• Neopentylamine

IUPAC Name: 2,2-dimethylpropan-1-amine | CAS Registry Number: 5813-64-9
Synonyms: 2,2-Dimethylpropylamine, neo-C5H11NH2, 2,2-dimethylpropan-1-amine, 2,2-Dimethyl-1-propylamine, 1-Propanamine, 2,2-dimethyl-, EINECS 227-378-1, NSC 165660, CID79882, NSC165660, 1-Propanamine, 2,2-dimethyl- (9CI), LS-184950, InChI=1/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H, NPT

Molecular Formula:	C₅H₁₃N	Molecular Weight:	87.163420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDIAMRVROCPPBK-UHFFFAOYSA-N

• Netilmicin sulfate

IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-6-(ethylamino)-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 56391-57-2
Synonyms: Netromycin, Certomycin, Zetamicin, Netillin, Nettacin, Netromicine, NTL sulfate, NETILMICIN SULFATE, Netromycin (TN), Netilmicin sulfate [USAN:JAN], Sch 20569, Sch-20569, EINECS 260-147-3, Netilmicin sulfate (JP15/USP), 2C21H41N5O7.5H2O4S, LS-147006, D00867, D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->4))-2-deoxy-N(sup 1)-ethyl-, sulfate (2:5) (salt), d-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-beta-l-arabinopyranosyl-(1.6)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1.4))-2-deoxy-N1-ethyl-, sulfate (2:5) (salt), O-3-Deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1->4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->6))-2-deoxy-N(sup 3)-ethyl-L-streptamine sulfate (2:5) (salt)

Molecular Formula:	C₄₂H₉₂N₁₀O₃₄S₅	Molecular Weight:	1441.551480 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	44

InChIKey: AGFWIZQEWFGATK-UNZHCMSXSA-N

• Neville Winther's Acid

IUPAC Name: 4-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 84-87-7
Synonyms: NW Acid, Neville-winther acid, 1,4-Oxy Acid, Met-RANTES, Nevile and Winther's acid, 1-Naphtho-4-sulfonic acid, alpha-Naphthol-4-sulfonic acid, 1-NAPHTHOL-4-SULFONIC ACID, 1-Hydroxy-4-naphthalenesulfonic acid, 4-Hydroxy-1-naphthalenesulfonic acid, CID6791, NSC9587, .alpha.-Naphthol-4-sulfonic acid, NSC 9587, 1-Naphthalenesulfonic acid, 4-hydroxy-, EINECS 201-568-4, 1-Hydroxynaphthalene-4-sulfonic acid, 4-Hydroxynaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 4-hydroxy-, monopotassium salt, 37860-62-1

Molecular Formula:	C₁₀H₈O₄S	Molecular Weight:	224.233120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HGWQOFDAUWCQDA-UHFFFAOYSA-N

• Nevirapine

Synonyms: nevirapine, Viramune, 1vrt, 2hny, Viramune (TN), Nevirapine [USAN:INN], Nevirapine+PRO 140, Nevirapine & CD4-IgG, BI-RG-587, Promeco Brand of Nevirapine, BIRG587, Nevirapine (JAN/USP/INN), BIRG 0587, HSDB 7164, MLS000084585, MLS000759409, MLS001055309, MLS001201730, BIRG 587, BIRG-587

Molecular Formula:	C₁₅H₁₄N₄O	Molecular Weight:	266.297860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQDJXKOVJZTUJA-UHFFFAOYSA-N

• Nicotinamide hydroiodide

IUPAC Name: pyridine-3-carboxamide hydroiodide | CAS Registry Number: 3726-23-6
Synonyms: Nicotinamide monohydroiodide, CID77316, EINECS 223-081-6, 3-Pyridinecarboxamide, monohydriodide, 7558-85-2

Molecular Formula:	C₆H₇IN₂O	Molecular Weight:	250.037050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITWGXEQHZZFQES-UHFFFAOYSA-N

