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Hongye Chemical Company Limited

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Web: http://www.hongyechem.com
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Address: No. 16 Changsheng Road ., Puyang, Henan, China
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Profile: Hongye Chemical Company Limited supplies thiourea, penta erythritol, tetra acetyl ethylene diamine, melamine, titanium dioxide, rubber accelerator, and 2-ethyl anthraquinone, as well as paper chemicals. We also offer textile & washing chemicals, pesticide intermediates, oil field drilling machinery, process products, and wood products.

101 to 150 of 334 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 >> Next 50 Results
• Fluorozirconic Acids
IUPAC Name: hexafluorozirconium(2-);hydron | CAS Registry Number: 12021-95-3
Synonyms: Hexafluorozirconic acid, Hexafluorozirconic acid 98%, hexafluorozirconium(2-); hydron, hydrogen(.) hexafluorozirconiumdiuide, PC4812, SBB093654, hexakis(fluoranyl)zirconium(2-); hydron, A804469

Molecular Formula: F6HZr-Molecular Weight: 206.222359 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXIGZHYPWYIZLM-UHFFFAOYSA-I

• Food Additives Acetic Acid
IUPAC Name: ethyl 2-chlorosulfonylacetate | CAS Registry Number: 55896-93-0
Synonyms: ethyl (chlorosulfonyl)acetate, Ethyl 2-(chlorosulfonyl)acetate, CHLOROSULFONYL ACETIC ACID ETHYL ESTER, SBB066453, ACMC-209lq2, AC1Q353H, CTK1G9305, ethyl 2-(chlorosulfonyl) acetate, ethyl 2-chloranylsulfonylethanoate, MolPort-004-306-916, ANW-32424, AKOS000144159, 2-chlorosulfonylacetic acid ethyl ester, AG-C-74477, AG-F-95964, EN300-36972, A830852, I09-0613, Acetic acid,(chlorosulfonyl)-, ethyl ester (9CI);(Chlorosulfonyl)acetic acid ethyl ester;2-(Chlorosulfonyl)acetic acid ethyl ester;Ethoxycarbonylmethanesulfonylchloride;Ethyl 2-(chlorosulfonyl)acetate;Ethyl2-(chlorosulfonyl)ethanoate;

Molecular Formula: C4H7ClO4SMolecular Weight: 186.613980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DWCZKKQRUBQFIB-UHFFFAOYSA-N

• Food Grade Sodium Tripolyphosphate
IUPAC Name: diphosphono hydrogen phosphate | CAS Registry Number: 7758-29-4
Synonyms: triphosphate, triphospate, tripolyphosphate, Triphosphoric acid, Triphosphorsaeure, (Phosphate)n, Inorganic triphosphate, PPPi, (Phosphate)n+1, (Phosphate)n-1, Triphosphate analogs, acide triphosphorique, catena-triphosphoric acid, P3,i, diphosphono hydrogen phosphate, CID983, Bis(phosphonooxy)phosphinic acid, CHEBI:39949, H5P3O10, AIDS095248

Molecular Formula: H5O10P3Molecular Weight: 257.954983 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Formamidine Sulphinic Acid
IUPAC Name: amino(imino)methanesulfinic acid | CAS Registry Number: 1758-73-2
Synonyms: Thiourea dioxide, Manofast, AIMSA, Formamidinesulfinic acid, Thiourea S,S-dioxide, Formamidine sulfinic acid, Methanesulfinic acid, aminoimino-, AMINOIMINOMETHANESULFINIC ACID, Aminoiminomethanesulphinic acid, Methenesulfinic acid, aminoimino-, F16001_ALDRICH, NSC 34540, amino(imino)methanesulfinic acid, EINECS 217-157-8, NSC 226979, NSC34540, NSC226979, LS-90055, 23056-93-1, 56766-73-5

Molecular Formula: CH4N2O2SMolecular Weight: 108.119660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-N

