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Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

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• Neopentyl Glycol Dimethacrylate

IUPAC Name: [2,2-dimethyl-3-(2-methylprop-2-enoyloxy)propyl] 2-methylprop-2-enoate | CAS Registry Number: 1985-51-9
Synonyms: Neopentanediol dimethacrylate, CCRIS 7048, 2,2-Dimethylpropane dimethacrylate, EINECS 217-856-8, NEOPENTYLGLYCOL DIMETHACRYLATE, 2,2-Dimethyl-1,3-propanediyl bismethacrylate, LS-188255, 2-Propenoic acid, 2-methyl-, 2,2-dimethyl-1,3-propanediyl ester, 104182-97-0

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.295500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ULQMPOIOSDXIGC-UHFFFAOYSA-N

• Nhs biotin

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl)pentanoate | CAS Registry Number: 35013-72-0
Synonyms: NHS-Biotin, NSC345668, AIDS129405, AIDS-129405, CID434213, NSC 345668, 1-((5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione, 1-((5-(2-Oxohexahydro-1H-thieno(3,4-d)imidazol-4-yl)pentanoyl)oxy)-2,5-pyrrolidinedione

Molecular Formula:	C₁₄H₁₉N₃O₅S	Molecular Weight:	341.382760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YMXHPSHLTSZXKH-UHFFFAOYSA-N

• Nickel Sulphate

IUPAC Name: nickel(2+) sulfate | CAS Registry Number: 7786-81-4
Synonyms: Nickel sulphate, Nickelous sulfate, Blue salt, Nickel(2+) sulfate, NICKEL SULFATE, Nickel(II) sulfate, single nickel salt, Caswell No. 596, Nickel refinery dust, Nickel sulfate (VAN), Nickel sulfate(1:1), Nickel sulfate (NiSO4), Nickel sulphate hexahydrate, Nickel(2+)sulfate(1:1), Nickelous sulfate hexahydrate, Nickel monosulfate hexahydrate, Nickel(II) sulfate (1:1), CCRIS 3732, Nickel(II) sulfate hexahydrate, Sulfuric acid nickel(2+) salt

Molecular Formula:	NiO₄S	Molecular Weight:	154.756000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGQLOGILCSXPEA-UHFFFAOYSA-L

• 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

• 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

• Nootkatone

IUPAC Name: 4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one | CAS Registry Number: 4674-50-4
Synonyms: NOOTKATONE, Nootkatone (natural), FEMA No. 3166, 1(10),11-Eremophiladien-2-one, CID20797, EINECS 225-124-4, ST5320121, 4betaH,5alpha-Eremorphila-1(10)11-dien-2-one, 4Betah,5alpha-eremophila-1(10),11-dien-2-one, 4.beta.H,5.alpha.-Eremophila-1(10),11-dien-2-one, 5,6-Dimethyl-8-isopropenylbicyclo(4.4.0)dec-1-en-3-one, 4,4a,5,6,7,8-Hexahydro-6-isopropenyl-4,4a-dimethyl-2(3H)-naphthalenone, 6-Isopropenyl-4,4a-dimethyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, 4,4alpha,5,6,7,8-Hexahydro-4,4alpha-dimethyl-6-(1-methylethenyl)-2(3H)-naphthalene, 4a,5-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-7-keto-3-isopropenylnaphthalene, (4R-(4alpha,4aalpha,6beta))-4,4a,5,6,7,8-Hexahydro-4,4a-dimethyl-6-(1-methylvinyl)naphthalen-2(3H)-one, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R,4aS,6R)-, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (4R-(4alpha,4aalpha,6beta))-, 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4,4a-dimethyl-6-(1-methylethenyl)-, [4R-(4.alpha.,4a.alpha.,6.beta.)]-

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTOYNNBCKUYIKC-UHFFFAOYSA-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

• O-Allyl-N-(9-anthracenylmethyl)cinchonidinium bromide

IUPAC Name: 4-[[1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-7-yl]-prop-2-enoxymethyl]quinoline bromide | CAS Registry Number: 200132-54-3
Synonyms: AmbTiA16450, MolPort-000-000-276, A16450, A16451, (+)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide, (-)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide

Molecular Formula:	C₃₇H₃₇BrN₂O	Molecular Weight:	605.606480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QOWNPAUSLGATNL-UHFFFAOYSA-M