• Nifekalant

IUPAC Name: 6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 130636-43-0
Synonyms: nifekalant, Nifekalant [INN], MLS000759497, CID4486, NCGC00164637-01, SMR000466369, LS-187601, 6-((2-((2-hydroxyethyl)(3-(p-nitrophenyl)propyl)amino)ethyl)amino)-1,3-dimethyl-uracil, 6-((2-((2-Hydroxyethyl)(3-(4-nitrophenyl)propyl)amino)ethyl)amino)-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₉H₂₇N₅O₅	Molecular Weight:	405.448180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OEBPANQZQGQPHF-UHFFFAOYSA-N

• Nifekalant hydrochloride

IUPAC Name: 6-[2-[2-hydroxyethyl-[3-(4-nitrophenyl)propyl]amino]ethylamino]-1,3-dimethylpyrimidine-2,4-dione hydrochloride | CAS Registry Number: 130656-51-8
Synonyms: Shinbit, NIFEKALANT HCl, Shinbit (TN), MLS001401449, MS 551, MS-551, Nifekalant hydrochloride (JAN), CID122188, CPD000466369, SAM001246717, SMR000466369, LS-186955, D01856, I14-0902, 1,3-Dimethyl-6-((2-(N-(2-hydroxyethyl)-3-(4-nitrophenyl)propylamino)ethylamino)-2,4(1H),3H)-pyrimidinedione hcl, 2,4(1H,3H)-Pyrimidinedione, 6-((2-((2-hydroxyethyl)(3-(4-nitrophenyl)propyl)amino)ethyl)amino)-1,3-dimethyl-, monohydrochloride

Molecular Formula:	C₁₉H₂₈ClN₅O₅	Molecular Weight:	441.909120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YPVGGQKNWAKOPX-UHFFFAOYSA-N

• Nifursol

IUPAC Name: 2-hydroxy-3,5-dinitro-N-[(5-nitrofuran-2-yl)methylideneamino]benzamide | CAS Registry Number: 16915-70-1
Synonyms: Histomon, Salfuride, Sulfuride, NIFURSOL, Nifursolo [DCIT], Nifursol (USAN), Nifursolum [INN-Latin], Nifursol [USAN:BAN:INN], EINECS 240-963-6, NCGC00160555-01, ST011963, LS-144324, D05166, 3,5-Dinitrosalicylic acid (5-nitrofurfurylidene)hydrazide, Salicylic acid, 3,5-dinitro-(5-nitrofurfurylidene)hydrazide, Benzoic acid, 2-hydroxy-3,5-dinitro-, ((5-nitro-2-furanyl)methylene)hydrazide

Molecular Formula:	C₁₂H₇N₅O₉	Molecular Weight:	365.212080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XXUXXCZCUGIGPP-WLRTZDKTSA-N

• Nimesulide

IUPAC Name: N-[4-nitro-2-(phenoxy)phenyl]methanesulfonamide | CAS Registry Number: 51803-78-2
Synonyms: nimesulide, Mesulid, Aulin, Nimed, Antifloxil, Flogovital, Sulidene, Guaxan, Eskaflam, Orthobid, Redaflam, Aldoron, Nimedex, Nimesil, Nisulid, Nexen, Nise Gel, Prestwick_618, Ambap693, Nimesulide [BAN:INN]

Molecular Formula:	C₁₃H₁₂N₂O₅S	Molecular Weight:	308.309780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HYWYRSMBCFDLJT-UHFFFAOYSA-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:	C₂₁H₂₆N₂O₇	Molecular Weight:	418.440340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UIAGMCDKSXEBJQ-UHFFFAOYSA-N

• Nimustine Hydrochloride

IUPAC Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea hydrochloride | CAS Registry Number: 55661-38-6
Synonyms: Nidran, Nimustine hydrochloride, ACNU, Nidran hydrochloride, Nidran (TN), CS 439 HCl, Nimustina clorhidrato [Spanish], MLS002153238, Nimustine hydrochloride (JAN), CHEBI:7576, CS-439, NSC-245,382, NSC245382, SMR001230702, WLN: T6N CNJ B1 DZ E1MVNNO&2G, LS-158850, TL8003631, C11276, D01059, 1-(2-Cloroetil)-1-nitroso-3-((2-metil-4-aminopirimidin-5-il)metil)urea clorhidrato [Spanish]

Molecular Formula:	C₉H₁₄Cl₂N₆O₂	Molecular Weight:	309.152460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KPMKNHGAPDCYLP-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