• Formic Acid
IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula: CH2O2Molecular Weight: 46.025380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• Fuming Sulphuric Acid
IUPAC Name: sulfuric acid; sulfur trioxide | CAS Registry Number: 8014-95-7
Synonyms: Oleum iodisum, Fuming sulfuric acid, Sulfuric acid fuming, OLEUM, Sulfuric acid, fuming, Sulfuric acid (fuming), Oleum (Fuming Sulfuric acid), HSDB 1236, UN1831, Sulfuric acid, mixt with sulfur trioxide, Sulfur trioxide, mixt. with sulfuric acid, Sulfuric acid mixture with sulfur trioxide, Sulfuric acid, mixture with sulfur trioxide, LS-148169, Oleum 65% by weight or more free sulfur trioxide (SO3), Sulfuric acid, fuming <30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming <30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming > or =30% free sulfur trioxide [UN1831] [Corrosive], Sulfuric acid, fuming > or =30% free sulfur trioxide [UN1831] [Corrosive], 17107-61-8

Molecular Formula: H2O7S2Molecular Weight: 178.141680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HIFJUMGIHIZEPX-UHFFFAOYSA-N

• Germall 115
IUPAC Name: 1-[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-3-[[[3-(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]carbamoylamino]methyl]urea | CAS Registry Number: 39236-46-9
Synonyms: Imidazolidinyl urea, IMIDUREA, Imidazolinidyl urea, Imidurea (NF), Prestwick0_001071, Prestwick1_001071, Prestwick2_001071, Prestwick3_001071, BSPBio_001082, MLS002154142, I5133_SIGMA, SPBio_002991, BPBio1_001192, CHEBI:51805, EINECS 254-372-6, AIDS123104, AIDS-123104, NCGC00179313-01, SMR001233448, LS-160463

Molecular Formula: C11H16N8O8Molecular Weight: 388.293540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: ZCTXEAQXZGPWFG-UHFFFAOYSA-N

• Germall A
IUPAC Name: 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea | CAS Registry Number: 78491-02-8
Synonyms: Diazolidinylurea, Germall 11, Germall II, DIAZOLIDINYL UREA, Imidazolidinyl urea 11, N,N'-Bis(hydroxymethyl) urea, D5146_SIGMA, C8H14N4O7, EINECS 278-928-2, SBB003028, LS-159067, N-(1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-, 1-(1,3-Bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl)-1,3-bis(hydroxymethyl)urea, N-(1,3-Bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-N,N'-bis(hydroxymethyl)urea, N-(Hydroxymethyl)-N-(1,3-dihydroxymethyl-2,5-dioxo-4-imidazolidinyl)-N'-(hydroxymethyl) urea, N-(Hydroxymethyl)-N-(1,3-dihydroxymethyl-2,5-dioxo-4-imidazolidinyl)-N'-(hydroxymethyl)urea, Urea, N-(1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl)-N,N'-bis(hydroxymethyl)-, Urea, N-(1,3-bis(hydroxymethyl)-2,5-dioxo-4-imidazolidinyl-N,N'-bis(hyd- roxymethyl)-, 1-[1,3-bis(hydroxymethyl)-2,5-dioxoimidazolidin-4-yl]-1,3-bis(hydroxymethyl)urea, 5-(1,3-bis(hydroxymethyl)ureido)-1,3-bis(hydroxymethyl)imidazol-2,5(3H,5H)dione

Molecular Formula: C8H14N4O7Molecular Weight: 278.219360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: SOROIESOUPGGFO-UHFFFAOYSA-N

• Glycerol Mono Stearate
IUPAC Name: 2,3-dihydroxypropyl octadecanoate | CAS Registry Number: 31566-31-1
Synonyms: Tegin, Monostearin, alpha-Monostearin, Stearin, 1-mono-, Sandin EU, Dermagine, Distearin, Monelgin, Sedetine, Stearates, Cefatin, Aldo MSD, Aldo MSLG, Admul, Orbon, Stearoylglycerol, 1-Glyceryl stearate, Glycerin 1-stearate, Glycerol 1-stearate, Glyceryl monostearate

Molecular Formula: C21H42O4Molecular Weight: 358.555780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VBICKXHEKHSIBG-UHFFFAOYSA-N

• Gypsum
IUPAC Name: sodium chloride | CAS Registry Number: 7647-14-5
Synonyms: sodium chloride, Halite, Saline, Salt, Common salt, Table salt, Adsorbanac, Hyposaline, Flexivial, Gingivyl, Rock salt, Sodium chloric, Iodized salt, Dendritis, Hypersal, Slow Sodium, Sea salt, Colyte, Purex, White crystal

Molecular Formula: ClNaMolecular Weight: 58.442770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FAPWRFPIFSIZLT-UHFFFAOYSA-M

