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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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• Dodecyl Trimethyl Ammonium Chloride

IUPAC Name: dodecyl(trimethyl)azanium chloride | CAS Registry Number: 112-00-5
Synonyms: Alicop, Dehyquart LT, Cation BB, Cation FB, Aliquat 4, Nissan Cation BB, Catiogen L, Arquad 12, Arquad 12D, Nissan Cation FB, Quartamin 24P, Quartamin 24W, Redicote E 5, Rewoquat B 18, Radiaquat 6465, Catinal LTC 35A, DTAC, Laurtrimonium chloride, Rewoquat B18, Adogen 412

Molecular Formula:	C₁₅H₃₄ClN	Molecular Weight:	263.890160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DDXLVDQZPFLQMZ-UHFFFAOYSA-M

• Doxycycline

IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 564-25-0
Synonyms: doxycycline, Doxytetracycline, Deoxymykoin, Vibramycin, Vibramycine, Vibravenos, Azudoxat, Doxitard, Doxivetin, Investin, Liviatin, Doxycen, Monodox, Ronaxan, Nordox, Spanor, Vibra-tabs, Doxy-Puren, Doxycyclin, Hydramycin

Molecular Formula:	C₂₂H₂₄N₂O₈	Molecular Weight:	444.434560 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: UEVKMCOZLJYVNG-NMMSOKQRSA-N

• Edoxudine

IUPAC Name: 5-ethyl-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 15176-29-1
Synonyms: edoxudine, Edoxudin, Epoxudine, Aedurid, Edoxudinum, Edoxudina, 5-Ethyldeoxyuridine, 5-Ethyl-2'-deoxyuridine, Edoxudinum [Latin], EtUdR, Edoxudina [Spanish], 5-Ethyl-dUrd, beta-5-Ethyldeoxyuridine, 2'-Deoxy-5-ethyluridine, Edoxudine (USAN/INN), Edoxudine [USAN:INN], beta-5-Ethyl-2'-deoxyuridine, Uridine, 2'-deoxy-5-ethyl-, CCRIS 2349, MLS000069564

Molecular Formula:	C₁₁H₁₆N₂O₅	Molecular Weight:	256.255140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XACKNLSZYYIACO-DJLDLDEBSA-N

• EMME (Ethoxy Methylene Malonic Diethyl Ester)

IUPAC Name: diethyl 2-(ethoxymethylidene)propanedioate | CAS Registry Number: 87-13-8
Synonyms: Diethyl EMME, Diethyl ethoxymethylenemalonate, Diethyl (ethoxymethylene)malonate, NCIOpen2_003690, D94208_ALDRICH, 02750_FLUKA, EINECS 201-725-7, NSC9068, Ethoxymethylenemalonic acid diethyl ester, NSC 62117, AIDS017723, AIDS-017723, Diethyl 2-(ethoxymethylene)malonate, NSC62117, TL 1483, BRN 0880058, Ethoxymethylenemalonic acid, ethyl ester, ZINC03860362, Propanedioic acid, (ethoxymethylene)-, diethyl ester, AI3-04025

Molecular Formula:	C₁₀H₁₆O₅	Molecular Weight:	216.231040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LTMHNWPUDSTBKD-UHFFFAOYSA-N

• Ephedrine

IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 299-42-3
Synonyms: l-Ephedrine, Sanedrine, Ephedrin, Ephedrol, Mandrin, Fedrin, (-)-Ephedrine, Biophedrin, Ephedremal, Ephedrital, Ephedrosan, Ephedrotal, Ephendronal, Lexofedrin, Ephedral, Ephedsol, Ephoxamin, Kratedyn, Manadrin, Vencipon

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-WPRPVWTQSA-N

• Epichlorohydrin

IUPAC Name: 2-(chloromethyl)oxirane | CAS Registry Number: 106-89-8
Synonyms: EPICHLOROHYDRIN, Epichlorhydrin, Glycidyl chloride, Epichlorophydrin, 2-(Chloromethyl)oxirane, Chloromethyloxirane, epi-Chlorohydrin, alpha-Epichlorohydrin, Chloropropylene oxide, Chloropropylene, Epichlorhydrine, Epicloridrina, Chloromethyl, Oxirane, (chloromethyl)-, Polidexide, SKEKhG, Epichloorhydrine, Epichlorohydryna, 1-Chloro-2,3-epoxypropane, Glycerol epichlorohydrin

Molecular Formula:	C₃H₅ClO	Molecular Weight:	92.524200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRLQWZUYTZBJKN-UHFFFAOYSA-N