• Nitro blue tetrazolium chloride

IUPAC Name: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium dichloride | CAS Registry Number: 298-83-9
Synonyms: nitro bt, Nitro Blue tetrazolium, Nitrotetrazolium Blue, Nitro tetrazolium BT, p-Nitrotetrazolium Blue, Tetrazolium nitro BT, Tetrazolium Nitro Blue, NBT (dye), p-Nitro Blue tetrazolium, Nitroblue tetrazolium salt, p-NITRO BT, Nitro Blue tetrazolium salt, NITROBLUE TETRAZOLIUM, Nitro Blue tetrazolium chloride, Nitroblue tetrazolium chloride, Nitrotetrazolium Chloride Blue, p-Nitro Blue tetrazolium chloride, Nitrotetrazolium Blue chloride, CCRIS 9104, CHEBI:9505

Molecular Formula:	C₄₀H₃₀Cl₂N₁₀O₆	Molecular Weight:	817.635600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: FSVCQIDHPKZJSO-UHFFFAOYSA-L

• Nitrobenzylthioinosine

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 38048-32-7
Synonyms: NBMPR, NBTI, 4-Nitrobenzylthioinosine, 6-(p-Nitrobenzylthio)inosine, S-(4-Nitrobenzyl)-6-thioinosine, MLS002153144, N2255_SIGMA, EINECS 253-753-4, AIDS210779, NSC 296962, AIDS-210779, BRN 1191080, ZINC02097863, NCGC00162270-01, SMR001230641, LS-127127, ST5298836, 6-((4-Nitrobenzyl)thio)-9-beta-D-ribofuranosylpurine, 6-[(4-Nitrobenzyl)thio]-9-beta-D-ribofuranosylpurine, 6-(((4-Nitrophenyl)methyl)thio)-9-beta-D-ribofuranosyl-9H-purine

Molecular Formula:	C₁₇H₁₇N₅O₆S	Molecular Weight:	419.411780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: DYCJFJRCWPVDHY-LSCFUAHRSA-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:	C₂H₅NO₂	Molecular Weight:	75.066600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCSAJNNLRCFZED-UHFFFAOYSA-N

• Nitroxynil

IUPAC Name: 4-hydroxy-3-iodo-5-nitrobenzonitrile | CAS Registry Number: 1689-89-0
Synonyms: Nitroxinil, Dovenix, Trodax, Nitroxinil [INN], Nitroxinilum [INN-Latin], Nitroxinilo [INN-Spanish], CCRIS 5743, C7H3IN2O3, 34088_RIEDEL, 4-Hydroxy-3-iodo-5-nitrobenzonitrile, EINECS 216-884-8, BRN 2213717, LS-38721, STT-00318812, BENZONITRILE, 4-HYDROXY-3-IODO-5-NITRO-

Molecular Formula:	C₇H₃IN₂O₃	Molecular Weight:	290.014790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SGKGVABHDAQAJO-UHFFFAOYSA-N

• Nizatidine

IUPAC Name: (E)-1-N-[2-[[2-(dimethylaminomethyl)-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 76963-41-2
Synonyms: nizatidine, Acinon, Axid, Zanizal, Nizax, Calmaxid, Cronizat, Distaxid, Galitidin, Naxidine, Antizid, Gastrax, Nizaxid, Panaxid, Ulcosol, Tazac, Ulxid, Zinga, Splendil ER, Axid Ar

Molecular Formula:	C₁₂H₂₁N₅O₂S₂	Molecular Weight:	331.457440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGXXNSQHWDMGGP-IZZDOVSWSA-N

• NLRP3-IN-2

IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide | CAS Registry Number: 16673-34-0
Synonyms: Oprea1_786605, Oprea1_846330, 463442_ALDRICH, IFLab1_000209, CID85542, EINECS 240-722-5, BAS 00498400, IDI1_008428, ST5232470, 5-Chloro-2-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide, 5-Chloro-2-methoxy-N-[2-(4-sulfamoyl-phenyl)-ethyl]-benzamide, N-(2-(4-(Aminosulphonyl)phenyl)ethyl)-5-chloro-2-methoxybenzamide