• High Purity Titanium Di Oxide
IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula: O2TiMolecular Weight: 79.865800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Holmium Oxide
IUPAC Name: holmium(3+); oxygen(2-) | CAS Registry Number: 12055-62-8
Synonyms: Holmium oxide, Holmium oxide (Ho2O3), EINECS 235-015-3

Molecular Formula: Ho2O3Molecular Weight: 377.858840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWCYYNSBGXMRQN-UHFFFAOYSA-N

• Hydrogen Peroxide
IUPAC Name: hydrogen peroxide | CAS Registry Number: 7722-84-1
Synonyms: hydrogen peroxide, oxydol, perhydrol, hydroperoxide, Superoxol, Inhibine, Peroxaan, Lensept, Albone, Elawox, Dihydrogen dioxide, Hydrogen dioxide, Peroxide, Interox, Kastone, Peroxan, Hioxyl, Perone, Albone DS, T-Stuff

Molecular Formula: H2O2Molecular Weight: 34.014680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHAJPDPJQMAIIY-UHFFFAOYSA-N

• 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: Na2O4S2Molecular Weight: 174.107140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JVBXVOWTABLYPX-UHFFFAOYSA-L

• Hydroxy Ethyl Cellulose
IUPAC Name: 5-[6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxymethyl]-3,4-dihydroxy-5-[4-hydroxy-3-(2-hydroxyethoxy)-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxyoxan-2-yl]oxy-6-(hydroxymethyl)-2-methyloxane-3,4-diol | CAS Registry Number: 9004-62-0
Synonyms: Plasmasteril, Pentaspan, Hespan, Hespander, Onkohas, Voluven, Hespander injection, HAS [German], Penford 260, Penford 280, Penford 290, Hydroxyethyl cellulose, Ethylex gum 2020, Penford P 208, Essex gum 1360, Essex 1360, Hetastarch [USAN:BAN], Pentastarch [USAN:BAN], O-(2-Hydroxyethyl)starch, Hydroxyathylstarke [German]

Molecular Formula: C29H52O21Molecular Weight: 736.710580 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 21

InChIKey: CWSZBVAUYPTXTG-UHFFFAOYSA-N

• 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: C32H60O19Molecular Weight: 748.807400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: VUKAUDKDFVSVFT-UHFFFAOYSA-N

• Hydroxypropyl Methyl Cellulose (CAS: 900-65-3)
• Iron Oxide
IUPAC Name: oxoiron | CAS Registry Number: 1345-25-1
Synonyms: Iron monooxide, Iron monoxide, Iron oxide, Iron(II) oxide, Gastromark, Lautamasse, Siferrit, Iron oxides, Natural wuestite, Prodorite Filler, Ancor FR, Ancor FY, Eisen(II)-oxid, Iron oxide, spent, FERROUS OXIDE, Iron(2) oxide, iron(2+) oxide, Iron oxide (FeO), Synthetic iron oxide, Iron oxide, synthetic

Molecular Formula: FeOMolecular Weight: 71.844400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQSXHKLRYXJYBZ-UHFFFAOYSA-N

• Iso Propyl Myristate
IUPAC Name: propan-2-yl tetradecanoate | CAS Registry Number: 110-27-0
Synonyms: Estergel, Kesscomir, Tegester, Bisomel, Isomyst, Promyr, ISOPROPYL MYRISTATE, Deltyl Extra, Deltylextra, Sinnoester MIP, Crodamol IPM, Plymoutm IPM, Starfol IPM, Unimate IPM, Kessco IPM, Emcol-IM, Wickenol 101, Isopropyl tetradecanoate, Stepan D-50, Emerest 2314

Molecular Formula: C17H34O2Molecular Weight: 270.450660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXISYYRBXTVTFY-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: C19H38O2Molecular Weight: 298.503820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUGNVMKQXJXZCD-UHFFFAOYSA-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: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUMACXVDVNRZJZ-UHFFFAOYSA-N