• o-Methoxyacetophenone

IUPAC Name: 1-(2-methoxyphenyl)ethanone | CAS Registry Number: 579-74-8
Synonyms: o-Acetylanisole, 2-Methoxyacetophenone, o-Acetanisole, 2-Acetylanisole, 2'-Methoxyacetophenone, ortho-Methoxyacetophenone, 2-Methyoxyacetophenone oxime, 1-(2-Methoxyphenyl)ethanone, .alpha.-Methoxyacetophenone, Acetophenone, 2'-methoxy-, Ethanone, 1-(2-methoxyphenyl)-, M9203_ALDRICH, 1-(2-Methoxyphenyl)ethan-1-one, Acetophenone, 2'-methoxy- (8CI), NSC23387, NSC26912, EINECS 209-446-2, NSC 23387, ZINC01602584, AI3-05503

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWPLEOPKBWNPQV-UHFFFAOYSA-N

• Octadecyl Bromide

IUPAC Name: 1-bromooctadecane | CAS Registry Number: 112-89-0
Synonyms: Stearyl bromide, Octadecyl bromide, n-Octadecyl bromide, Octadecane, 1-bromo-, 1-BROMOOCTADECANE, OCTADECANE,1-BROMO, 199494_ALDRICH, NSC5542, NSC 5542, EINECS 204-013-4, AI3-00994, ST5410256, InChI=1/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H

Molecular Formula:	C₁₈H₃₇Br	Molecular Weight:	333.390380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSULSMOGMLRGKU-UHFFFAOYSA-N

• Octanoyl Chloride

IUPAC Name: octanoyl chloride | CAS Registry Number: 111-64-8
Synonyms: Octanoyl chloride, Capryloyl chloride, Octanoic chloride, CAPRYLYL CHLORIDE, n-Octanoyl chloride, Caprylic acid chloride, Octanoic acid chloride, CCRIS 5990, O4733_ALDRICH, EINECS 203-891-6, BRN 0635917, LS-535, NCGC00091751-01, 4-02-00-00992 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₅ClO	Molecular Weight:	162.657100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: REEZZSHJLXOIHL-UHFFFAOYSA-N

• Octylphenol

IUPAC Name: 4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 27193-28-8
Synonyms: 4-tert-Octylphenol, p-tert-Octylphenol, 4-t-Octylphenol, p-Terc.oktylfenol, p-Octylphenol, para-tert-Octylphenol, p-Octylphenol (VAN), p-terc.Oktylfenol [Czech], Phenol, p-(tert-octyl)-, tert-Octylphenol, flaked, Phenol, 4-(1,1,3,3-tetramethylbutyl)-, 4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOL, HSDB 5411, p-(1,1,3,3-Tetramethylbutyl)phenol, Phenol, p-(1,1,3,3-tetramethylbutyl)-, 290823_ALDRICH, 442858_SUPELCO, CCRIS 8947, NSC 5427, EINECS 205-426-2

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISAVYTVYFVQUDY-UHFFFAOYSA-N

• Oxalic Acid

IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula:	C₂H₂O₄	Molecular Weight:	90.034880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• P-[[[1-[(2-amino-9H-purin-9-yl)methyl]cyclopropyl]oxy]methyl]-Phosphonic acid

IUPAC Name: [1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid | CAS Registry Number: 441785-25-7
Synonyms: P-[[[1-[(2-AMINO-9H-PURIN-9-YL)METHYL]CYCLOPROPYL]OXY]METHYL]-PHOSPHONIC ACID, Besifovir, (1-((2-amino-9H-purin-9-yl)methyl)cyclopropoxy)methylphosphonic acid, Besifovir [INN], AC1NRPVV, PubChem17472, LB 80331, UNII-4PLG22CQUU, SureCN2908200, CHEMBL329091, MolPort-005-942-915, AKOS015905102, LB80331, AK114493, KB-59404, FT-0653031, ST51054187, A826506, [1-[(2-amino-9-purinyl)methyl]cyclopropyl]oxymethylphosphonic acid, [1-[(2-aminopurin-9-yl)methyl]cyclopropyl]oxymethylphosphonic acid

Molecular Formula:	C₁₀H₁₄N₅O₄P	Molecular Weight:	299.223022 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KDNSSKPZBDNJDF-UHFFFAOYSA-N