Molecular Formula:	C₁₆H₁₇ClN₂O₄S	Molecular Weight:	368.835180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KVWWTCSJLGHLRM-UHFFFAOYSA-N

• Nomilin

Synonyms: Limonoid, AIDS002684, AIDS-002684, CID72320, NSC297134, NSC 297134, AI3-37935, C08773, 1-(Acetyloxy)-1,2-dihydroobacunoic acid eta-lactone, 1-(Acetyloxy)-1,2-dihydroobacunoic acid .epislon.-lactone, Obacunoic acid, 1-(acetyloxy)-1,2-dihydro-, eta-lactone

Molecular Formula:	C₂₈H₃₄O₉	Molecular Weight:	514.564160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: KPDOJFFZKAUIOE-WNGDLQANSA-N

• Nonivamide

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:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGOVYLWUIBMPGK-UHFFFAOYSA-N

• Noradrenaline tartrate

IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol; 2,3-dihydroxybutanedioic acid | CAS Registry Number: 51-40-1
Synonyms: Levophed bitartrate, Arterenol bitartrate, Norartrinal bitartrate, Norepinephrine bitartrate, l-Arterenol bitartrate, Levarterenol bitartrate, Norepinephrine tartrate, L-Noradrenaline bitartrate, Noradrenaline bitartrate, l-Noradrenaline tartrate, l-Norepinephrine bitartrate, Noradrenaline acid tartrate, (-)-Noradrenaline tartrate, l-Noradrenaline d-bitartrate, (-)-Norepinephrine tartrate, (-)-Noradrenaline bitartrate, (-)-Norepinephrine bitartrate, Noradrenaline hydrogen tartrate, Jsp000716, Noradrenaline, tartrate (1:1)

Molecular Formula:	C₁₂H₁₇NO₉	Molecular Weight:	319.264680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: WNPNNLQNNJQYFA-UHFFFAOYSA-N

• Norethindrone

IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 68-22-4
Synonyms: norethindrone, Norethisterone, Micronor, Norethisteron, Primolut-N, 19-Norethisterone, Noresthisterone, Anovulatorio, Norethadrone, Norethyndron, Norethynodron, Norethynodrone, Ciclovulan, Micronovum, Proluteasi, Brevicon, Conludaf, Conludag, Estrinor, Microneth

Molecular Formula:	C₂₀H₂₆O₂	Molecular Weight:	298.419240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VIKNJXKGJWUCNN-XGXHKTLJSA-N

• Norethindrone Acetate

IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 51-98-9
Synonyms: Norlestrin, Norlutate, Aygestin, Orlutate, Norethindrone acetate, Norlutin acetate, Primolut-Nor, Combipatch, Gestakadin, Milligynon, Activella, Loestrin, Miniphase, Monogest, Progylut, Milli-Anovlar, Norlutin A, Norlutine acetate, Norethisterone acetate, Norethisteron acetate

Molecular Formula:	C₂₂H₂₈O₃	Molecular Weight:	340.455920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMONTRJLAWHYGT-ZCPXKWAGSA-N

• Norfloxacin

IUPAC Name: 1-ethyl-6-fluoro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid | CAS Registry Number: 70458-96-7
Synonyms: norfloxacin, Noroxin, Chibroxin, Baccidal, Sebercim, Barazan, Fulgram, Norfloxacine, Lexinor, Norflo, Prestwick_633, Noroxin (TN), nchembio820-comp2, NFLX, Spectrum_001017, Norfloxacine [INN-French], Norfloxacinum [INN-Latin], Norfloxacino [INN-Spanish], Prestwick0_000221, Prestwick1_000221

Molecular Formula:	C₁₆H₁₈FN₃O₃	Molecular Weight:	319.330823 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OGJPXUAPXNRGGI-UHFFFAOYSA-N

• Norgestimate

IUPAC Name: [(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 35189-28-7
Synonyms: NORGESTIMATE, Ortho-Cyclen, Dexnorgestrel acetime, Ortho-Prefest, Mixture Name, Ortho Tri-Cyclen, Ortho Cyclen-21, Ortho Cyclen-28, Norgestimatum [INN-Latin], Norgestimato [INN-Spanish], norgestrel oxime acetate, Norgestimate (USP/INN), Norgestimate [USAN:BAN:INN], Norgestimate [USAN:INN:BAN], C23H31NO3, CHEBI:50815, ORF 10131, RWJ 10131, ORF-10131, CID6540478