• ISOBUTYL PARABEN
IUPAC Name: 2-methylpropyl 4-hydroxybenzoate

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPJVKCRENWUEJH-UHFFFAOYSA-N

• Kojic Acid
IUPAC Name: 5-hydroxy-2-(hydroxymethyl)pyran-4-one | CAS Registry Number: 501-30-4
Synonyms: kojic acid, Kojisaeure, acido kojico, kojyl-APPA, nchembio.78-comp13, Spectrum_000191, Spectrum2_001828, Spectrum3_001704, Spectrum4_000571, Spectrum5_001085, 5-Hydroxy-2-hydroxymethyl-4-pyrone, 5-Hydroxy-2-(hydroxymethyl)-4-pyrone, CCRIS 4131, Oprea1_038773, BSPBio_003288, KBioGR_001002, KBioSS_000671, 5-Hydroxy-2-(hydroxymethyl)-4H-pyran-4-one, DivK1c_000923, K3125_SIGMA

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BEJNERDRQOWKJM-UHFFFAOYSA-N

• Lanthanum Chloride
IUPAC Name: lanthanum(3+) trichloride | CAS Registry Number: 10099-58-8
Synonyms: LANTHANUM CHLORIDE, 99.99%

Molecular Formula: Cl3LaMolecular Weight: 245.264500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICAKDTKJOYSXGC-UHFFFAOYSA-K

• 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: La2O3Molecular Weight: 325.809200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRELNEQAGSRDBK-UHFFFAOYSA-N

• LAURAMIDOPROPYL BETAINE
IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 4292-10-8
Synonyms: Amphoteric L, Softazoline LPB, Obazoline CAB, Monateric LMAB, Empigen BR, Lexaine LM, Mackam LMB, Amphitol 20AB, Anpholex LB 2, Enagicol L 30B, Rewoteric AMB 12, Tego-Betain L 90, Lauroylamidopropylbetaine, Lebon 2000L, 3-Lauroylamidopropyl betaine, Lauroylamide propylbetaine, Dimethyl(lauramidopropyl)betaine, Lauroylaminopropyldimethylaminoacetate, NSC8191, CID20280

Molecular Formula: C19H38N2O3Molecular Weight: 342.516620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

• Lauramidopropylamine Oxide
IUPAC Name: 3-(dodecanoylamino)-N,N-dimethylpropan-1-amine oxide | CAS Registry Number: 61792-31-2
Synonyms: LAPAO, Lauramidopropylamine oxide, CID94599, Lauroylaminopropyldimethylamine oxide, EINECS 263-218-7, (3-Lauramidopropyl)dimethylamine oxide, Dodecanamide, N-(3-(dimethyloxidoamino)propyl)-, N-(3-(Dimethylamino)propyl)dodecanamide N-oxide, N-(3-(Dimethylamino)propyl)dodecanamide-N-oxide, Dodecanamide, N-(3-(dimethylamino)propyl)-, N-oxide, Amides, lauric, N-(3-(dimethylamino)propyl), N-oxide, 228113-46-0

Molecular Formula: C17H36N2O2Molecular Weight: 300.479940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNGWKQJZIUZUPR-UHFFFAOYSA-N

• Linear Alkyl Benzene Sulphonic Acid
IUPAC Name: 4-dodecan-3-ylbenzenesulfonic acid | CAS Registry Number: 27176-87-0
Synonyms: Benzenesulfonic acid, dodecyl-, p-(3-Dodecyl)benzenesulphonic acid, EINECS 242-564-2, 4-(1-ETHYLDECYL)BENZENESULFONIC ACID, Benzenesulfonic acid, 4-(1-ethyldecyl)-, Benzenesulfonic acid, C10-16-alkyl derivs., 18777-54-3, 68584-22-5

Molecular Formula: C18H30O3SMolecular Weight: 326.494000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJRVOJKLQNSNDB-UHFFFAOYSA-N

• Lutetium Oxide
IUPAC Name: lutetium(3+); oxygen(2-) | CAS Registry Number: 12032-20-1
Synonyms: Lutetium oxide, Lutetium oxide (Lu2O3), EINECS 234-764-3, CID159406

Molecular Formula: Lu2O3Molecular Weight: 397.932200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGBIHFMRUDAMBY-UHFFFAOYSA-N

