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Profile: Shanghai Jinjinle Industrial Co., Ltd. manufactures fine chemical, silica white and polyacrylamide.

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• Hydros

Synonyms: Vatrolite, Blankit, Burmol, Sodium dithionite, Disodium dithionite, Sodium dithionate, Blankit IN, Sodium hyposulfite, Sodium sulfoxylate, Disodium dithionate, Sodium hydrosulphite, V-Brite B, Hydrosulfite R Conc, Disodium hydrosulfite, Sodium hypodisulfite, Caswell No. 774, SODIUM HYDROSULFITE, Dithionous acid, disodium salt, CCRIS 1428, HSDB 746

Molecular Formula:	Na₂O₄S₂	Molecular Weight:	174.107140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JVBXVOWTABLYPX-UHFFFAOYSA-L

• Hydroxy Propyl Methylcellulose

IUPAC Name: 2-[6-[4,5-bis(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)-6-methoxyoxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-65-3
Synonyms: Hypromellose, oxycellulose, Goniosol, Metolose, Occucoat, Tearisol, Gonisol, Hpmcd, Isopto alkaline, Isopto Naturale, Isopto plain, Tears Naturale, Carbohydrate gum, Isopto Tears, Mixture Name, Isopto Frin, Ultra Tears, Methocel E, Methocel HG, Estivin II

Molecular Formula:	C₃₂H₆₀O₁₉	Molecular Weight:	748.807400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N

• Hydroxypropyl Acrylate

IUPAC Name: 2-hydroxypropyl prop-2-enoate | CAS Registry Number: 25584-83-2
Synonyms: Propylene glycol monoacrylate, 2-HYDROXYPROPYL ACRYLATE, beta-Hydroxypropyl acrylate, 1,2-Propanediol, 1-acrylate, 2-hydroxypropyl prop-2-enoate, HYDROXYPROPYL ACRYLATE, Acrylic acid, 2-hydroxypropyl ester, EINECS 213-663-8, 2-Propenoic acid, 2-hydroxypropyl ester, CID61249, BRN 1754331, LS-14719, 2-Propenoic acid, 2-hydroxypropyl ester (9CI), 2-Propenoic acid, monoester with 1,2-propanediol, 4-02-00-01469 (Beilstein Handbook Reference), Hydroxypropyl acrylate [Mixture of (1) and (2)], 999-61-1

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GWZMWHWAWHPNHN-UHFFFAOYSA-N

• Hydroxypropyl Methacrylic Acid

IUPAC Name: 6-hydroxy-2-methylhex-2-enoic acid

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KUXKWCPBFHIJJJ-UHFFFAOYSA-N

• Imidazole

IUPAC Name: 1H-imidazole | CAS Registry Number: 288-32-4
Synonyms: imidazole, Glyoxaline, 1H-Imidazole, Iminazole, Imidazol, Miazole, Glyoxalin, Imutex, 1,3-Diazole, Pyrro(b)monazole, Pyrro[b]monazole, Glioksal [Polish], Imidazole solution, Glyoxaline solution, Imidazole (8CI), 1,3-Diaza-2,4-cyclopentadiene, IMIDAZOLE-RING, Formamidine, N,N'-vinylene-, USAF EK-4733, 1H-Imidazole (9CI)

Molecular Formula:	C₃H₄N₂	Molecular Weight:	68.077260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RAXXELZNTBOGNW-UHFFFAOYSA-N

• Industrial Nitro Cellulose

IUPAC Name: [1,4-di(phenyl)-1,2,4-triazol-4-ium-3-yl]-phenylazanide | CAS Registry Number: 9004-70-0
Synonyms: Nitron, Pyroxylin, Nitrocellulose, Colloxylin, Fulmicoton, Nitrocotton, Celloidin, Guncotton, Parlodion, Xyloidin, Pyralin, Synpor, Celex, Collodion wool, Collodion cotton, Colloxylin VNV, Nitrocel S, Cellulose nitrate, Shadolac MT, RS Nitrocellulose