• p-Bromo Benzene Boronic Acid

IUPAC Name: (4-bromophenyl)boronic acid | CAS Registry Number: 5467-74-3
Synonyms: 4-Bromobenzeneboronic acid, p-Bromophenylboric acid, 4-Bromophenylboric acid, 4-Bromophenylboronic acid, p-Bromobenzeneboronic acid, p-Bromophenylboronic acid, (p-Bromophenyl)boronic acid, Benzeneboronic acid, p-bromo-, WLN: QBQR DE, (4-Bromophenyl)boronic acid, Dihydroxy-4-bromophenylborane, B75956_ALDRICH, Boronic acid, (4-bromophenyl)-, 18057_FLUKA, EINECS 226-779-9, NSC 25407, BM211, NSC25407, BRN 2936347, AI3-32763

Molecular Formula:	C₆H₆BBrO₂	Molecular Weight:	200.825640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QBLFZIBJXUQVRF-UHFFFAOYSA-N

• P-Chlorothiophenol

IUPAC Name: 4-chlorobenzenethiol | CAS Registry Number: 106-54-7
Synonyms: 4-Chlorothiophenol, p-Chlorothiophenol, p-Chlorobenzenethiol, Benzenethiol, p-chloro-, p-Chlorthiofenol, Benzenethiol, 4-chloro-, p-Chlorophenylmercaptan, p-Mercaptochlorobenzene, 4-Chlorophenylmercaptan, 4-CHLOROBENZENETHIOL, 1-Chloro-4-mercaptobenzene, p-Chlorthiofenol [Czech], Phenyl mercaptan, p-chloro-, 4-Chlorophenyl mercaptan, WLN: SHR DG, 125237_ALDRICH, EINECS 203-408-9, NSC 18714, NSC18714, BRN 0605971

Molecular Formula:	C₆H₅ClS	Molecular Weight:	144.621900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZXOZSQDJJNBRC-UHFFFAOYSA-N

• p-Fluorocinnamic Acid

IUPAC Name: (E)-3-(4-fluorophenyl)prop-2-enoic acid | CAS Registry Number: 459-32-5
Synonyms: 4-Fluorocinnamic acid, p-Fluorocinnamic acid, (E)-p-Fluorocinnamic acid, 222720_ALDRICH, ARONIS002232, NSC74070, EINECS 207-288-9, EINECS 238-214-3, SBB005718, FR-0078, (2E)-3-(4-Fluorophenyl)-2-propenoic acid, 2-Propenoic acid, 3-(4-fluorophenyl)-, (E)-, 14290-86-9

Molecular Formula:	C₉H₇FO₂	Molecular Weight:	166.149083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISMMYAZSUSYVQG-ZZXKWVIFSA-N

• P-Fluorothiophenol

IUPAC Name: 4-fluorobenzenethiol | CAS Registry Number: 371-42-6
Synonyms: 4-Fluorothiophenol, p-Fluorothiophenol, 4-Fluorobenzenethiol, 4-Fluoro thiophenol, 4-Mercaptofluorobenzene, p-Fluorophenyl mercaptan, F15315_ALDRICH, 47510_FLUKA, NSC77081, EINECS 206-737-6, SB 01479, TL8006732, Y11013

Molecular Formula:	C₆H₅FS	Molecular Weight:	128.167303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKIHXNKYYGUVTE-UHFFFAOYSA-N

• P-Tolylacetylene

IUPAC Name: 1-ethynyl-4-methylbenzene | CAS Registry Number: 766-97-2
Synonyms: p-Ethynyltoluene, p-Tolylacetylene, 4-Ethynyltoluene, p-Methylphenylacetylene, 4-Methylphenylacetylene, TOLUENE, p-ETHYNYL-, 1-Ethynyl-4-methylbenzene, Benzene, 1-ethynyl-4-methyl-, 206504_ALDRICH, BRN 0969653, Benzene, 1-ethynyl-4-methyl- (9CI), E106, LS-154074, 4-05-00-01531 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈	Molecular Weight:	116.159820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KSZVOXHGCKKOLL-UHFFFAOYSA-N

• Para Butanediol

IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• PD 128907 Hydrochloride

IUPAC Name: (4aR,10bR)-4-propyl-3,4a,5,10b-tetrahydro-2H-chromeno[4,3-b][1,4]oxazin-9-ol;hydrochloride | CAS Registry Number: 300576-59-4
Synonyms: S(+)-PD 128,907 hydrochloride, (+/-)-PD 128,907 hydrochloride, PD 125,530, (+)-PD 128,907 hydrochloride, R(-)-PD 128,908 hydrochloride, (+)-(4aR,10bR)-3,4,4a,10b-Tetrahydro-4-propyl-2H,5H-[1]benzopyrano[4,3-b]-1,4-oxazin-9-ol hydrochloride, (+)-PD 128907 hydrochloride, EU-0101038, P183_SIGMA, P201_SIGMA, P216_SIGMA, MLS002153393, CHEMBL1256778, MolPort-003-959-173, (?)-PD 128,907 hydrochloride, AKOS015900216, EX-3305, LP00988, LP01038, SPD-128907