• Epothilone A

IUPAC Name: (1R,5S,6S,7R,10S,14S,16S)-6,10-dihydroxy-5,7,9,9-tetramethyl-14-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-13,17-dioxabicyclo[14.1.0]heptadecane-8,12-dione | CAS Registry Number: 152044-53-6
Synonyms: (-)-Epothilone A, Epoa, EP, Epothilones, Epo A, Epothilon A, Epothilone-A, Epothilone A [MI], S1297_Selleck, AC1L9MD2, cc-632, E3656_SIGMA, UNII-51E07YBX96, CHEMBL329993, MolPort-016-633-197, (1S,3S,7S,10R,11S,12S,16R)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione, LMPK04000040, NSC684362, BCP9000654, NSC-684362

Molecular Formula:	C₂₆H₃₉NO₆S	Molecular Weight:	493.655960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HESCAJZNRMSMJG-KKQRBIROSA-N

• Ethanolamines

IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Ethyl 1-Propenyl Ether

IUPAC Name: (E)-1-ethoxyprop-1-ene | CAS Registry Number: 928-55-2
Synonyms: 1-Ethoxypropene, Ethyl propenyl ether, Propenyl ethyl ether, Ether, ethyl propenyl, Ethyl 1-propenyl ether, Ethyl-1-propenyl ether, 1-Propene, 1-ethoxy-, 1-ETHOXY-1-PROPENE, trans-CH3CH=CH-OC2H5, NSC 6107, EINECS 213-176-0, 1-Propene, 1-ethoxy- (9CI), BRN 1735974, ZINC01693281, LS-67842, 3-01-00-01871 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XDHOEHJVXXTEDV-HWKANZROSA-N

• Ethyl 2-(2-acetyl-5-(3-methylbut-2-enyloxy)phenoxy)acetate

IUPAC Name: ethyl 2-[2-acetyl-5-(3-methylbut-2-enoxy)phenoxy]acetate | CAS Registry Number: 64506-46-3
Synonyms: 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy)acetophenone, 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy) acetophenone, 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyl-oxy) acetophenone, PubChem7425, AGN-PC-00N9DS, (EMBA ), SureCN10540515, 2'-Ethoxycarbonylmethoxy-4'-, CTK2F6912, MolPort-003-984-489, SBB065143, ZINC21299855, AKOS015890687, AG-G-42108, AC-18064, AK117359, KB-170294, TL8004577, FT-0640957, I01-7109

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSTNTJMMYLABFH-UHFFFAOYSA-N

• Ethyl 3-amino-3-ethoxyacrylate hydrochloride

IUPAC Name: ethyl 3-amino-3-ethoxyprop-2-enoate;hydrochloride | CAS Registry Number: 34570-16-6
Synonyms: Ethyl 3-amino-3-ethoxyacrylate hydrochloride, ACMC-20akzy, CTK6F2668, AG-C-10897, KB-51068

Molecular Formula:	C₇H₁₄ClNO₃	Molecular Weight:	195.643960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYGHNNMPKVPTKF-UHFFFAOYSA-N

• Ethyl Benzoylacetate

IUPAC Name: ethyl 3-oxo-3-phenylpropanoate | CAS Registry Number: 94-02-0
Synonyms: ETHYL BENZOYLACETATE, Ethyl benzoyl acetate, Ethyl 3-oxo-3-phenylpropanoate, Benzoylacetic acid ethyl ester, Ethyl beta-oxobenzenepropanoate, FEMA No. 2423, Ethyl 3-phenyl-3-oxopropanoate, Acetic acid, benzoyl-, ethyl ester, W242306_ALDRICH, 281492_ALDRICH, Benzoylacetic acid, ethyl ester, Ethyl 3-oxo-3-phenylpropionate, 12980_FLUKA, 12990_FLUKA, EINECS 202-295-3, NSC6774, 1-Ethoxy-3-phenylpropane-1,3-dione, NSC 227214, ALBB-010188, BRN 0389944

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKKZMYDNDDMXSE-UHFFFAOYSA-N

• Ethyl Bromopyruvate

IUPAC Name: ethyl 3-bromo-2-oxopropanoate | CAS Registry Number: 70-23-5
Synonyms: Ethyl bromopyruvate, Ethyl 3-bromopyruvate, NCIOpen2_003812, Pyruvic acid, bromo-, ethyl ester, E14578_ALDRICH, beta-Bromopyruvic acid ethyl ester, NSC62182, Propanoic acid, 3-bromo-2-oxo-, ethyl ester, EINECS 200-729-6, .beta.-Bromopyruvic acid ethyl ester, NSC 62182, ZINC01691048, E2491G25, SB 00905, Pyruvic acid, bromo-, ethyl ester (8CI)