Molecular Formula:	C₂₀H₁₆N₄	Molecular Weight:	312.367840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWGBFIRHYJNILV-UHFFFAOYSA-N

• Industrial Ortho Phosphorous Acid

IUPAC Name: dihydroxy(oxo)phosphanium | CAS Registry Number: 13598-36-2
Synonyms: Phosphonic acid, Phosphorous acid, phosphite, Phosphonsaeure, Phosphonate, Phosphono Group, Trihydroxyphosphine, Orthophosphorus acid, Phosphorus trihydroxide, Dihydroxyphosphine oxide, Phosphorous acid solution, DIHYDROGEN PHOSPHATE, H2PHO3, (HO)2HPO, HPO(OH)2, Phosphonate, Phosphonic acid, hydridodihydroxidooxidophosphorus, NChemBio.2007.9-comp19, [PHO(OH)2], 04115_RIEDEL

Molecular Formula:	H₂O₃P+	Molecular Weight:	80.987841 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Inose

• 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

• Iso Propyl Palmitate

IUPAC Name: propan-2-yl hexadecanoate | CAS Registry Number: 142-91-6
Synonyms: Isopalm, Deltyl, Isopal, Propal, Deltyl prime, Tegester isopalm, ISOPROPYL PALMITATE, Ja-fa ippkessco, Sinnoester PIT, Crodamol IPP, Plymouth IPP, Starfol IPP, Unimate IPP, Kessco IPP, Emcol-IP, Nikkol IPP, Wickenol 111, Usaf ke-5, Stepan D-70, Emerest 2316

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGNVMKQXJXZCD-UHFFFAOYSA-N

• Iso-Octyl Palmitate

IUPAC Name: 6-methylheptyl hexadecanoate | CAS Registry Number: 1341-38-4
Synonyms: Isooctyl palmitate, USAF KE-1, 6-Methylheptyl palmitate, Palmitic acid, isooctyl ester, Palmitic acid, iso octyl ester, NSC 6383, EINECS 215-675-9, HEXADECANOIC ACID ISOOCTYL ESTER, EINECS 203-356-7, O-16, Palmitic acid, isooctyl ester (8CI), LS-74850, 106-05-8

Molecular Formula:	C₂₄H₄₈O₂	Molecular Weight:	368.636720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CJSPFDQEYQBDNN-UHFFFAOYSA-N

• Isophorone

IUPAC Name: 3,5,5-trimethylcyclohex-2-en-1-one | CAS Registry Number: 78-59-1
Synonyms: Isoacetophorone, ISOPHORONE, Isoforon, Isooctopherone, .alpha.-Isophoron, Isoforone, Isophoron, Izoforon, alpha-Isophorone, Izoforon [Polish], Isoforone [Italian], .alpha.-Isophorone, Caswell No. 506, ISOPHORONE, REAG, FEMA No. 3553, 3,5,5-Trimethyl-2-cyclohexen-1-one, CCRIS 1353, HSDB 619, 2-Cyclohexen-1-one, 3,5,5-trimethyl-, 3,5,5-Trimethyl-2-cyclohexenone

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HJOVHMDZYOCNQW-UHFFFAOYSA-N

• Isophthalic Acid

IUPAC Name: benzene-1,3-dicarboxylic acid | CAS Registry Number: 121-91-5
Synonyms: ISOPHTHALIC ACID, m-Phthalic acid, Isophthalate, 1,3-Benzenedicarboxylic acid, Acide isophtalique, Kyselina isoftalova, m-Benzenedicarboxylic acid, Benzene-1,3-dicarboxylic acid, Acide isophtalique [French], Kyselina isoftalova [Czech], WLN: QVR CVQ, I19209_ALDRICH, HSDB 2090, MLS001075180, CHEBI:30802, EINECS 204-506-4, CID8496, NSC 15310, AIDS018124, AIDS-018124

