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Zouping Ming Xing Chemical Co., Ltd.

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Address: Zouping County, Three-Way South Daixi First 428, Shandong, China
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Profile: Zouping Ming Xing Chemical Co., Ltd. is a producer of amine products. We are an ISO 9001:2000 certified company. Our product line includes pharmaceutical intermediates, pesticide intermediates, protective agents, pyridines and pilot products. We offer pharmaceutical intermediates such as 3-allyl bromide, 6- chloro-1-hexanol, 1,3-dichloropropane, 1,3-bromo-chloropropane, 3-chloro-1- propanol, allyl hexanoate, isobutane bromide, N,O-trimethylsilyl acetamide, 2,3,5-trichloro pyridine and 1,6-dichloro-hexane. We offer pilot products such as P-nitroaniline, chloroethyl isocyanate, 1,5-pentane bromine chloride, propargyl alcohol, chlorophenyl chloride, 2-methyl-tetrahydrofuran, 6-amino-1-hexanol and 2-chloro-5-methyl pyridine.

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• H-Asp(OBzl)-OBzl TosOH
IUPAC Name: dibenzyl 2-aminobutanedioate; 4-methylbenzenesulfonic acid | CAS Registry Number: 2886-33-1
Synonyms: NSC602076, AIDS160257, AIDS-160257, EINECS 220-746-2, NSC 602076, NCI60_004549, ST5409209, Dibenzyl 2-aminosuccinate 4-methylbenzenesulfonate, 1,2-Bis(benzyloxycarbonyl)ethylammonium toluene-p-sulphonate, L-Aspartic acid, bis(phenylmethyl) ester, 4-methylbenzenesulfonate

Molecular Formula: C25H27NO7SMolecular Weight: 485.549380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HLMUYZYLPUHSNV-UHFFFAOYSA-N

• H-Cyclohexyl-Gly-OH
IUPAC Name: (2S)-2-amino-2-cyclohexylacetic acid | CAS Registry Number: 14328-51-9
Synonyms: l-alpha-cyclohexylglycine, h-chg-oh, L-Cyclohexylglycine, 2-Cyclohexyl-L-glycine, (2s)-amino(cyclohexyl)acetic acid, (S)-2-amino-2-cyclohexylacetic acid, (2S)-2-amino-2-cyclohexylacetic acid, (S)-Amino-cyclohexyl-acetic acid, SBB067146, L-(+)-2-Cyclohexylglycine, h-cyclohexyl-gly-oh, l-cyclohexyl glycine, (s)-cyclohexylglycine, L-2-Cyclohexylglycine, CYCLOHEXYL-GLYCINE, l-(-)-cyclohexylglycine, AC1Q5QJH, SureCN156537, AC1LEJ13, CHEMBL382372

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAMWSIDTKSNDCU-ZETCQYMHSA-N

• H-D-CHG-OME HCl
IUPAC Name: methyl (2R)-2-amino-2-cyclohexylacetate;hydrochloride | CAS Registry Number: 14328-64-4
Synonyms: (R)-Methyl 2-amino-2-cyclohexylacetate hydrochloride, SureCN3642646, CTK8C4305, MolPort-020-004-441, ACT03141, ANW-71536, R-cyclohexylglycine methyl ester HCL, AK-78570, KB-210348

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORJOGDRCFDWIIJ-DDWIOCJRSA-N

• H-D-Phe-OBzl·Tos
IUPAC Name: benzyl (2R)-2-amino-3-phenylpropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 28607-46-7
Synonyms: D-Phenylalanine Benzyl Ester p-Toluenesulfonate, D-Phenylalanine benzyl ester tosylate, H-D-Phe-OBzl Tos, H-D-Phe-OBzl.Tos-OH, H-D-PHE-OBZL P-TOSYLATE, CTK8B1377, MolPort-003-983-032, ANW-26435, AKOS015840391, AG-E-92025, AM82163, AK-49650, KB-50434, FT-0625603, P1722, I14-57371, D-Phenylalanine benzyl ester tosylate;(2R)-1-(benzyloxy)-1-oxo-3-phenylpropan-2-aminium 4-methylbenzenesulfonate;H-D-Phe-OBzl.HCl;Benzyl D-phenylalaninate 4-methylbenzenesulfonate (1:1);D-Phenylalanine Benzyl Ester p-Toluenesulfonate;