Molecular Formula:	C₁₄H₂₀ClNO₃	Molecular Weight:	285.766500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCFXOTRONMKUJB-QMDUSEKHSA-N

• Pentadecanedioic Acid

IUPAC Name: pentadecanedioic acid | CAS Registry Number: 1460-18-0
Synonyms: Pentadecanedioic acid, 1,15-Pentadecanedioic acid, CID160576, LMFA01170021

Molecular Formula:	C₁₅H₂₈O₄	Molecular Weight:	272.380420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTZVDPWKGXMQFW-UHFFFAOYSA-N

• Pentafluorophenol

IUPAC Name: 2,3,4,5,6-pentafluorophenol | CAS Registry Number: 771-61-9
Synonyms: PENTAFLUOROPHENOL, Phenol, pentafluoro-, 2,3,4,5,6-Pentafluorophenol, Ambap5764, Potassium pentafluorophenolate, 103799_ALDRICH, 442745_SUPELCO, EINECS 212-235-8, NSC 21627, CID13041, NSC21627, Phenol, pentafluoro-, potassium salt, ZINC01583742, P110, LS-105036, TL8005301, 4615-85-4

Molecular Formula:	C₆HF₅O	Molecular Weight:	184.063556 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XBNGYFFABRKICK-UHFFFAOYSA-N

• Peramivir

IUPAC Name: (1S,2S,3S,4R)-3-(1-acetamido-2-ethylbutyl)-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid | CAS Registry Number: 229614-55-5
Synonyms: UNII-QW7Y7ZR15U, BCX1812, CHEBI:292932, BCX 1812, CID151164, RWJ270201, RWJ 270201, RWJ-270201, 3-(1-ACETYLAMINO-2-ETHYL-BUTYL)-4-GUANIDINO-2-HYDROXY-CYCLOPENTANECARBOXYLIC ACID, 3-(1'-acetylamino-2'-ethyl)butyl-4-((aminoimino)methyl)amino-2-hydroxycyclopentane-1-carboxylic acid, 330600-85-6, BCZ, Cyclopentanecarboxylic acid, 3-((1S)-1-(acetylamino)-2-ethylbutyl)-4-((aminoiminomethyl)amino)-2-hydroxy-, (1S,2S,3R,4R)-

Molecular Formula:	C₁₅H₂₈N₄O₄	Molecular Weight:	328.407220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: XRQDFNLINLXZLB-GKWMMFDUSA-N

• Perfluorobutanesulfonyl Fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 375-72-4
Synonyms: Perfluorobutanesulfonyl fluoride, 319732_ALDRICH, Perfluoro-1-butanesulfonyl fluoride, 87583_FLUKA, CID67814, EINECS 206-792-6, Nonafluoro-1-butanesulfonyl fluoride, 3S210997, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula:	C₄F₁₀O₂S	Molecular Weight:	302.090632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• Perfluorohexane Sulphonyl Fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonyl fluoride | CAS Registry Number: 423-50-7
Synonyms: Perfluorohexanesulphonyl fluoride, CID67918, EINECS 207-026-3, 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-1-hexanesulfonyl fluoride, 1-Hexanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-

Molecular Formula:	C₆F₁₄O₂S	Molecular Weight:	402.105645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: HSDJWNJDPDJOEV-UHFFFAOYSA-N

• Perfluorotributylamine

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine | CAS Registry Number: 311-89-7
Synonyms: Fluosol 43, PFTBA, Fluorocarbon FC 43, Tris(nonafluorobutyl)amine, Fluorinert FC 43, Mediflor FC 43, Tri(perfluorobutyl)amine, Tri(nonafluorobutyl)amine, Tris(perfluorobutyl)amine, Fluorinert FC-43, FTBA, HEPTACOSAFLUOROTRIBUTYLAMINE, Tributylamine, heptacosafluoro-, FC 43, FC 47, HSDB 7103, 442747U_SUPELCO, H5262_SIGMA, Perfluorotributylamine (PFTBA), NSC 3501

Molecular Formula:	C₁₂F₂₇N	Molecular Weight:	671.091986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N