Molecular Formula:	C₅H₇BrO₃	Molecular Weight:	195.011280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VICYTAYPKBLQFB-UHFFFAOYSA-N

• Ethyl ethoxymethylenecyanoacetate

IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 94-05-3
Synonyms: Ethyl 2-cyano-3-ethoxyacrylate, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, EINECS 202-299-5, NSC 27797, ZINC02044004, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, AI3-23778, ST5308273, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester (8CI), InChI=1/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTMGNAIGXYODKQ-VOTSOKGWSA-N

• Ethyl Methacrylate

IUPAC Name: ethyl 2-methylprop-2-enoate | CAS Registry Number: 97-63-2
Synonyms: Ethyl methacrylate, Ethyl 2-methylacrylate, Rhoplex AC-33, Ethyl 2-methacrylate, Ethyl methylacrylate, Ethyl alpha-methylacrylate, Ethyl methacrylate monomer, Poly(ethylmethacrylate), Ethyl 2-methyl-2-propenoate, RCRA waste no. U118, RCRA waste number U118, Poly(ethyl methacrylate), METHACRYLIC ACID, ETHYL ESTER, CCRIS 4817, 2-Methylacrylic acid, ethyl ester, 2-Propenoic acid, 2-methyl-, ethyl ester, HSDB 1332, 4S42585_SUPELCO, Ethyl .alpha.-methyl acrylate, Rhoplex AC-33 (rohm and haas)

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUPCQIBBMFXVTL-UHFFFAOYSA-N

• Ethyl nitroacetate

IUPAC Name: ethyl 2-nitroacetate | CAS Registry Number: 626-35-7
Synonyms: Nitroacetic acid ethyl ester, Acetic acid, nitro-, ethyl ester, 192333_ALDRICH, 73315_FLUKA, EINECS 210-944-7, NSC 42302, NSC42302, BRN 1210027, ZINC01675129, E101, LS-12596, TL8004218, 4-02-00-00537 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO₄	Molecular Weight:	133.102680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FTKASJMIPSSXBP-UHFFFAOYSA-N

• Ethylene Glycol Dimethacrylate

IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 97-90-5
Synonyms: Hydrogel, Ageflex EGDM, Ethylene dimethacrylate, Glycol dimethacrylate, Sartomer SR 206, Ethylenedimethyacrylate, Diglycol dimethacrylate, Ethyldiol metacrylate, Ethyldiol methacrylate, Ethanediol dimethacrylate, Ethylene glycol dimethacrylate, ETHYLENE METHACRYLATE, Methacrylic acid, ethylene ester, 1,2-Bis(methacryloyloxy)ethane, CCRIS 179, Ethylene glycol bis(methacrylate), Methacrylic acid ethylene ester, HSDB 5313, 1,2-Ethanediol dimethacrylate, SR 206

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STVZJERGLQHEKB-UHFFFAOYSA-N

• Exifone

IUPAC Name: (2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone | CAS Registry Number: 52479-85-3
Synonyms: Adlone, EXIFONE, 4-Galloylpyrogallol, Exifone [INN], Exifonum [INN-Latin], Exifona [INN-Spanish], EINECS 257-945-9, NSC680919, AIDS060880, NSC 680919, AIDS-060880, C13H10O7, CID40399, BRN 3401917, 2,3,3',4,4',5'-Hexahydroxybenzophenone, ZINC03775294, LS-91331, hexahydro-2,3,4,3',4',5'-benzophenone, 3-08-00-04364 (Beilstein Handbook Reference), (2,3,4-Trihydroxyphenyl)(3,4,5-trihydroxyphenyl)methanone

Molecular Formula:	C₁₃H₁₀O₇	Molecular Weight:	278.214300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: XEDWWPGWIXPVRQ-UHFFFAOYSA-N

• Fenchol

IUPAC Name: 1,5,5-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 512-13-0
Synonyms: alpha-Fenchol, FENCHYL ALCOHOL, 2-Fenchanol, Fenchol, exo-, alpha-Fenchyl alcohol, (-)-endo-Fenchol, l-alpha-Fenchyl alcohol, 2-Norbornanol, 1,3,3-trimethyl-, FEMA No. 2480, EINECS 208-135-9, EINECS 216-639-5, CPD-685, (1R)-endo-(+)-Fenchyl alcohol, 3,3-Dimethyl-8,9-dinorbornan-2-ol, CID15406, 1,3,3-TRIMETHYL-2-NORBORNANOL, BRN 2038083, 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol, AI3-00733, LS-2760