• m-Nitro-p-Toluidine
IUPAC Name: 4-methyl-3-nitroaniline | CAS Registry Number: 119-32-4
Synonyms: 4-Methyl-3-nitroaniline, 3-Nitro-p-toluidine, m-Nitro-p-toluidine, p-Toluidine, 3-nitro-, 5-Nitro-4-toluidine, GL-Amin [Czech], 3-Nitro-4-methylaniline, 2-Nitro-4-aminotoluene, 4-Amino-2-nitrotoluene, 3-Nitro-4-toluidin, Benzenamine, 4-methyl-3-nitro-, 3-Nitro-4-toluidine, 3-Nitro-4-toluidin [Czech], 4Am2NT, CCRIS 3003, 4-Amino-2-nitro-toluene, WLN: ZR D1 CNW, M59807_ALDRICH, NSC 7731, EINECS 204-314-0

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDIIPKWHAQGCJF-UHFFFAOYSA-N

• m-phenylenediamine sulfate
IUPAC Name: benzene-1,3-diamine; sulfuric acid | CAS Registry Number: 541-70-8
Synonyms: m-Phenylenediamine sulfate, 1,3-Phenylenediamine sulfate, Benzene-1,3-diammonium sulphate, HSDB 6245, 1,3-BENZENEDIAMINE SULFATE, CID10942, EINECS 208-791-6, m-Phenylenediamine, sulfate (1:1), 1,3-Benzenediamine, sulfate (1:1)

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LDXYDHGRKFMULJ-UHFFFAOYSA-N

• magnesium aluminosilicate
IUPAC Name: dialuminum;magnesium;dihydroxy(oxo)silane;hydrate | CAS Registry Number: 71205-22-6
Synonyms: Dianeusine, Almasilate, Almasilato, Almasilatum, Malinal, Simagel, Almasilatum [INN-Latin], Almasilato [INN-Spanish], AC1L4FH3, UNII-OZQ8O62H53, Magnesium aluminosilicate hydrate, dialuminum magnesium dihydroxy(oxo)silane hydrate, silicic acid (H2SiO3), aluminum magnesium salt, hydrate (2:2:1:1)

Molecular Formula: Al2H6MgO7Si2+8Molecular Weight: 252.482517 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: HZVVJJIYJKGMFL-UHFFFAOYSA-N

• Maleic Anhydride
IUPAC Name: furan-2,5-dione | CAS Registry Number: 108-31-6
Synonyms: 2,5-Furandione, MALEIC ANHYDRIDE, Toxilic anhydride, furan-2,5-dione, Maleic acid anhydride, Polymaleic anhydride, Dihydro-2,5-dioxofuran, cis-Butenedioic anhydride, Poly(maleic anhydride), Maleinanhydrid [Czech], Maleic anhydride polymer, Maleic anhydride oligomer, Ambap4571, Maleic anhydride, polymers, RCRA waste no. U147, RCRA waste number U147, Poly(maleic acid anhydride), Maleic anhydride, homopolymer, 2,5-Furandione, homopolymer, M188_ALDRICH

Molecular Formula: C4H2O3Molecular Weight: 98.056880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPYJFEHAWHCUMM-UHFFFAOYSA-N

• Meta Aminophenol
IUPAC Name: 3-aminophenol | CAS Registry Number: 591-27-5
Synonyms: 3-Aminophenol, m-Hydroxyaniline, M-AMINOPHENOL, 3-Hydroxyaniline, Phenol, 3-amino-, Fouramine EG, Futramine EG, Fourrine EG, Pelagol EG, Tertral EG, Furro EG, Renal EG, Ursol EG, Fourrine 65, Zoba EG, Phenol, m-amino-, Nako TEG, m-Hydroxyphenylamine, BASF ursol EG, m-Aminofenol

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWLKGDAVCFYWJK-UHFFFAOYSA-N

• Meta Nitro Benzene Sulphonic Acid Sodium Salt
IUPAC Name: sodium 3-nitrobenzenesulfonate | CAS Registry Number: 127-68-4
Synonyms: Ludigol, Nacan, Nitrol S, Tiskan [Czech], Ludigol F,60, Sodium m-nitrobenzenesulfonate, Sodium 3-nitrobenzenesulphonate, SODIUM 3-NITROBENZENESULFONATE, HSDB 5614, 225193_ALDRICH, NSC 9795, EINECS 204-857-3, Nitrobenzen-m-sulfonan sodny [Czech], m-Nitrobenzenesulfonic acid sodium salt, 3-Nitrobenzenesulfonic acid sodium salt, m-Nitrobenzenesulfonic acid, sodium salt, 3-Nitrobenzenesulfonic acid, sodium salt, Benzenesulfonic acid, 3-nitro-, sodium salt, Benzenesulfonic acid, m-nitro-, sodium salt, LS-32039