Molecular Formula:	C₂₃H₃₁NO₃	Molecular Weight:	369.497140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIQQMECNKUGGKA-NMYWJIRASA-N

• Norgestrel

IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 6533-00-2
Synonyms: Levonorgestrel, norgestrel, Mirena, Microval, Ovrette, D-Norgestrel, Follistrel, Microlution, Capronor, Levonova, Microgyn, Microlut, Nordette, Ovranette, Postinor, Triagynon, Triciclor, Triphasil, Jadelle, Monovar

Molecular Formula:	C₂₁H₂₈O₂	Molecular Weight:	312.445820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWYNJERNGUHSAO-XUDSTZEESA-N

• Notoginsenoside R1

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 80418-24-2
Synonyms: Ambap6202, C08961

Molecular Formula:	C₄₇H₈₀O₁₈	Molecular Weight:	933.127300 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: LLPWNQMSUYAGQI-OOSPGMBYSA-N

• Nylestriol

IUPAC Name: (8R,9S,13S,14S,16R,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol | CAS Registry Number: 39791-20-3
Synonyms: Nilestriol, NYLESTRIOL, Nilestriol (INN), Nylestriol (USAN), Lilly 49825, EE3CPE, Nylestriol [USAN:BAN], Nilestriolum [INN-Latin], CID38346, LY 49825, LY-49825, 17 alpha-ethinylestriol 3-cyclopentyl ether, 17 alpha-ethynylestriol 3-cyclopentyl ether, D05212, C010722, 19-Norpregna-1,3,5(10)-trien-20-yne-16,17-diol, 3-(cyclopentyloxy)-, (16alpha,17alpha)-, 17alpha-Ethynylestra-1,3,5(10)-triene-3,16alpha,17beta-triol 3-cyclopentyl ether, 3-(Cyclopentyloxy)-17alpha-ethinyl-1,3,5(10)-estratrien-16alpha,17beta-diol, 3-(Cyclopentyloxy)-19-nor-17alpha-pregna-1,3,5(10)trien-20-in-16alpha,17-diol, 3-(Cyclopentyloxy)-19-nor-17alpha-pregna-1,3,5(10)trien-20-yne-16alpha,17-diol

Molecular Formula:	C₂₅H₃₂O₃	Molecular Weight:	380.519780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHZJRGNDJLJLAW-RIQJQHKOSA-N

• Nystatin

IUPAC Name: (1S,15S,16R,17R,18S,19E,21E,25E,27E,29E,31E)-33-[(2S,3S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy-1,3,4,7,9,11,17,37-octahydroxy-15,16,18-trimethyl-13-oxo-14,39-dioxabicyclo[33.3.1]nonatriaconta-19,21,25,27,29,31-hexaene-36-carboxylic acid | CAS Registry Number: 1400-61-9
Synonyms: nystatin, Diastatin, Fungicidin, Mycostatin, Biofanal, Stamycin, Moronal, Nilstat, Nystex, Myconystatin, Nystavescent, Korostatin, Mykostatyna, Terrastatin, Herniocid, Nistatin, Nystaform, Nystatine, Comycin, Nyotran

Molecular Formula:	C₄₇H₇₅NO₁₇	Molecular Weight:	926.094900 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: VQOXZBDYSJBXMA-RKEBNKJGSA-N

• O,O'-BIS(TRIMETHYLSILYL)-5-FLUOROURACIL

IUPAC Name: 5-fluoro-1,3-bis(trimethylsilyl)pyrimidine-2,4-dione | CAS Registry Number: 58138-78-6
Synonyms: SCHEMBL3296149, bis-trimethylsilyl-5-fluoro-uracil

Molecular Formula:	C₁₀H₁₉FN₂O₂Si₂	Molecular Weight:	274.439463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MXLIMYMQYCAFCP-UHFFFAOYSA-N