• Phentermine HCl

IUPAC Name: 2-methyl-1-phenylpropan-2-amine hydrochloride | CAS Registry Number: 1197-21-3
Synonyms: Fastin, Phenteral, Adipex-P, Oby-Trim, Tora, Phentermyl Wyncaps, Ona Mast, Ona-Mast, Wilpo (VAN), Phentermine hydrochloride, Obestin-30, Ona-Mast hydrochloride, Fastin (TN), Adipex-p (TN), C10H15N.HCl, DEA No. 1640, Phenyl-t-butylamine hydrochloride, Phentermine hydrochloride [USAN], Phentermine hydrochloride (USP), alpha-Methylamphetamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NCAIGTHBQTXTLR-UHFFFAOYSA-N

• Phenyl Acetylene

IUPAC Name: ethynylbenzene | CAS Registry Number: 536-74-3
Synonyms: Ethynylbenzene, Phenylethyne, Benzene, ethynyl-, Phenylacetylide, 1-Phenylethyne, PHENYLACETYLENE, Ethyne, phenyl-, Acetylene, phenyl-, Phenylacethylene, WLN: 1UU1R, 117706_ALDRICH, NSC 4957, EINECS 208-645-1, NSC4957, AIDS017519, AIDS-017519, AI3-24180, ETHYNYL-BENZENE (PHENYLACETYLENE), LS-30350, P124

Molecular Formula:	C₈H₆	Molecular Weight:	102.133240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEXCJVNBTNXOEH-UHFFFAOYSA-N

• Phenyl Glycol Ethers

IUPAC Name: 1-phenylethane-1,2-diol | CAS Registry Number: 93-56-1
Synonyms: Phenylethanediol, Phenyl glycol, Styrolyl alcohol, Phenylethylene glycol, Phenyl-1,2-ethanediol, Phenyl glycol ether, STYRENE GLYCOL, Fenylglycol [Czech], 1,2-Ethanediol, 1-phenyl-, 1-Phenylethylene glycol, Phenylethane-1,2-diol, 1-Phenyl-1,2-ethanediol, 1,2-Dihydroxyethylbenzene, 1,2-Ethanediol, phenyl-, 1,2-Dihydroxy-1-phenylethane, ()-Phenylethylene glycol, alpha,beta-Dihydroxyethylbenzene, NCIOpen2_003573, P24055_ALDRICH, .alpha.,.beta.-Dihydroxyethylbenzene

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWMWNFMRSKOCEY-UHFFFAOYSA-N

• Phenylephrine Hydrogentartrate

IUPAC Name: (2R,3S)-2,3-dihydroxybutanedioic acid; 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol | CAS Registry Number: 17162-39-9
Synonyms: EINECS 241-219-3, (R)-(beta-,3-Dihydroxyphenethyl)methylammonium hydrogen (R-(R*,R*))-tartrate

Molecular Formula:	C₁₃H₁₉NO₈	Molecular Weight:	317.291860 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: NHKOTKKHHYKARN-AICCQWMNSA-N

• Phloretin

IUPAC Name: 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one | CAS Registry Number: 60-82-2
Synonyms: phloretin, Dihydronaringenin, Phloretol, Spectrum_001295, SpecPlus_000333, Spectrum2_000681, Spectrum3_001036, Spectrum4_001172, Spectrum5_001698, Lopac-P-7912, CCRIS 7459, Lopac0_001012, Oprea1_824722, BSPBio_002851, KBioGR_001803, KBioSS_001775, SPECTRUM300554, MLS000728507, MLS000859922, Bio-0279

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VGEREEWJJVICBM-UHFFFAOYSA-N

• Pilocarpine Hydrochloride

IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one hydrochloride | CAS Registry Number: 54-71-7
Synonyms: Almocarpine, Pilocarpal, Pilomiotin, Pilovisc, Pilocar, Pilocel, Epicar, Pilocarpine hydrochloride, Adsorbocarpine, Sno pilo, Salagen, Mistura P, Isopto-carpine, Pilocar SMP, Ami-pilo, Pilocarpine muriate, Amistura P, Isoptocarpine, Sanpilo, Pilopine HS Gel

Molecular Formula:	C₁₁H₁₇ClN₂O₂	Molecular Weight:	244.717880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNAICSBVACLLGM-GNAZCLTHSA-N