Molecular Formula: C6H4NNaO5SMolecular Weight: 225.154430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJRGBERXYNQPJI-UHFFFAOYSA-M

• Methenamine Mandelate
Synonyms: Mandelamine, methenamine, Hexydaline, Mantropine, Uromandelin, Cedulamin, Diuramine, Hexamine, Mandacon, Mandalay, Mandastat, Mandopan, Mandural, Mandurin, Methavin, Penelate, Renelate, Uronamin, Uronamine, Mandoz

Molecular Formula: C14H20N4O3Molecular Weight: 292.333600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UXNFIJPHRQEWRQ-UHFFFAOYSA-N

• Methoxy Ethyl Methacrylate
IUPAC Name: 2-methoxyethyl 2-methylprop-2-enoate | CAS Registry Number: 6976-93-8
Synonyms: 2-Methoxyethyl methacrylate, Methoxyethyl methacrylate, beta-Methoxyethyl methacrylate, 415332_ALDRICH, .beta.-Methoxyethyl methacrylate, Methacrylic acid, 2-methoxyethyl ester, NSC24157, EINECS 230-241-9, NSC 24157, Ethylene glycol methyl ether methacrylate, 2-Propenoic acid, 2-methyl-, 2-methoxyethyl ester

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YXYJVFYWCLAXHO-UHFFFAOYSA-N

• Methoxy Ethylene
IUPAC Name: methoxyethene | CAS Registry Number: 107-25-5
Synonyms: Ethene, methoxy-, Methoxyethene, Methoxyethylene, Ether, methyl vinyl, Agrisynth MVE, 1-Methoxyethylene, Methyl vinyl ether, Gantrez M, Texapret WL, Ether, ethenyl methyl, Gantrez M555, Lutonal M-40, Gantrez M 093, Gantrez M 094, Gantrez M 154, Gantrez M 574, Polyvinyl Methyl Ether, VINYL METHYL ETHER, Gantre M-154, Poly(methyl vinyl ether)

Molecular Formula: C3H6OMolecular Weight: 58.079140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XJRBAMWJDBPFIM-UHFFFAOYSA-N

• Methyl 3-amino-4-methylthiophene-2-carboxylate
IUPAC Name: methyl 3-amino-4-methylthiophene-2-carboxylate | CAS Registry Number: 85006-31-1
Synonyms: 546658_ALDRICH, EINECS 285-060-8, Methyl 3-amino-4-methyl-2-thenoate, ZINC00082002, SDCCGMLS-0066226.P001, ST5406794, TL8005552, 3-Amino-4-methylthiophenecarboxylic acid methyl ester, 2-Thiophenecarboxylic acid, 3-amino-4-methyl-, methyl ester

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YICRPERKKBDRSP-UHFFFAOYSA-N

• methyl 3-cyanobenzoate
IUPAC Name: methyl 3-cyanobenzoate

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPBHWSMZTSSEJE-UHFFFAOYSA-N

• Methyl 4-Methoxycinnamate
IUPAC Name: methyl (E)-3-(4-methoxyphenyl)prop-2-enoate | CAS Registry Number: 832-01-9
Synonyms: Methyl p-methoxycinnamate, Methyl 4-methoxycinnamate, Cinnamate, methyl p-methoxy-, Methyl (E)-p-methoxycinnamate, 4-Methoxycinnamate methyl ester, trans(E)-p-Methoxymethylcinnamate, Cinnamic acid, p-methoxy-, methyl ester, methyl 3-(4-methoxyphenyl)acrylate, NSC26461, EINECS 223-455-9, CID641297, ZINC01633880, MS-3707, methyl (2E)-3-(4-methoxyphenyl)acrylate, AI3-36063, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, Methyl (2E)-3-(4-methoxyphenyl)-2-propenoate, AE-641/05563005, 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-, 2-propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (2E)-

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEZIKIAGFYZTCI-VMPITWQZSA-N

• Methyl M-cyanobenzoate
IUPAC Name: methyl 3-cyanobenzoate | CAS Registry Number: 13531-48-1
Synonyms: Methyl m-cyanobenzoate, methyl 3-cyanobenzoate, 3-CN-C6H4-COOCH3, Benzoic acid, 3-cyano-, methyl ester, CID83554, RJC 00610, ZINC02559224, InChI=1/C9H7NO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,1H