Molecular Formula: C23H25NO5SMolecular Weight: 427.513300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZLZGBBIPWXUQST-XFULWGLBSA-N

• H-Glu(OBzl)-Obzl p-tosylate
IUPAC Name: dibenzyl (2S)-2-aminopentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 2791-84-6
Synonyms: L-Glutamic acid dibenzyl ester tosylate, Glu(OBzl)-OBzl-P-TOs, L-GLUTAMIC ACID DIBENZYL ESTER 4-TOLUENESULFONATE, (S)-Dibenzyl 2-aminopentanedioate 4-methylbenzenesulfonate, H-Glu(OBzl)-OBzl inverted exclamation mark currencyTosOH, PubChem13172, Glu(OBzl)-OBzl.TosOH, CTK1A2622, MolPort-003-983-027, H-GLU(OBZL)-OBZL P-TOSYLATE, ANW-59076, AKOS015895702, AKOS015924097, AG-B-72583, AG-E-89171, AM81755, AK-49645, KB-53198, FT-0627619, ST51052891

Molecular Formula: C26H29NO7SMolecular Weight: 499.575960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: HVZUAIVKRYGQRM-LMOVPXPDSA-N

• HDTMP Hexapotassium Salt
IUPAC Name: potassium [6-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]hexyl-[[hydroxy(oxido)phosphoryl]methyl]amino]methyl-hydroxyphosphinate | CAS Registry Number: 38820-59-6
Synonyms: Dequest 2054, EINECS 254-135-7, CID197181, Dequest 2054 deflocculant and sequestrant, LS-106630, (1,6-Hexanediylbis(nitrilobis(methylene)))tetrakisphosphonic acid potassium salt, (Hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonic acid, potassium salt, Phosphonic acid, (1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, potassium salt, Phosphonic acid, P,P'-(1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, potassium salt (1:?)

Molecular Formula: C10H24KN2O12P4-3Molecular Weight: 527.297104 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: FZMFRKUYWHTRFD-UHFFFAOYSA-J

• Heptanoic Acid
IUPAC Name: heptanoic acid | CAS Registry Number: 111-14-8
Synonyms: Enanthic acid, HEPTANOIC ACID, Heptylic acid, Heptoic acid, n-Heptanoic acid, Enanthylic acid, Oenanthic acid, Oenanthylic acid, n-Heptylic acid, n-Heptoic acid, Oenanthsaeure, Heptansaeure, Hexacid C-7, 1-Hexanecarboxylic acid, Heptanoic acid (natural), FEMA No. 3348, WLN: QV6, CCRIS 6042, NCIOpen2_005395, HSDB 5546

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNWFXJYAOYHMED-UHFFFAOYSA-N

• HES
IUPAC Name: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;2-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis(2-hydroxyethoxy)oxan-2-yl]methoxy]ethanol | CAS Registry Number: 9005-27-0
Synonyms: Hydroxyethyl starch, 2-Hydroxyethyl starch, Hydroxyethylated amylopectin, H6382_SIGMA, 465143_ALDRICH, Hydroxyethyl starch 200/0.5, CTK8G0236, MolPort-003-933-870, AG-H-68561, HYDROXYETHYL STARCH 130/0.4, H695, FT-0627146, V0118, 68512-26-5

Molecular Formula: C22H44O17Molecular Weight: 580.574560 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: DNZMDASEFMLYBU-RNBXVSKKSA-N