• potassium perfluorooctanesulfonate

IUPAC Name: potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate | CAS Registry Number: 2795-39-3
Synonyms: Potassium PFOS, Fluorad FC 95, Floral FC 95, PFOS, Perfluorooctane sulfonate, Potassium perfluorooctanesulfonate, FC 95, 77282_FLUKA, EINECS 220-527-1, NSC 18405, AI3-50950, Potassium heptadecafluorooctane-1-sulfonate, Perfluorooctanesulfonic acid, potassium salt, Potassium heptadecafluorooctane-1-sulphonate, LS-97934, Perfluorooctanesulfonic acid potassium salt, Potassium heptadecafluoro-1-octanesulfonate, Heptadecafluorooctanesulfonic acid, potassium salt, Heptadecafluorooctanesulfonic acid potassium salt, 1-Octanesulfonic acid, heptadecafluoro-, potassium salt

Molecular Formula:	C₈F₁₇KO₃S	Molecular Weight:	538.219954 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: WFRUBUQWJYMMRQ-UHFFFAOYSA-M

• Potassium Trichloroammineplatinate

IUPAC Name: azanide; trichloroplatinum | CAS Registry Number: 13820-91-2
Synonyms: Potassium platinum ammine chloride, NSC123898, Potassium amminetrichloroplatinate(1-), Platinate(1-), amminetrichloro-, potassium, Platinate(1-), amminetrichloro-, potassium, (SP-4-2)-

Molecular Formula:	Cl₃H₂NPt-	Molecular Weight:	317.459580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTQSXYYNNFVERJ-UHFFFAOYSA-K

• Pramipexole

IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine | CAS Registry Number: 104632-26-0
Synonyms: pramipexole, Pramipexol, Mirapex, (-)-Pramipexole, Pramipexol [Spanish], Pramipexolum [Latin], Spectrum_001838, SpecPlus_000820, Spectrum5_001453, Pramipexole (USAN/INN), Pramipexole [USAN:INN], SUD919CL2Y, KBioSS_002343, MLS000758250, MLS001423952, DivK1c_006916, CHEBI:8356, C10H17N3S, KBio1_001860, KBio2_002340

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.327080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FASDKYOPVNHBLU-ZETCQYMHSA-N

• Pramipexole Dihydrochloride Monohydrate

IUPAC Name: (6S)-6-N-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dihydrochloride | CAS Registry Number: 191217-81-9
Synonyms: Mirapex, pramipexole, Pramipexole, PPX, Mirapex (TN), Pramipexole HCl hydrate, Pramipexole dihydrochloride, PRAMIPEXOLE HYDROCHLORIDE, UNII-3D867NP06J, SND 9192CL2Y, Pramipexole hydrochloride hydrate, C10H17N3S.2HCl.H2O, Pramipexole hydrochloride (USAN), Pramipexole dihydrochloride monohydrate, Pramipexole dihydrochloride [USAN], CID166589, Pramipexole hydrochloride hydrate (JAN), LS-40723, D00559, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6-propyl-, dihydrochloride, monohydrate, (6S)-, (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole dihydrochloride monohydrate

Molecular Formula:	C₁₀H₂₁Cl₂N₃OS	Molecular Weight:	302.264240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: APVQOOKHDZVJEX-QTPLPEIMSA-N

• Propargyl Methacrylate

IUPAC Name: prop-2-ynyl 2-methylprop-2-enoate | CAS Registry Number: 13861-22-8
Synonyms: Propargyl methacrylate, Prop-2-ynyl methacrylate, CID83778, EINECS 237-599-5, ZINC02563333, AI3-37958, 2-Propenoic acid, 2-methyl-, 2-propynyl ester

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZAWASVJOPLHCJ-UHFFFAOYSA-N

• Propiolic Acid

IUPAC Name: prop-2-ynoic acid | CAS Registry Number: 471-25-0
Synonyms: Propynoic acid, PROPIOLIC ACID, Carboxyacetylene, Propargylic acid, 2-Propynoic acid, Acetylenecarboxylic acid, ynoate, ynoates, Propiolsaeure, Propinsaeure, Propynoate, propinic acid, ynoate esters, ynoate ester, prop-2-ynoic acid, HC.equiv.CCOOH, Acetylenemonocarboxylate, HC#CCOOH, HC.$.CCOOH, P51400_ALDRICH

Molecular Formula:	C₃H₂O₂	Molecular Weight:	70.046780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UORVCLMRJXCDCP-UHFFFAOYSA-N