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQVIHTHCMHWDBS-UHFFFAOYSA-N

• Isopropyl Ether

IUPAC Name: 2-propan-2-yloxypropane | CAS Registry Number: 108-20-3
Synonyms: Diisopropyl ether, ISOPROPYL ETHER, Diisopropyl oxide, Ether, isopropyl, 2,2'-oxydipropane, Propane, 2,2'-oxybis-, 2-Isopropoxypropane, Bis(isopropyl) ether, 2,2'-Oxybis-propane, DIISOPROPYL-ETHER, Izopropylowy eter [Polish], Ether isopropylique [French], HSDB 624, 185302_ALDRICH, 296856_ALDRICH, 442627_SUPELCO, 673803_ALDRICH, 38268_FLUKA, 38270_FLUKA, 95251_FLUKA

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZAFNJMIOTHYJRJ-UHFFFAOYSA-N

• Isopropylamine

IUPAC Name: propan-2-amine | CAS Registry Number: 75-31-0
Synonyms: 2-Propanamine, ISOPROPYLAMINE, 2-Aminopropane, Monoisopropylamine, sec-Propylamine, propan-2-amine, 2-Propylamine, 1-Methylethylamine, 2-Propaneamine, Isopropilamina, Propane, 2-amino-, 2-Aminopropan, 2-Amino-propaan, 2-Amino-propano, Propanal, 2-amino-, 2-Aminopropan [German], Isopropilamina [Italian], 2-Amino-propaan [Dutch], 2-AMINO-PROPANE, 2-Amino-propano [Italian]

Molecular Formula:	C₃H₉N	Molecular Weight:	59.110260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJWLVOIRVHMVIS-UHFFFAOYSA-N

• Jargonia

• L-Cyshydrochloride

• L-Cystine

IUPAC Name: (2R)-2-amino-3-[(2R)-2-amino-3-hydroxy-3-oxopropyl]disulfanylpropanoic acid | CAS Registry Number: 56-89-3
Synonyms: L-cystine, cystine, Cystine acid, L-Dicysteine, Dicysteine, Cystin, Cysteine disulfide, Gelucystine, L-Cystin, Oxidized L-cysteine, 1-Cystine, Cystine,d, Cystine D-form, D-Cystine, L-Cysteine disulfide, (-)-Cystine, Cystine (L)-, Cystine, D-, Cystine, L-, Cystine (VAN)

Molecular Formula:	C₆H₁₂N₂O₄S₂	Molecular Weight:	240.300480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LEVWYRKDKASIDU-IMJSIDKUSA-N

• L-Glutamine

IUPAC Name: (2S)-2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 56-85-9
Synonyms: L-glutamine, glutamine, Levoglutamide, glumin, Levoglutamid, Stimulina, Cebrogen, Glavamin, L-Glutamide, Polyglutamine, Miglu-P, Poly(glutamine), L-(+)-Glutamine, Levoglutamina, Glutamine (VAN), Nutrestore, Glutamic acid amide, polyQ, Glumin (amino acid), L-Glutamin

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZDXPYRJPNDTMRX-VKHMYHEASA-N

• Lacquer Thinner

• Lead Phosphite

IUPAC Name: lead; phosphorous acid | CAS Registry Number: 16038-76-9
Synonyms: Lead phosphite, Phosphonic acid, lead salt, EINECS 240-176-8, 13765-90-7

Molecular Formula:	H₃O₃PPb	Molecular Weight:	289.195781 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UMKARVFXJJITLN-UHFFFAOYSA-N

• Lead Stearate

IUPAC Name: lead(2+); octadecanoate | CAS Registry Number: 1072-35-1
Synonyms: Stabinex NC18, Lead(II) stearate, LEAD STEARATE, Listab 28ND, Lead(2+) stearate, Lead distearate, pure, Hal-Lub-N, Lead(II) octadecaoate, Lead(2+) octadecanoate, SL 1000 (stabilizer), ALUMINUM PALMITATE, lead(2+) dioctadecanoate, Octadecanoic acid, lead(2+) salt, Stearic acid, lead(2+) salt, EINECS 214-005-2, 5002G, LS-195292, Octadecanoic acid, lead(2+) salt (2:1), 11097-78-2, 37223-82-8