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

InChIKey: IAIHUHQCLTYTSF-UHFFFAOYSA-N

• Ferrous Ammonium Sulphate

IUPAC Name: diazanium iron(3+) disulfate hexahydrate | CAS Registry Number: 7783-85-9
Synonyms: Iron ammonium sulfate hydrate, Ammonium ferrous sulfate hexahydrate, Ferrous ammonium sulfate, hexahydrate, LS-18605, Ammonium iron(II) sulfate, hexahydrate (2:1:2:6), Sulfuric acid, ammonium iron(2+) salt, hexahydrate, 19864-63-2

Molecular Formula:	FeH₂₀N₂O₁₄S₂+	Molecular Weight:	392.138800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: SHHFGSWBFZVUNE-UHFFFAOYSA-L

• Fn-010 2'-Fluoro-2'-Deoxy-Thymidine

IUPAC Name: 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 2923-73-1
Synonyms: 2'-Fluorothymidine, 2'-Deoxy-2'-fluorothymidine, 2'-Deoxy-2'-fluoro-5-methyluridine, NCGC00253767-01, AC1L4LY3, SCHEMBL139784, AC1Q69E8, Ambap122799-38-6, CTK8F0952, AR-1E1810, AR-1E1811, KB-63829, Uridine, 2'-deoxy-2'-fluoro-5-methyl-, X2153, 1-(2'-deoxy-2'-fluoro-b-D-ribofuranosyl)-5-methyluracil, 5-Methyl-1-(2'-deoxy-2'-fluoro-beta-D-ribofuranosyl)uracil, 1-((2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione, 1-[(2R,3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Molecular Formula:	C₁₀H₁₃FN₂O₅	Molecular Weight:	260.219023 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GBBJCSTXCAQSSJ-JXOAFFINSA-N

• Gallocatechin Gallate(GCG)

IUPAC Name: [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 4233-96-9
Synonyms: (-)-Gallocatechin gallate, EGCG, (-)-Gallocatechol gallate, G6782_SIGMA, CCRIS 9286, CHEBI:533006, Gallocatechol, 3-gallate, (-)-, CID199472, LS-38400, Gallocatechol, 3-gallate, (-)- (8CI), Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-, (2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate), (2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₂₂H₁₈O₁₁	Molecular Weight:	458.371720 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: WMBWREPUVVBILR-NQIIRXRSSA-N

• Glycerol 5-hydroxydecanoate

IUPAC Name: 2,3-dihydroxypropyl 5-hydroxydecanoate | CAS Registry Number: 26446-31-1
Synonyms: Glyeryl 5-hydroxydecanoate, Glyceryl 5-hydroxydecanoate, FEMA No. 3685, Glycerol mono(5-hydroxydecanoate), Glyceryl mono(5-hydroxydecanoate), Glycerol, mono(5-hydroxydecanoate), EINECS 247-699-0, CID5463954, 5-Hydroxydecanoic acid, monoester with glycerol, 1,2,3-Propanetriol mono(5-hydroxydecanoate), Decanoic acid, 5-hydroxy-, monoester with glycerol, Decanoic acid, 5-hydroxy-, monoester with 1,2,3-propanetriol

Molecular Formula:	C₁₃H₂₆O₅	Molecular Weight:	262.342540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ILJDYMFZBMWGGZ-UHFFFAOYSA-N

• Glycerol 5-hydroxydodecanoate

IUPAC Name: 2,3-dihydroxypropyl 5-hydroxydodecanoate | CAS Registry Number: 26446-32-2
Synonyms: Glyceryl 5-hydroxydodecanoate, FEMA No. 3686, Glyceryl mono(5-hydroxydodecanoate), EINECS 247-700-4, EINECS 297-738-0, CID175553, Glycerol, mono(5-hydroxydodecanoate), 2,3-Dihydroxypropyl 5-hydroxylaurate, 2,3-Dihydroxypropyl 5-hydroxydodecanoate, 5-Hydroxydodecanoic acid, monoester with glycerol, 1,2,3-Propanetriol mono(5-hydroxydodecanoate), Dodecanoic acid, 5-hydroxy-, monoester with glycerol, Dodecanoic acid, 5-hydroxy-, 2,3-dihydroxypropyl ester, Dodecanoic acid, 5-hydroxy-, monoester with 1,2,3-propanetriol, 93762-24-4