• O,O'-Di-p-toluoyl-D-Tartaric acid Monohydrate

IUPAC Name: (2R,3R)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;hydrate | CAS Registry Number: 71607-32-4
Synonyms: Di-p-toluoyl-D-tartaric acid monohydrate, (2R,3R)-2,3-Bis((4-methylbenzoyl)oxy)succinic acid hydrate, Di-p-Toluoyl-L-tartaric acid monohydrate, (-)-Di-p-toluoyl-L-tartaric acid, 71607-31-3, 32634-66-5, d-dtta h2o, l-dtta h2o, PubChem6045, PubChem7913, PubChem7914, SureCN3859934, MolPort-000-165-523, ANW-53859, di-p-toluoyl-l-tartaric acid hydrate, AC-3429, AM81408, AK-94864, KB-48490, l-(-)-di-p-toluoyl-tartaric acid monohydrate

Molecular Formula:	C₂₀H₂₀O₉	Molecular Weight:	404.367400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: FOTRUJUPLHRVNU-QNBGGDODSA-N

• O-Aminochlorobenzene-P-Sulphonic Acid

IUPAC Name: 3-amino-4-chlorobenzenesulfonic acid | CAS Registry Number: 98-36-2
Synonyms: 4-Chlorometanilic acid, Metanilic acid, 4-chloro-, 3-Amino-4-chlorobenzenesulfonic acid, o-Chloroaniline m-sulfonic acid, 2-Chloroaniline-5-sulfonic acid, NSC7538, Metanilic acid, 4-chloro- (8CI), NSC59702, EINECS 202-661-2, NSC 59702, SBB003474, 3-Amino-4-chlorobenzenesulphonic acid, Benzenesulfonic acid, 3-amino-4-chloro-

Molecular Formula:	C₆H₆ClNO₃S	Molecular Weight:	207.634740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJQRCFRVWZHIPN-UHFFFAOYSA-N

• O-Benzyl-D-Tyr

IUPAC Name: (2R)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 65733-15-5
Synonyms: o-benzyl-d-tyrosine, (R)-2-amino-3-(4-(benzyloxy)phenyl)propanoic acid, AC1LDUUO, H-D-Tyr(Bzl)-OH, PubChem18635, SureCN659105, AC1Q5R0V, CTK8G0140, MolPort-013-437-149, AR-1K8718, AG-G-47441, AM82338, AK111168, KB-59252, FT-0641030, (2R)-2-amino-3-(4-phenylmethoxyphenyl)propanoic acid

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAFHLONDOVSENM-OAHLLOKOSA-N

• O-Cyanobenzylchloride

IUPAC Name: 2-(chloromethyl)benzonitrile | CAS Registry Number: 612-13-5
Synonyms: o-Cyanobenzylchloride, 2-Cyanobenzyl chloride, 2-(Chloromethyl)benzonitrile, alpha-Chloro-o-tolunitrile, Enamine_005981, o-(Chloromethyl)benzonitrile, o-Tolunitrile, alpha-chloro-, WLN: NCR B1G, NCIOpen2_001754, .alpha.-Chloro-o-tolunitrile, Benzonitrile, 2-(chloromethyl)-, o-Tolunitrile, .alpha.-chloro-, EINECS 210-292-3, NSC 102157, BRN 0742604, NSC102157, ZINC00331060, IDI1_008216, Benzonitrile, 2-(chloromethyl)- (9CI), LS-154424

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZSHNOXOGXHXLAV-UHFFFAOYSA-N

• O-Cyclopropylmethylhydroxylamine

IUPAC Name: O-(cyclopropylmethyl)hydroxylamine | CAS Registry Number: 75647-90-4
Synonyms: Cyclopropyl methoxyamine, TPC-A016

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHNRUSMOYCDMJS-UHFFFAOYSA-N

• O-Ethoxy Benzoic Acid Ethyl Ester

IUPAC Name: ethyl 2-ethoxybenzoate | CAS Registry Number: 6290-24-0
Synonyms: Ethyl 2-ethoxybenzoate, NSC6584, Benzoic acid, 2-ethoxy-, ethyl ester