Molecular Formula:	C₃₆H₇₀O₄Pb	Molecular Weight:	774.138600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQLDLKMNUJERMK-UHFFFAOYSA-L

• Lead Sulphate

IUPAC Name: lead(2+) sulfate | CAS Registry Number: 7446-14-2
Synonyms: Anglislite, Lead sulphate, Mulhouse White, Lead monosulfate, Lead Bottoms, Fast White, Milk White, Natural anglesite, Pigment White 3, LEAD SULFATE, Freemans White Lead, Lead(+2) sulfate, Bleisulfat [German], CI pigment white 3, Lead(II) sulfate, TS 100 (sulfate), C.I. Pigment White 3, Tetrabasic lead sulfate, Sulfate de plomb [French], Lead sulfate, tetrabasic

Molecular Formula:	O₄PbS	Molecular Weight:	303.262600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KEQXNNJHMWSZHK-UHFFFAOYSA-L

• Light Petroleum

• Lithium Bromide

IUPAC Name: lithium;bromide;hydrate | CAS Registry Number: 85017-82-9
Synonyms: Lithium bromide hydrate, 13453-70-8, MFCD00149763, Br.Li.H2O, lithium bromide monohydrate, KSC491S9T, CTK3J1999, DTXSID40635739, IPLONMMJNGTUAI-UHFFFAOYSA-M, MolPort-028-745-832, Lithium bromide--water (1/1/1), 5595AF, Lithium bromide hydrate, Puratronic?, AKOS030228259, IN009811, IN009812, SC-50423, Lithiumbromide (LiBr), monohydrate (9CI), RT-000134, LITHIUM BROMIDE (LIBR),DIHYDRATE (9CI)

Molecular Formula:	BrH₂LiO	Molecular Weight:	104.859 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPLONMMJNGTUAI-UHFFFAOYSA-M

• Lithopone

IUPAC Name: barium(2+);oxozinc;sulfanylidenezinc;sulfate | CAS Registry Number: 1345-05-7
Synonyms: BARIUM ZINC SULFATE SULFIDE, Pigment White 5, c.i.pigmentwhite5, barium zinc sulfate, barium zinc sulfide, ZnSBaSO4, lithopone 28-30%, AKOS015914209, IN001415, C.I. 77115, I14-44229

Molecular Formula:	BaO₅S₂Zn₂	Molecular Weight:	412.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCEJLNKYYGDNTD-UHFFFAOYSA-L

• m-Cresol

IUPAC Name: 3-methylphenol | CAS Registry Number: 108-39-4
Synonyms: m-cresol, 3-methylphenol, m-methylphenol, 3-hydroxytoluene, m-kresol, m-oxytoluene, m-toluol, Metacresol, 3-cresol, meta-cresol, m-cresylic acid, Phenol, 3-methyl-, m-Hydroxytoluene, Bacticin, Gallex, cresol, Franklin Cresolis, m-cresylic, Cresol, m-isomer, meta-cresylic acid

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLSSMJSEOOYNOY-UHFFFAOYSA-N

• Magnesium

IUPAC Name: magnesium | CAS Registry Number: 7439-95-4
Synonyms: MAGNESIUM, Magnesium sheet, magnesio, Magnesium hydride, Magnesium powdered, Magnesio [Italian], Magnesium modifier, Magnesium preparation, Rieke's active magnesium, Magnesium Matrix Modifier, 12Mg, HSDB 654, 13103_RIEDEL, 13112_RIEDEL, 254118_ALDRICH, 299405_ALDRICH, 37426_RIEDEL, 37466_RIEDEL, 37506_RIEDEL, 403148_ALDRICH

Molecular Formula:	Mg	Molecular Weight:	24.305000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYYHWMGAXLPEAU-UHFFFAOYSA-N