Molecular Formula:	C₁₅H₃₀O₅	Molecular Weight:	290.395700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KCEQGTJBAICOKH-UHFFFAOYSA-N

• Glycidyl Methacrylate

IUPAC Name: oxiran-2-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 106-91-2
Synonyms: Acriester G, Blemmer G, Blemmer GMA, Light Ester G, Glycidol methacrylate, SY-Monomer G, GLYCIDYL METHACRYLATE, 2,3-Epoxypropyl methacrylate, Polyglycidyl methacrylate, Glycidyl alpha-methylacrylate, Glycidyl alpha-methyl acrylate, CCRIS 2626, HSDB 494, NCIOpen2_000036, Methacrylic acid, 2,3-epoxypropyl ester, 2-((Methacryloxy)methyl)oxirane, CP 105, 151238_ALDRICH, Glycidyl .alpha.-methylacrylate, 64161_FLUKA

Molecular Formula:	C₇H₁₀O₃	Molecular Weight:	142.152500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOZRXNHHFUQHIL-UHFFFAOYSA-N

• Hexane

IUPAC Name: hexane | CAS Registry Number: 110-54-3
Synonyms: n-Hexane, HEXANE, Hexyl hydride, Skellysolve B, Dipropyl, Gettysolve-B, hexan, Isohexane, Hexanen, Hexanes, Heksan, Esani, Esani [Italian], Heksan [Polish], Hexanen [Dutch], Normal hexane, Hexane Fraction, Hydrocarbons, C>3, Hydrocarbons, C4-8, HSDB 91

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

InChIKey: VLKZOEOYAKHREP-UHFFFAOYSA-N

• Hexanoyl Chloride

IUPAC Name: hexanoyl chloride | CAS Registry Number: 142-61-0
Synonyms: Hexanoyl chloride, Caproyl chloride, n-Caproyl chloride, 156957_ALDRICH, 294659_ALDRICH, 21590_FLUKA, CID67340, EINECS 205-549-1, ZINC01847704

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWGHUJQYGPDNKT-UHFFFAOYSA-N

• Hydramethylnon

IUPAC Name: N-[[(1E,4E)-1,5-bis[4-(trifluoromethyl)phenyl]penta-1,4-dien-3-ylidene]amino]-5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine | CAS Registry Number: 67485-29-4
Synonyms: Amdro, Maxforce, Combat, Wipeout, Matox, HYDRAMETHYLNON, Caswell No. 839A, Caswell No. 642AB, (E,E)-hydramethylnon, HSDB 6673, Hydramethylnon [ANSI:BSI:ISO], CHEBI:2630, CHEBI:38531, AC 217300, EPA Pesticide Chemical Code 118401, BRN 6015162, AI3-29349, CID5281875, CL 217300, NCGC00163783-01

Molecular Formula:	C₂₅H₂₄F₆N₄	Molecular Weight:	494.475279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IQVNEKKDSLOHHK-FNCQTZNRSA-N

• Hydrogenated Bisphenol A

IUPAC Name: 4-[2-(4-hydroxycyclohexyl)propan-2-yl]cyclohexan-1-ol | CAS Registry Number: 80-04-6
Synonyms: Perhydrobisphenol, Dodecahydrobisphenol A, HBPA, Hydrogenated bisphenol A, 4,4'-Isopropylidenedicyclohexanol, 416517_ALDRICH, NSC8990, NSC8991, NSC8992, 2,2-Bis(4-hydroxycyclohexyl)propane, CID94932, NSC 8990, EINECS 201-244-2, 1,1'-Isopropylidenebis(4-cyclohexanol), Cyclohexanol, 4,4'-isopropylidenedi-, Cyclohexanol, 4,4'-(1-methylethylidene)bis-, AI3-25180, ST5319467, Cyclohexanol, 4,4'-isopropylidenedi- (8CI), p,p'-DIHYDROXY-2,2-DICYCLOHEXYL-PROPANE