• Hexa Methylene Diamine Tetra (Methylene Phosphonic Acid)
IUPAC Name: [6-[bis(phosphonomethyl)amino]hexyl-(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 23605-74-5
Synonyms: HDTMP, Dequest 2051, EINECS 245-781-0, BRN 2405158, Dequest 2051 deflocculant and sequestrant, LS-106629, (1,6-Hexanediylbis(nitrilobis(methylene)))tetrakisphosphonic acid, (Hexane-1,6-diylbis(nitrilobis(methylene)))tetrakisphosphonic acid, Phosphonic acid, (1,6-hexanediylbis(nitrilobis(methylene)))tetrakis-, Phosphonic acid, hexamethylenebis(nitrilodimethylene)tetra- (7CI,8CI), 66300-27-4, 67774-90-7

Molecular Formula: C10H28N2O12P4Molecular Weight: 492.230564 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: KIDJHPQACZGFTI-UHFFFAOYSA-N

• Hexaconazole
IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,2,4-triazol-1-yl)hexan-2-ol | CAS Registry Number: 79983-71-4
Synonyms: Anvil, Chlortriafol, Contaf, Hexaconazol, Sitara, Anvil Liquid, Anvil (fungicide), Contaf 5EC, Anvil L, Hexaconazole [BSI:ISO], 34348_RIEDEL, PP 523, FD 4053, NCGC00164270-01, NCGC00164270-02, LS-155975, TL8005398, R 154523, C409722, (RS)-2-(2,4-Dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)hexan-2-ol

Molecular Formula: C14H17Cl2N3OMolecular Weight: 314.210280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STMIIPIFODONDC-UHFFFAOYSA-N

• Hexadecyldimethylamine
IUPAC Name: N,N-dimethylhexadecan-1-amine | CAS Registry Number: 112-69-6
Synonyms: Cetyldimethylamine, Dimethylcetylamine, Dimethylhexadecylamine, Bairdcat B16, Dimethyl palmitamine, Dimethylpalmitylamine, Palmityldimethylamine, N,N-Dimethylcetylamine, Armeen DM16D, Palmityl dimethyl amine, Dimethyl palmitylamine, N,N-Dimethylhexadecylamine, Farmin DM 60, Dimethyl-n-hexadecylamine, Genamin 16R302D, N,N-Dimethylpalmitylamine, N-Hexadecyldimethylamine, Armeen DM 16D, N,N-Dimethyl-n-hexadecylamine, Hexadecylamine, N,N-dimethyl-

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHLUVTZJQOJKCC-UHFFFAOYSA-N

• Hexaethyleneglycol Monomethyl Ether
IUPAC Name: 2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 23601-40-3
Synonyms: Hexaethylene glycol monomethyl ether, CHEBI:44752, CID90207, EINECS 245-775-8, 2,5,8,11,14,17-Hexaoxanonadecan-19-ol, 3,6,9,12,15,18-Hexaoxanonadecan-1-ol, H0808, P15, 15P, EGC, PE4, PEU

Molecular Formula: C13H28O7Molecular Weight: 296.357220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FHHGCKHKTAJLOM-UHFFFAOYSA-N

• Hexafluoropropene
IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene | CAS Registry Number: 116-15-4
Synonyms: Perfluoropropene, Hexafluoropropylene, Hexfluoropropylene, Perfluoropropylene, Propene, hexafluoro-, Perfluoro-1-propene, Propylene, hexafluoro-, HSDB 5582, 1-Propene, 1,1,2,3,3,3-hexafluoro-, 295388_ALDRICH, EINECS 204-127-4, UN1858, 1,1,2,3,3,3-HEXAFLUORO-1-PROPENE, 1,1,2,3,3,3-hexafluoroprop-1-ene, R1216 [UN1858] [Nonflammable gas], R1216 [UN1858] [Nonflammable gas], LS-123480, Hexafluoropropylene compressed or Refrigerant gas R1216 [R1216] [UN1858] [Nonflammable gas], Hexafluoropropylene compressed or Refrigerant gas R1216 [R1216] [UN1858] [Nonflammable gas]