• Magnesium Carbonicum

• Malonic Acid

IUPAC Name: propanedioic acid | CAS Registry Number: 141-82-2
Synonyms: malonic acid, propanedioic acid, Dicarboxymethane, malonate, Carboxyacetic acid, Dicarboxylate, malonyl, Dicarboxylic acid, Methanedicarboxylic acid, H2malo, 2fah, 1,3-Propanedioic acid, PROPANEDIOLIC ACID, USAF EK-695, Malonic acid (8CI), 1o4m, Kyselina malonova [Czech], nchembio.145-comp25, HOOC-CH2-COOH, Malonate standard for IC

Molecular Formula:	C₃H₄O₄	Molecular Weight:	104.061460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFOBLEOULBTSOW-UHFFFAOYSA-N

• Mercuric Acetate

IUPAC Name: mercury(2+) diacetate | CAS Registry Number: 1600-27-7
Synonyms: Mercuriacetate, Diacetoxymercury, Mercury acetate, Mercuryl acetate, Mercury diacetate, Mercuric diacetate, Mercury di(acetate), Bis(acetyloxy)mercury, Mercury(II) acetate, Mercury(2+) acetate, MERCURIC ACETATE, Caswell No. 543A, Acetic acid, mercuridi-, CCRIS 7488, Acetic acid, mercury(2+) salt, HSDB 1244, Mercury acetate (Hg(CH3CO2)2), Mercury acetate (Hg(O2C2H3)2), EINECS 216-491-1, UN1629

Molecular Formula:	C₄H₆HgO₄	Molecular Weight:	318.678040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BRMYZIKAHFEUFJ-UHFFFAOYSA-L

• Mercuric Oxide

IUPAC Name: oxomercury | CAS Registry Number: 21908-53-2
Synonyms: Santar, Mercury oxide, Mercury(II) oxide, Red Precipitate, Mercury monoxide, Santar M, Yellow precipitate, Natural montroydite, Red mercuric oxide, MERCURIC OXIDE, Mercuric oxide, red, Hydrargyrum oxid flav, Mercuric oxide red, Mercury(2+) oxide, Red oxide of mercury, Yellow mercuric oxide, Gelbes quecksilberoxyd, Mercuric oxide (red), Mercury oxide (HgO), Oxide mercurique jaune

Molecular Formula:	HgO	Molecular Weight:	216.589400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKWHYYKOEPRTIC-UHFFFAOYSA-N

• Mercuric Sulphate

IUPAC Name: mercury(2+) sulfate | CAS Registry Number: 7783-35-9
Synonyms: Mercury sulphate, Mercuric sulphate, Mercury bisulfate, Mercury disulfate, Mercury persulfate, Mercuric bisulphate, MERCURIC SULFATE, Mercury bisulphates, Mercury(II) sulfate, Mercurous bisulphate, Mercury sulfate (HgSO4), Sulfate mercurique [French], Mercury(II) sulfate (1:1), HSDB 1247, 10029_RIEDEL, 31013_RIEDEL, 31014_RIEDEL, 34621_RIEDEL, 34624_RIEDEL, 34632_RIEDEL

Molecular Formula:	HgO₄S	Molecular Weight:	296.652600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOBUSJIVSSJEDA-UHFFFAOYSA-L

• Mercurous Nitrate

IUPAC Name: mercury; nitric acid | CAS Registry Number: 10415-75-5
Synonyms: Mercury nitrate, Nitric acid, mercury salt (VAN), 10045-94-0, 24670-15-3

Molecular Formula:	HHgNO₃	Molecular Weight:	263.602840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRJVVIKEWDDYOG-UHFFFAOYSA-N

• Meta Phenylene Diamine (MPDA)