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDBAMNGURPMUTG-UHFFFAOYSA-N

• Hydroxypropyl Methacrylate

IUPAC Name: 1-hydroxypropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 27813-02-1
Synonyms: Rocryl 410, 2-Hydroxypropyl methacrylate, HSDB 597, HYDROXYPROPYL METHACRYLATE, Propylene glycol monomethacrylate, EINECS 248-666-3, 1,2-Propanediol, monomethacrylate, EINECS 225-109-2, 2-Hydroxy-1-methylethyl methacrylate, 1,2-Propanediol, 2-methyl, monomethacrylate, 1,2-Propanediol, monomethacrylate (8CI), LS-123698, Methacrylic acid, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol, Methacrylic acid, monoester with propane-1,2-diol, 2-Propenoic acid, 2-methyl-, 2-hydroxymethylethyl ester, 2-Propenoic acid, 2-methyl-, monoester with 1,2-propanediol, Methacrylic acid, ester with 1,2-propanediol (7CI), 124742-02-5, 138258-23-8

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMARGGQEAJXRFP-UHFFFAOYSA-N

• Iodine

IUPAC Name: molecular iodine | CAS Registry Number: 7553-56-2
Synonyms: iodine, Iodine solution, Molecular iodine, Diiodine, Vistarin, Eranol, Iodine crystals, Iodine sublimed, Iodine tincture, Tincture iodine, Iosan superdip, Iodine colloidal, Actomar, Cadex, Iodio, Hanus solution, Iode, Jood, Iodio [Italian], Iodine Tincture USP

Molecular Formula:	I₂	Molecular Weight:	253.808940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PNDPGZBMCMUPRI-UHFFFAOYSA-N

• Iodomethane

IUPAC Name: iodomethane | CAS Registry Number: 74-88-4
Synonyms: Methyl iodide, IODOMETHANE, Methane, iodo-, Monoiodomethane, Methyliodide, Methyljodid, Jod-methan, Monoiodmethan, Iodometano, Joodmethaan, Methyliodid, Methyljodide, Iodmethan, Metylu jodek, 5-Iodoisatin, Iodure de methyle, Joodmethaan [Dutch], Iodometano [Italian], Methyljodid [German], Methyljodide [Dutch]

Molecular Formula:	CH₃I	Molecular Weight:	141.938990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INQOMBQAUSQDDS-UHFFFAOYSA-N

• Iodomethyl Pivalate

IUPAC Name: iodomethyl 2,2-dimethylpropanoate | CAS Registry Number: 53064-79-2
Synonyms: Iodomethyl pivalate, TPC-I030, EINECS 258-339-7, CID104401, ZINC02391848, I04-0364

Molecular Formula:	C₆H₁₁IO₂	Molecular Weight:	242.054810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PELJISAVHGXLAL-UHFFFAOYSA-N

• Iridium (III) Bromide, Hydrate

IUPAC Name: tribromoiridium | CAS Registry Number: 10049-24-8
Synonyms: Iridium tribromide, Iridium bromide (IrBr3), CID82324, EINECS 233-174-3

Molecular Formula:	Br₃Ir	Molecular Weight:	431.929000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTFVQFACYFEXPR-UHFFFAOYSA-K

• Iron (II) Acetate

IUPAC Name: iron(2+) diacetate | CAS Registry Number: 3094-87-9
Synonyms: Ferrous acetate, Iron diacetate, Iron di(acetate), Iron(2+) acetate, Iron (II) acetate, EINECS 221-441-7, ACETIC ACID, IRON(2+) SALT, LS-12288

Molecular Formula:	C₄H₆FeO₄	Molecular Weight:	173.933040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNOZJRCUHSPCDZ-UHFFFAOYSA-L

• Iron Ascorbate

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; iron(2+) | CAS Registry Number: 24808-52-4
Synonyms: Ferrous ascorbate, Ferrous cevitamate, Iron(II) ascorbate, Iron(2+) L-ascorbate, Iron(2+) di-L-ascorbate, L-Ascorbic acid, iron complex, CID62785, EINECS 246-469-7, L-Ascorbic acid, iron(2+) salt (2:1), Dihydrogen bis(L-ascorbato(2-)-02,03)ferrate(2-), Ferrate(2-), bis(L-ascorbato(2-)-02,03)-, dihydrogen

Molecular Formula:	C₁₂H₁₆FeO₁₂+₂	Molecular Weight:	408.093240 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: QCVFXBHXHBXIGZ-ZZMNMWMASA-N

• Isobornyl Methacrylate

IUPAC Name: [(1R,4R,6R)-1,7,7-trimethyl-6-bicyclo[2.2.1]heptanyl] 2-methylprop-2-enoate | CAS Registry Number: 7534-94-3
Synonyms: ISOBORNYL METHACRYLATE, CID904857, ZINC04262215, Isobornyl 2-methyl-2-propenoate homopolymer, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl methacrylate, 2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, rel-, homopolymer, 2-Propenoic acid, 2-methyl-, (1R,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl ester, rel-, 28854-39-9, 64114-51-8, 93120-52-6