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPBHWSMZTSSEJE-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: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXCFILQKKLGQFO-UHFFFAOYSA-N

• Methyl Paraben, Sodium Salt
IUPAC Name: sodium 4-methoxycarbonylphenolate | CAS Registry Number: 5026-62-0
Synonyms: Solparol, Preserval MS, Bonomold OMNa, Methylparaben sodium, Sodium methylparaben, Ambap494, Methylparaben, sodium salt, Methylparaben sodium [USAN], Methylparaben sodium (NF), Sodium 4-carbomethoxyphenolate, Sodium methyl p-hydroxybenzoate, Sodium p-methoxycarbonylphenoxide, Sodium methyl 4-hydroxybenzoate, Sodium 4-(methoxycarbonyl)phenolate, 85265_FLUKA, EINECS 225-714-1, Methyl p-hydroxybenzoate, sodium salt, CID21121, Methyl 4-hydroxybenzoate sodium salt, LS-37619

Molecular Formula: C8H7NaO3Molecular Weight: 174.129150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PESXGULMKCKJCC-UHFFFAOYSA-M

• 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: C20H38O11Molecular Weight: 454.513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YLGXILFCIXHCMC-JHGZEJCSSA-N

• Mono Sodium Di Hydrogen Phosphate
IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 89140-32-9
Synonyms: Monosodium phosphate, Sodium phosphate, Phosphosoda, Buromin, Armite, Instant calgon, Uro-phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Turrixin ST, Acid sodium phosphate, HY-Phos, Hemisodium phosphate, Sodium orthophosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic

Molecular Formula: H2NaO4PMolecular Weight: 119.977011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• Monoglyme-Ethylene Glycol Dimethyl Ether
IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• Monosodium Dihydrogen Ortho Phosphate
IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 7558-80-7
Synonyms: Monosodium phosphate, Uro-phosphate, Sodium phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Acid sodium phosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic, Monobasic sodium phosphate, NaH2PO4, Sodium biphosphate anhydrous, sodium dihydrogenphosphate, Monosodium hydrogen phosphate, Sodium phosphate monobasic, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt

Molecular Formula: H2NaO4PMolecular Weight: 119.977011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• N,N-Bis(2-hydroxyethyl)-1,4-phenylenediamine sulfate
IUPAC Name: 2-[4-amino-N-(2-hydroxyethyl)anilino]ethanol; sulfuric acid | CAS Registry Number: 54381-16-7
Synonyms: CCRIS 7702, Ro 371, EINECS 259-134-5, T 32, LS-66439, LS-66440, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate, 2,2'-[(4-Aminophenyl)imino]bisethanol sulfate, LS-105836, 4-Amino-N,N-di(beta-hydroxyethyl)aniline sulfate, 2,2'-((4-Aminophenyl)imino)bis(ethanol) sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate, N,N-Bis-(2-hydroxyethyl)-p-phenylenediamine sulfate, (p-Ammoniophenyl)bis(2-hydroxyethyl)ammonium sulphate, 2,2'-((4-Aminophenyl)imino)bisethanol sulfate (salt), 2,2'-[(4-aminophenyl)imino]diethanol sulfate (salt), N,N-Bis(beta-hydroxyethyl)-p-phenylenediamine sulfate, N,N-Bis-2-hydroxyethyl-p-fenylendiamin siran [Czech], 2-(N-p-Aminophenyl-N-2-hydroxyethylamino)ethanol sulfate

Molecular Formula: C10H18N2O6SMolecular Weight: 294.324720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: KMCFMEHSEWDYKG-UHFFFAOYSA-N

• N-Butyl P-Aminobenzoate (Bulamben)
IUPAC Name: butyl 4-aminobenzoate | CAS Registry Number: 94-25-7
Synonyms: butamben, Butesin, Butylcaine, Scuroforme, Planoform, Scuroform, Butesine, Butoform, Butyl keloform, butanylcaine, zyljectin, Butyl 4-aminobenzoate, Butyl aminobenzoate, n-Butyl-p-aminobenzoate, Butyl PABA, Butamben [USAN], N-Butyl p-aminobenzoate, 4-(Butoxycarbonyl)aniline, Butamben (USP), Prestwick_994

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUWVALYLNVXWKX-UHFFFAOYSA-N


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