IUPAC Name: benzene-1,3-diamine | CAS Registry Number: 108-45-2
Synonyms: m-Phenylenediamine, m-Diaminobenzene, 3-Aminoaniline, m-Aminoaniline, m-Benzenediamine, Developer C, Developer H, Developer M, 1,3-BENZENEDIAMINE, 1,3-Diaminobenzene, Direct Brown BR, Direct Brown GG, 1,3-Phenylenediamine, Developer 11, 3-Phenylenediamine, Benzenediamine, Diaminobenzene, Metaphenylenediamine, meta-Aminoaniline, m-Fenylendiamin

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• Metacetonic Acid

IUPAC Name: propanoic acid | CAS Registry Number: 79-09-4
Synonyms: propionic acid, Propanoic acid, ethylformic acid, propanoate, propionate, Carboxyethane, Luprosil, Monoprop, Prozoin, methylacetic acid, Propionoic acid, Metacetonic acid, Pseudoacetic acid, Methyl acetic acid, Propionsaeure, Propcorn, Propkorn, Adofeed, C3 acid, propoic acid

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBDQKXXYIPTUBI-UHFFFAOYSA-N

• Methyl Methacrylate

IUPAC Name: methyl 2-methylprop-2-enoate | CAS Registry Number: 80-62-6
Synonyms: Pegalan, Diakon, Acryester M, METHYL METHACRYLATE, Cranioplast, Eudragit, Kallocryl, Metaplex, Methylmethacrylate, Paladon, Sintex, Methyl methylacrylate, Kallocryl A, Metakrylan metylu, Metil metacrilato, Methylmethacrylaat, Simplex P, Methyl-methacrylat, Methyl 2-methylpropenoate, Methyl 2-methylacrylate

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N

• Methyl Palmitate

IUPAC Name: methyl hexadecanoate | CAS Registry Number: 112-39-0
Synonyms: METHYL PALMITATE, Methyl hexadecanoate, Uniphat A60, Metholene 2216, Methyl n-hexadecanoate, Palmitic acid, methyl ester, Methyl hexadecanate, Hexadecanoic acid, methyl ester, Palmitic acid methyl ester, n-Hexadecanoic acid methyl ester, HSDB 5570, P5177_SIGMA, W509531_ALDRICH, NSC 4197, 76159_FLUKA, EINECS 203-966-3, NSC4197, AIDS017645, AIDS-017645, Palmitic acid, methyl ester (8CI)

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLIACVVOZYBSBS-UHFFFAOYSA-N

• Methyl Paraben

IUPAC Name: methyl 4-hydroxybenzoate | CAS Registry Number: 99-76-3
Synonyms: Methyl paraben, Nipagin, METHYLPARABEN, Aseptoform, Methylben, Preserval, Maseptol, Methaben, Metoxyde, Metaben, Paridol, Solbrol, Moldex, Septos, Abiol, Methyl parasept, Methyl butex, Methyl chemosept, Preserval M, Tegosept M

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methyl Propionate

IUPAC Name: methyl propanoate | CAS Registry Number: 554-12-1
Synonyms: METHYL PROPIONATE, Methyl propylate, Methyl propanoate, Propanoic acid, methyl ester, Propionate de methyle, FEMA Number 2742, Propionic acid, methyl ester, Methyl Propionate (natural), FEMA No. 2742, Propionate de methyle [French], HSDB 5688, WLN: 2VO1, W274208_ALDRICH, 109258_ALDRICH, NSC 9375, 81988_FLUKA, EINECS 209-060-4, NSC9375, UN1248, CID11124

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJUFJBKOKNCXHH-UHFFFAOYSA-N

• Methyl Salicylate

IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 119-36-8
Synonyms: methyl salicylate, Wintergreen oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Exagien, Betula, Gaultheria oil, Teaberry oil, Betula oil, Spicewood Oil, Betula Lenta, Sweet birch oil, Panalgesic, Theragesic, methylsalicylate, Heet, Birch oil, sweet, Birch oil