Molecular Formula:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IAXXETNIOYFMLW-GYSYKLTISA-N

• Isobutyl Methacrylate

IUPAC Name: 2-methylpropyl 2-methylprop-2-enoate | CAS Registry Number: 97-86-9
Synonyms: Isobutyl methacrylate, Methacrylic acid, isobutyl ester, Isobutyl alpha-methacrylate, Isobutyl 2-methylacrylate, Isobutyl alpha-methylacrylate, Isobutyl 2-methyl-2-propenoate, Poly(isobutyl methacrylate), CCRIS 4829, 2-METHYLPROPYL METHACRYLATE, HSDB 5312, Isobutyl .alpha.-methacrylate, MLS002152907, 169919_ALDRICH, 181544_ALDRICH, 181552_ALDRICH, 445754_ALDRICH, Isobutyl .alpha.-methylacrylate, EINECS 202-613-0, CID7352, NSC 18607

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RUMACXVDVNRZJZ-UHFFFAOYSA-N

• Isocorydine

Synonyms: Artabotrine, Artabotrin, Luteanine, Uzokoridin, Luteanin, d-Isocorydine, Isocorydine (+), Luteanine (VAN), L-(+)-Isocorydine, S-(+)-Isocorydine, Luteanine (aporphine), Prestwick_281, Lindcarpine, N,O-dimethyl-, Spectrum_001207, SpecPlus_000517, isocorydine, (S)-isomer, Prestwick0_000597, Prestwick1_000597, Prestwick2_000597, Prestwick3_000597

Molecular Formula:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QELDJEKNFOQJOY-ZDUSSCGKSA-N

• Isodecyl Methacrylate

IUPAC Name: 8-methylnonyl 2-methylprop-2-enoate | CAS Registry Number: 29964-84-9
Synonyms: Ageflex FM-10, ISODECYL METHACRYLATE, Isodecyl 2-methylpropenoate, CCRIS 4660, Isodecyl 2-methyl-2-propenoate, Methacrylic acid, isodecyl ester, HSDB 5065, EINECS 249-978-2, 2-Propenoic acid, 2-methyl-, isodecyl ester, 2-Methyl-2-propenoic acid, isodecyl ester, LS-1147, 107314-10-3, 32242-10-7, 62649-73-4, 78747-49-6

Molecular Formula:	C₁₄H₂₆O₂	Molecular Weight:	226.355040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: COCLLEMEIJQBAG-UHFFFAOYSA-N

• Isopropyl 3-Aminocrotonate

IUPAC Name: propan-2-yl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-46-0
Synonyms: Isopropyl 3-aminocrotonate, Isopropyl 3-aminobut-2-enoate, AC1Q1QE5, Jsp002477, MolPort-001-836-895, ACT02991, ALBB-015315, isopropyl (2Z)-3-aminobut-2-enoate, AKOS005174926, beta-Aminocrotonic acid isopropyl ester, RP20832, propan-2-yl (2Z)-3-aminobut-2-enoate, AK-59353, BR-59353, KB-52813, LS-47088, P785, FT-0637031, I05-0014

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCKAGGHNUHZKCL-XQRVVYSFSA-N

• Isopropyl Percarbonate

IUPAC Name: propan-2-yl propan-2-yloxycarbonyloxy carbonate | CAS Registry Number: 105-64-6
Synonyms: Luperox IPP, Isopropyl percarbonate, Diisopropyl perdicarbonate, Diisopropyl peroxydiformate, Isopropyl peroxydicarbonate, Bisisopropyl peroxydicarbonate, HSDB 349, DIISOPROPYL PEROXYDICARBONATE, EINECS 203-317-4, Peroxydicarbonate d'isopropyle [French], BRN 1786996, Peroxydicarbonic acid, diisopropyl ester, 2,2'-[dioxybis(carbonyloxy)]dipropane, Peroxydicarbonic acid, bis(1-methylethyl) ester, LS-102476, 4-03-00-00019 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWJUFXUULUEGMA-UHFFFAOYSA-N