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OUZCDRGUTZLAGO-UHFFFAOYSA-N

• O-Ethoxy Benzoic Acid Methyl Ester

IUPAC Name: methyl 2-ethoxybenzoate | CAS Registry Number: 3686-55-3
Synonyms: Methyl 2-ethoxybenzoate, Methyl o-ethoxybenzoate, Ambap3189, R 172 (The insectifuge), NSC406652, Benzoic acid, 2-ethoxy-, methyl ester, Benzoic acid, o-ethoxy-, methyl ester

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAYQKAPOTVSWLS-UHFFFAOYSA-N

• o-Fluorophenol

IUPAC Name: 2-fluorophenol | CAS Registry Number: 367-12-4
Synonyms: Phenol, 2-fluoro-, Phenol, o-fluoro-, 2-FLUOROPHENOL, Phenol, fluoro-, 1-Fluoro-2-hydroxybenzene, CCRIS 1226, F12804_ALDRICH, 442350_SUPELCO, EINECS 206-681-2, NSC 10294, NSC10294, BRN 1905112, ZINC00164476, SB 00849, LS-104663, TL8002705, 4-06-00-00770 (Beilstein Handbook Reference), InChI=1/C6H5FO/c7-5-3-1-2-4-6(5)8/h1-4,8, 69481-43-2, FP2

Molecular Formula:	C₆H₅FO	Molecular Weight:	112.101703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFHFGHLXUCOHLN-UHFFFAOYSA-N

• O-Methyl-D-Tyrosine

IUPAC Name: (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid | CAS Registry Number: 39878-65-4
Synonyms: O-Methyl-D-tyrosine, 4-Methoxy-D-Phenylalanine, (2R)-2-amino-3-(4-methoxyphenyl)propanoic acid, D-Tyrosine, O-methyl-, SureCN597743, AC1OCT42, (R)-2-AMINO-3-(4-METHOXY-PHENYL)-PROPIONIC ACID, (R)-b-(p-methoxyphenyl)alanine, 69575_FLUKA, CTK7A2410, MolPort-003-794-878, ANW-29200, AKOS015851868, AG-A-76578, AK-40105, AM808156, KB-39606, KB-59298, KB-63270, FT-0639582

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GEYBMYRBIABFTA-SECBINFHSA-N

• O-Nitrothioanisole

IUPAC Name: 1-methylsulfanyl-2-nitrobenzene | CAS Registry Number: 3058-47-7
Synonyms: NCIOpen2_000171, ZINC01691379, NSC62852, CID247724

Molecular Formula:	C₇H₇NO₂S	Molecular Weight:	169.200980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYERWKWSYZQUDA-UHFFFAOYSA-N

• O-Trifluoromethyl Benzoic Acid

IUPAC Name: 2-(trifluoromethyl)benzoic acid | CAS Registry Number: 433-97-6
Synonyms: 2-Trifluoromethylbenzoic acid, Enamine_005364, 2-Carboxybenzotrifluoride, 2-(Trifluoromethyl)benzoic acid, NCIOpen2_001264, (Trifluoromethyl)benzoic acid, o-CARBOXYBENZOTRIFLUORIDE, 196886_ALDRICH, JRD-0667, NSC88326, EINECS 207-093-9, EINECS 276-274-2, NSC 88326, alpha,alpha,alpha-Trifluoro-o-toluic acid, A,A,A-TRIFLUORO-O-TOLUIC ACID, ST5406430, TL8003054, .alpha.,.alpha.,.alpha.-Trifluoro-o-toluic acid, 137938-95-5, 71990-01-7

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FBRJYBGLCHWYOE-UHFFFAOYSA-N

• Octafluoroadiponitrile

IUPAC Name: 2,2,3,3,4,4,5,5-octafluorohexanedinitrile | CAS Registry Number: 376-53-4
Synonyms: Perfluoroadiponitrile, Adiponitrile, perfluoro, Octafluorohexanedinitrile, Perfluoroadipic acid dinitrile, Perfluoroadipinic acid dinitrile, BRN 1799326, Hexanedinitrile, octafluoro- (8CI,9CI), LS-15269, 3-02-00-01724 (Beilstein Handbook Reference)

Molecular Formula:	C₆F₈N₂	Molecular Weight:	252.064826 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: PZIVXXORSILYOQ-UHFFFAOYSA-N