• Rafoxanide

IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-2-hydroxy-3,5-diiodobenzamide | CAS Registry Number: 22662-39-1
Synonyms: Flukanide, Bovanide, Disalan, Duofas, Ranide, RAFOXANIDE, Ranide, veterinary, Rafoxanid, Rafoxanidum [INN-Latin], Rafoxanida [INN-Spanish], Rafoxanide (USAN/INN), Rafoxanide [USAN:BAN:INN], MK-990, MLS001240273, C19H11Cl2I2NO3, EINECS 245-148-9, NSC355278, AIDS129585, NSC 355278, AIDS-129585

Molecular Formula:	C₁₉H₁₁Cl₂I₂NO₃	Molecular Weight:	626.010480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEMNPWINWMHUMR-UHFFFAOYSA-N

• Rimantadine Hcl

IUPAC Name: 1-(1-adamantyl)ethanamine | CAS Registry Number: 13392-28-4
Synonyms: rimantadine, Flumadine, Remantadine, Riamantadine, Rimant, Ambap1062, Rimantadinum [INN-Latin], 1-(1-Adamantyl)ethylamin, Enamine_005755, Rimantadina [INN-Spanish], Rimantadine [INN:BAN], Maybridge1_002066, Rimant & .alpha. IFN, Rimantidine & .alpha.IFN, 1-(1-Adamantyl)ethanamine, alpha-Methyladamantanemethylamine, Oprea1_602732, alpha-Methyl-1-adamantanemethylamine, .alpha.-Methyladamantanemethylamine, HSDB 7438

Molecular Formula:	C₁₂H₂₁N	Molecular Weight:	179.301840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBCHPRBFMUDMNC-UHFFFAOYSA-N

• S-2-Hydroxyethyl-L-Cysteine

IUPAC Name: (2R)-2-amino-3-(2-hydroxyethylsulfanyl)propanoic acid | CAS Registry Number: 6367-98-2
Synonyms: Ohe-cys, S-(2-Hydroxyethyl)cysteine, AmbTiH30300, S-2-Hydroxyethyl-L-cysteine, L-Cysteine, S-(2-hydroxyethyl)-, Cysteine, S-(2-hydroxyethyl)-, S-(2-Hydroxyethyl)-L-cysteine, (R)-S-(2-Hydroxyethyl)cysteine, MolPort-000-003-992, DL-Cysteine, S-(2-hydroxyethyl)-, CID119224, 2-Amino-3-(2-hydroxy-ethylsulfanyl)-propionic acid, H30300, InChI=1/C5H11NO3S/c6-4(5(8)9)3-10-2-1-7/h4,7H,1-3,6H2,(H,8,9)/t4-/m0/s, 97170-10-0

Molecular Formula:	C₅H₁₁NO₃S	Molecular Weight:	165.210740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MWFRVMDVLYIXJF-BYPYZUCNSA-N

• Sec-Butylamine

IUPAC Name: butan-2-amine | CAS Registry Number: 33966-50-6
Synonyms: 2-Butanamine, SEC-BUTYLAMINE, Deccotane, Butafume, Frucote, 2-Aminobutane, Tutane, 2-Butylamine, Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• Sodium Tetraphenyl Borate

IUPAC Name: sodium tetraphenylboranuide | CAS Registry Number: 143-66-8
Synonyms: Kalignost, Kalibor, Dotite Kalibor, Kariporu K, Sodium tetraphenylborate, Sodium tetraphenylboron, Sodium tetraphenylboride, Tetraphenyl sodium borate, Tetraphenylboron sodium, Tetraphenyl boron sodium salt, Sodium tetraphenylborate(1-), Sodium tetraphenylboride(1-), Sodium tetraphenylborate (NaPh4B), Borate(1-), tetraphenyl-, sodium, 72018_FLUKA, 72020_FLUKA, 72022_FLUKA, EINECS 205-605-5, T25402_SIAL, NSC5360

Molecular Formula:	C₂₄H₂₀BNa	Molecular Weight:	342.216370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFSRCEJMTLMDLI-UHFFFAOYSA-N

• Stearoyl Chloride

IUPAC Name: octadecanoyl chloride | CAS Registry Number: 112-76-5
Synonyms: Stearic chloride, Stearyl chloride, Stearic acid chloride, STEAROYL CHLORIDE, Octadecanoyl chloride, n-Octadecanoyl chloride, Octadecanoic acid, chloride, HSDB 5576, 171158_ALDRICH, 85730_FLUKA, EINECS 204-004-5, BRN 0639784, LS-97718, 4-02-00-01240 (Beilstein Handbook Reference)

Molecular Formula:	C₁₈H₃₅ClO	Molecular Weight:	302.922900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WTBAHSZERDXKKZ-UHFFFAOYSA-N