• Isopropyl-9H-thioxanthen-9-one

IUPAC Name: 1-propan-2-ylthioxanthen-9-one | CAS Registry Number: 75081-21-9
Synonyms: ISOPROPYL-9H-THIOXANTHEN-9-ONE, AG-G-99147, SureCN52045, CTK5E1065, 9H-Thioxanthen-9-one,(1-methylethyl)-, H686, DarocurITX;Genocure ITX;ITX-S;Isopropyl-9H-thioxanthen-9-one;Isopropylthioxanthone;Runtecure 1105;1-(propan-2-yl)-9H-thioxanthen-9-one;9H-thioxanthen-9-one, 1-(1-methylethyl)-;

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.346760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YIKSHDNOAYSSPX-UHFFFAOYSA-N

• L-alpha-Allyl-Gly

IUPAC Name: (2S)-2-aminopent-4-enoic acid | CAS Registry Number: 16338-48-0
Synonyms: L-Allylglycine, (-)-Allylglycine, Lopac-A-7762, Lopac0_000141, L-2-Amino-4-pentenoic acid, A7762_SIGMA, 285013_ALDRICH, 05958_FLUKA, SBB006743, 4-Pentenoic acid, 2-amino-, (S)-, AL359-1, NCGC00015091-01, NCGC00093631-01, NCGC00093631-02, EU-0100141, (S)-(−)-2-Amino-4-pentenoic acid, 195316-72-4

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WNNNWFKQCKFSDK-BYPYZUCNSA-N

• L-Borneol

IUPAC Name: (1S,4S,6R)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 464-45-9
Synonyms: (-)-Borneol, Ambap7260, (−)-Borneol, [(1s)-endo]-(-)-borneol, 139114_ALDRICH, 15598_FLUKA, CHEBI:15394, (1S,2R,4S)-(-)-Borneol, ZINC00967533, [(1S)-endo]-(−)-Borneol, (1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, (1S-endo)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol, endo-(1S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-ol, 507-70-0

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

InChIKey: DTGKSKDOIYIVQL-QXFUBDJGSA-N

• L-Carvyl Acetate

IUPAC Name: [(1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate | CAS Registry Number: 1205-42-1
Synonyms: l-Carvyl acetate, cis-Carvyl acetate, EINECS 214-883-7, ZINC00404781, p-Mentha-6,8-dien-2-ol, acetate, cis-, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, cis-, cis-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-yl acetate, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R,5R)-rel-, 76704-27-3, 97-42-7

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTHRBOFHFYZBRJ-VXGBXAGGSA-N

• L-Epicatechin

IUPAC Name: (2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 490-46-0
Synonyms: Epicatechin, (-)-Epicatechin, Epicatechol, (-)-Epicatechol, l-Acacatechin, l-Epicatechol, epi-Catechin, epi-Catechol, Catechin l-form, .alpha. Catechin, Epicatechin-(-), Epicatechol, (-)-, Prestwick_203, 2,3-cis-epicatechin, Spectrum_000159, SpecPlus_000267, Spectrum2_000675, Spectrum3_000243, Spectrum4_000949, Spectrum5_000929

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PFTAWBLQPZVEMU-UKRRQHHQSA-N

• L-Ribose

IUPAC Name: (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal | CAS Registry Number: 24259-59-4
Synonyms: aldehydo-L-ribose, aldehydo-L-ribo-pentose, CHEBI:47015, EINECS 246-110-4, (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: PYMYPHUHKUWMLA-MROZADKFSA-N

• L-Thymidine

IUPAC Name: 1-[(2S,4R,5S)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3424-98-4
Synonyms: Telbivudine, Epavudine, Telbivudin, Tyzeka, beta-L-Thymidine, L-Deoxythymidine, L-dT, Sebivo, 2'-Deoxy-L-thymidine, Telbivudine[USAN], Telbivudine [USAN], NV-02B, LDT600, NB 02B, NV 02B, LDT-600, AIDS112549, AIDS-112549, ZINC00002159, DB01265

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: IQFYYKKMVGJFEH-CSMHCCOUSA-N

• Lanthanum Oxide

IUPAC Name: lanthanum(3+); oxygen(2-) | CAS Registry Number: 1312-81-8
Synonyms: Lanthana, Lanthanum oxide, Dilanthanum oxide, Lanthanum trioxide, Dilanthanum trioxide, Lanthanum sesquioxide, Lanthania (La2O3), Lanthanum(III) oxide, Lanthanum(3+) oxide, Lanthanum oxide (La2O3), EINECS 215-200-5, LS-87587, 162525-16-8

Molecular Formula:	La₂O₃	Molecular Weight:	325.809200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRELNEQAGSRDBK-UHFFFAOYSA-N