Molecular Formula: C3F6Molecular Weight: 150.022519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HCDGVLDPFQMKDK-UHFFFAOYSA-N

• Hexanol
IUPAC Name: hexan-1-ol | CAS Registry Number: 111-27-3
Synonyms: 1-Hexanol, Hexyl alcohol, n-Hexanol, HEXANOL, Pentylcarbinol, Amylcarbinol, Caproyl alcohol, 1-Hexyl alcohol, Hexan-1-ol, 1-Hydroxyhexane, n-Hexyl alcohol, Caproic alcohol, C6 alcohol, n-Hexan-1-ol, Alcohol(C6), Hexanol (VAN), Fatty alcohol(C6), Alcohol C-6, Caswell No. 482E, Hexyl alcohol (natural)

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSIAUFGUXNUGDI-UHFFFAOYSA-N

• Hexapotassium Dihydrogen [hexane-1,6-Diylbis[nitrilobis(methylene)]]tetrakisphosphonate
IUPAC Name: hexapotassium;hydroxy-[N-[5-[[[hydroxy(oxido)phosphoryl]-phosphonatomethylidene]amino]pentyl]-C-phosphonatocarbonimidoyl]phosphinate | CAS Registry Number: 53473-28-2
Synonyms: Hexamethy lenediaminetetra(methy lenephosphonic acid) Potassium salt, Hexapotassiumdihydrogen[hexane-1,6-diylbis[nitrilobis ]]tetrakisphosphonate

Molecular Formula: C7H12K6N2O12P4Molecular Weight: 674.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: QRHXOFSAOWEXQV-UHFFFAOYSA-H

• Hexylene Glycol
IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 107-41-5
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, HSDB 1126, M9671_SIGMA, ()-2-Methyl-2,4-pentanediol, (+-)-2-Methyl-2,4-pentanediol, NSC 8098

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• Homo Veratronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• HYALURONIDASE FROM STREPTOMYCES HYALURO- LYTICUS, 0.1UVIAL
IUPAC Name: N-(furan-2-ylmethyl)-7H-purin-6-amine | CAS Registry Number: 9001-54-1
Synonyms: kinetin, Cytokinin, 6-Furfuryladenine, Cytex, N6-Furfuryladenine, N-Furfuryladenine, Hialuronidasa, Hyaluronidase, Hyaluronidases, Hyaluronidasum, Ialuronidasi, Uterolidase, Amphadase, Penetrase, Permease, 6-Furfurylaminopurine, Hyalase, Hylenex, Jalovis, Vitrase

Molecular Formula: C10H9N5OMolecular Weight: 215.211360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QANMHLXAZMSUEX-UHFFFAOYSA-N

• Hydantoin
IUPAC Name: imidazolidine-2,4-dione | CAS Registry Number: 461-72-3
Synonyms: HYDANTOIN, Glycolylurea, 2,4-Imidazolidinedione, Dantochlor, imidazolidine-2,4-dione, Hydantoin Derivative 36, Imidazole-2,4(3H,5H)-dione, 2,4(3H,5H)-Imidazoledione, CCRIS 6532, MLS001074863, 156361_ALDRICH, NSC 9226, 53760_FLUKA, CHEBI:27612, EINECS 207-313-3, NSC9226, AIDS019714, EPA Pesticide Chemical Code 128826, AIDS-019714, CID10006

Molecular Formula: C3H4N2O2Molecular Weight: 100.076060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJRBRSLFGCUECM-UHFFFAOYSA-N