• Stearyl Methacrylate

IUPAC Name: octadecyl 2-methylprop-2-enoate | CAS Registry Number: 32360-05-7
Synonyms: Octadecyl methacrylate, Stearyl methacrylate, Octadecyl 2-methylacrylate, N-Octadecyl methacrylate, Methacrylic acid, octadecyl ester, Methacrylic acid, stearyl ester, 182338_ALDRICH, 411442_ALDRICH, EINECS 251-013-5, 2-Propenoic acid, 2-methyl-, octadecyl ester, CID122600, Poly(octadecyl methacrylate) solution, AI3-25418, LS-179538, ST5409840, 112-08-3, 167633-23-0, 55778-34-2, 59471-20-4

Molecular Formula:	C₂₂H₄₂O₂	Molecular Weight:	338.567680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMZGPNHSPWNGEP-UHFFFAOYSA-N

• Styrene Dibromide

IUPAC Name: 1,2-dibromoethylbenzene | CAS Registry Number: 93-52-7
Synonyms: Dowspray 9, Styrene dibromide, vic-Styrene dibromide, Phenylethylene bromide, 1,2-Dibromo-1-phenylethane, Benzene, (1,2-dibromoethyl)-, 1,2-Dibromo-2-phenylethane, (1,2-DIBROMOETHYL)BENZENE, 1,2-Dibromo(phenyl)ethane, alpha,beta-Dibromoethylbenzene, 1,2-dibromo-ethyl-benzene, CCRIS 2090, (1,2-Dibromoethyl)-benzen, NCIOpen2_002727, .alpha.,.beta.-Dibromoethylbenzene, 178012_ALDRICH, 33900_FLUKA, EINECS 202-253-4, NSC 62438, NSC62438

Molecular Formula:	C₈H₈Br₂	Molecular Weight:	263.957120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SHKKTLSDGJRCTR-UHFFFAOYSA-N

• Sulfur Chloride

IUPAC Name: chlorosulfanyl thiohypochlorite | CAS Registry Number: 10025-67-9
Synonyms: Sulfur chloride, Chlorosulfane, Disulfur dichloride, Sulfur subchloride, Disulphur dichloride, SULFUR MONOCHLORIDE, Sulfur chloride (di), Thiosulfurous dichloride, Siarki chlorek [Polish], Sulfur chloride (S2Cl2), HSDB 826, 157759_ALDRICH, EINECS 233-036-2, LS-148158

Molecular Formula:	Cl₂S₂	Molecular Weight:	135.036000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXJJSXABGXMUSU-UHFFFAOYSA-N

• T-Butyl Perpivalate

IUPAC Name: tert-butyl 2,2-dimethylpropaneperoxoate | CAS Registry Number: 927-07-1
Synonyms: Lupersol 11, Esperox 31M, t-Butyl peroxypivalate, tert-Butyl perpivalate, Trigonox 25-C75, Trigonox 25/75, tert-Butyl peroxypivalate, tert-Butyl trimethylperoxyacetate, Peroxypivalic acid, tert-butyl ester, EINECS 213-147-2, CID61238, BRN 1704745, tert-butyl 2,2-dimethylpropaneperoxoate, LS-102487, 4-02-00-00912 (Beilstein Handbook Reference), PROPANEPEROXOIC ACID, 2,2-DIMETHYL-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₉H₁₈O₃	Molecular Weight:	174.237420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPQYOFWUFGEMRZ-UHFFFAOYSA-N

• Tefluthrin

IUPAC Name: (2,3,5,6-tetrafluoro-4-methylphenyl)methyl 3-[(Z)-2-chloro-3,3,3-trifluoroprop-1-enyl]-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 79538-32-2
Synonyms: Tefluthrine, Force, Forza, Tefluthrin [BSI:ISO], Tefluthrine [ISO-French], HSDB 7135, 35548_RIEDEL, PP993, 35548_FLUKA, EPA Pesticide Chemical Code 128912, CID5281874, NCGC00163721-01, NCGC00163721-02, NCGC00163721-03, LS-58615, C10992, Cyclopropanecarboxylic acid, 3-(2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethyl-, (2,3,5,6-tetrafluoro-4-methylphenyl)methyl ester, (1-alpha,3-alpha(Z))-(+-)-, 2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate, 76437-51-9, 93907-48-3

Molecular Formula:	C₁₇H₁₄ClF₇O₂	Molecular Weight:	418.733682 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ZFHGXWPMULPQSE-WTKPLQERSA-N