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

• Methyl Stearate

IUPAC Name: methyl octadecanoate | CAS Registry Number: 112-61-8
Synonyms: Methyl octadecanoate, METHYL STEARATE, Metholene 2218, Kemester 9718, Methyl n-octadecanoate, Stearic acid, methyl ester, Kemester 9018, Octadecanoic acid, methyl ester, Emery 2218, Stearic acid methyl ester, n-Octadecanoic acid methyl ester, HSDB 2901, S5376_SIGMA, W504807_ALDRICH, WLN: 17VO1, NSC 9418, 85769_FLUKA, EINECS 203-990-4, NSC9418, BRN 1786213

Molecular Formula:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPEUJPJOZXNMSJ-UHFFFAOYSA-N

• Methyl Tert-Butyl Ketone

IUPAC Name: 3,3-dimethylbutan-2-one | CAS Registry Number: 75-97-8
Synonyms: Pinacolone, Pinacolin, Pinacoline, Pinakolin, tert-Butyl methyl ketone, t-Butyl methyl ketone, 2,2-Dimethylbutanone, 3,3-Dimethylbutanone, Pinakolin [German], 2-Butanone, 3,3-dimethyl-, 3,3-DIMETHYL-2-BUTANONE, Methyl t-butyl ketone, Methyl tert-butyl ketone, 1,1,1-Trimethylacetone, Methyltert-butyl ketone, Ketone, t-butyl methyl, Ketone, tert-butyl methyl, 3,3-dimethylbutan-2-one, 2,2-Dimethyl-3-butanone, P45605_ALDRICH

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJGSXYOJTGTZAV-UHFFFAOYSA-N

• Methylcellulose

IUPAC Name: (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane | CAS Registry Number: 9004-67-5
Synonyms: Methyl cellulose, viscosity 15 cP (2% solution in water), Methyl cellulose, viscosity 400 cP (2% solution in water), Methyl cellulose, viscosity 4000 cP (2% solution in water), FEMA 2696, FT-0628714, (5R)-2,3,4-trimethoxy-6-(methoxymethyl)-5-{[(2S)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy}oxane

Molecular Formula:	C₂₀H₃₈O₁₁	Molecular Weight:	454.513 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N

• Morpholine

IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

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

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• N,N'-Dimethyl Piperazine

IUPAC Name: 1,4-dimethylpiperazine | CAS Registry Number: 106-58-1
Synonyms: Lupetazine, 1,4-Dimethylpiperazine, Texacat DMP, N,N'-dimethylpiperazine, Ambap7400, PIPERAZINE, 1,4-DIMETHYL-, CCRIS 6690, Trans-1,4-Dimethylpiperazine, D179302_ALDRICH, EINECS 203-412-0, CID7818, NSC 41177, NSC41177, LS-111806, TL8000238, InChI=1/C6H14N2/c1-7-3-5-8(2)6-4-7/h3-6H2,1-2H

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXYPXQSKLGGKOL-UHFFFAOYSA-N

• N-Butyl Chloride

IUPAC Name: 1-chlorobutane | CAS Registry Number: 109-69-3
Synonyms: 1-Chlorobutane, Butyl chloride, Butane, 1-chloro-, Sure Shot, N-BUTYL CHLORIDE, NBC wormer, Chlorobutane, 1-, Chlorure de butyle, N-Propylcarbinyl chloride, sJPHADIJuP@, 1-CHLORO-BUTANE, Chlorure de butyle [French], CCRIS 1389, NCI-C06155, WLN: G4, HSDB 4167, 125008_ALDRICH, 414255_ALDRICH, 496170_ALDRICH, NSC 8419

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFWCMGCRMGJXDK-UHFFFAOYSA-N

• N-Ethyl Piperazine

IUPAC Name: 1-ethylpiperazine | CAS Registry Number: 5308-25-8
Synonyms: 1-Ethylpiperazine, N-Ethylpiperazine, Piperazine, 1-ethyl-, 415308_ALDRICH, EINECS 226-166-6, NSC60707, SBB006719, LS-112626, TL8003488, InChI=1/C6H14N2/c1-2-8-5-3-7-4-6-8/h7H,2-6H2,1H

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGCYRFWNGRMRJA-UHFFFAOYSA-N