• Hydrazinecarboxylic acid, 2-[[4-(2-pyridinyl)phenyl]methyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[(4-pyridin-2-ylphenyl)methylamino]carbamate | CAS Registry Number: 198904-85-7
Synonyms: TERT-BUTYL 2-(4-(PYRIDIN-2-YL)BENZYL)HYDRAZINECARBOXYLATE, AG-E-45427, Hydrazinecarboxylicacid,2-[[4-(2-pyridinyl)phenyl]methyl]-,1,1-dimethylethylester, PubChem18780, SureCN6692, KSC174O8P, HYD012, CTK0H4787, MolPort-003-985-975, ACT06767, ANW-45480, SBB067446, ZINC21301403, AKOS015908769, AM84683, LS40050, AK-31998, EN001315, KB-60834, P512

Molecular Formula: C17H21N3O2Molecular Weight: 299.367540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIMJTKJSKPENNG-UHFFFAOYSA-N

• Hydrobromic Acid
IUPAC Name: hydrogen bromide | CAS Registry Number: 10035-10-6
Synonyms: Hydrogen bromide, HYDROBROMIC ACID, bromane, bromidohydrogen, bromum, Bromwasserstoff, Hydrogenbromid, Brome, Bromo, Brom, Hydrogen dibromide, Bryostatin 11, Bromowodor [Polish], bromure d'hydrogene, Broomwaterstof [Dutch], BROMINE, Hydrogen bromide (HBr), Bromwasserstoff [German], BROMO GROUP, Anhydrous hydrobromic acid

Molecular Formula: BrHMolecular Weight: 80.911940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPELXLSAUQHCOX-UHFFFAOYSA-N

• Hydrogenated Castor Oil
IUPAC Name: 2,3-bis(12-hydroxyoctadecanoyloxy)propyl 12-hydroxyoctadecanoate | CAS Registry Number: 8001-78-3
Synonyms: Thixin R, Thixcin R, Trixcin R, Tixcin R, Tri-12-hydroxystearin, 139-44-6, Thixcin E, NSC2389, Glycerol tris(12-hydroxystearate), Glyceryl tris(12-hydroxystearate), 12-Hydroxystearic acid triglyceride, 12-Hydroxyoctadecanoic acid, glyceryl ester, 1,2,3-Propanetriyl tris(12-hydroxyoctadecanoate), 12-Hydroxyoctadecanoic acid, triester with glycerol, Octadecanoic acid, 12-hydroxy-, 1,2,3-propanetriyl ester, Castorwax, Trihydroxystearin, Castorwax NF, Rice syn wax, Unitina HR

Molecular Formula: C57H110O9Molecular Weight: 939.477900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WCOXQTXVACYMLM-UHFFFAOYSA-N

• HYDROGENATED DITALLOWAMINE (CAS: 61789-79-5)
• Hydrogenated tallowamine
IUPAC Name: octadecan-1-amine | CAS Registry Number: 61788-45-2
Synonyms: Stearylamine, 1-Octadecanamine, OCTADECYLAMINE, 1-Aminooctadecane, Stearamine, Armofilm, n-Stearylamine, n-Octadecylamine, Oktadecylamin, Nissan amine AB, Stearyl amine, Alamine 7, Alamine 7D, Noram SH, Monooctadecylamine, 1-Octadecylamine, Adogenen 142, Amine AB, Armeen 18D, octadecan-1-amine

Molecular Formula: C18H39NMolecular Weight: 269.508960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REYJJPSVUYRZGE-UHFFFAOYSA-N

• 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

• Hydroxyaluminum distearate
IUPAC Name: di(octadecanoyloxy)aluminum hydrate | CAS Registry Number: 300-92-5
Synonyms: Stearates, Special M, Aluminum hydroxydistearate, ALUMINUM DISTEARATE, Aluminum hydroxide distearate, Aluminum, hydroxybis(stearato)-, HSDB 5487, Hydroxyaluminium distearate, pure, Hydroxybis(octadecanoato-O)aluminum, Aluminum, hydroxybis(octadecanoato-O)-, aluminum hydroxide dioctadecanoate, EINECS 206-101-8, NSC 522176, NSC522176, Aluminum, hydroxybis(octadecanoato-kappaO)-, LS-16486, Aluminum, hydroxybis(octadecanoato-.kappa.O)-, Aluminum, hydroxybis(octadecanoato-O)- (9CI), 36816-06-5

Molecular Formula: C36H72AlO5Molecular Weight: 611.935418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZFBYSSBIQZUBBE-UHFFFAOYSA-L

• 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: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWZMWHWAWHPNHN-UHFFFAOYSA-N

• Hydroxypropyl Methylcellulose Phthalate 55 HP
IUPAC Name: 1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine | CAS Registry Number: 9050-31-1
Synonyms: IMIQUIMOD, Aldara, Zyclara, 99011-02-6, Beselna, Zartra, R-837, Vyloma, CHEBI:36704, S-26308, Aldara, Imiquimod, UNII-P1QW714R7M, Aldara (TN), S1211_Selleck, Imiquimod acetate, R 837, Imiquimod [USAN:INN], 1-isobutyl-1H-imidazo[4,5-c]quinolin-4-amine, S 26308, AC1L1N2I

Molecular Formula: C14H16N4Molecular Weight: 240.303640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOUYETYNHWVLEO-UHFFFAOYSA-N

• I-Butyraldehyde
IUPAC Name: 2-methylpropanal | CAS Registry Number: 78-84-2
Synonyms: Isobutanal, Isobutylaldehyde, ISOBUTYRALDEHYDE, 2-Methylpropanal, Methylpropanal, Valine aldehyde, Propanal, 2-methyl-, Isopropylaldehyde, Isobutaldehyde, Isobutyral, Isobutyric aldehyde, Methyl propanal, 2-Methylpropionaldehyde, Isobutyraldehyd, Isopropylformaldehyde, Isopropyl aldehyde, Isobutyryl aldehyde, isobutyl aldehyde, 2-Methyl-1-propanal, isobutyl aldehy de

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMIMRNSIRUDHCM-UHFFFAOYSA-N

• Indobufen
IUPAC Name: (2R)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]butanoic acid | CAS Registry Number: 63610-08-2
Synonyms: Ibustrin, Indobufen [INN], Indobufene [INN-French], Indobufenum [INN-Latin], INDOBUFEN, D-, indobufen, (+-)-isomer, C18H17NO3, EINECS 264-364-4, LS-48136, K 3920, K-3920, 2-(4-(1-Oxo-2-isoindolinyl)phenyl)butyric acid, ( -)-2-(4-(1-Oxo-2-isoindolinyl)phenyl)buttersaeure, (+-)-2-(p-(1-Oxo-2-isoindolinyl)phenyl)butyric acid, 1-Oxo-2-(p-((alpha-ethyl)carboxymethyl)phenyl)isoindoline, ( -)-2-(4-(1,3-Dihydro-1-oxo-2-isoindolyl)buttersaeure, Butyric acid, 2-(p-(1-oxo-2-isoindolinyl)phenyl)-, (+-)-, 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-alpha-ethyl-benzeneacetic acid, Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-ethyl-, Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-ethyl-, (+-)-

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYDXAULLCROVIT-OAHLLOKOSA-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: 2H-Bond Acceptor: 3

InChIKey: XNQULTQRGBXLIA-UHFFFAOYSA-O

• Industrial Sodium Fluosilicate
IUPAC Name: disodium hexafluorosilicon(2-) | CAS Registry Number: 16893-85-9
Synonyms: Salufer, Prodan, Safsan, Super prodan, Destruxol applex, Ortho earwig bait, Ortho weevil bait, Sodium fluosilicate, Ens-zem weevil bait, Sodium fluorosilicate, Sodium hexafluorosilicate, Fluosilicate de sodium, Sodium silica fluoride, Caswell No. 771, Disodium silicofluoride, Sodium hexafluosilicate, Natriumhexafluorosilicat, Silicon sodium fluoride, Sodium silicon fluoride, PSC Co-Op weevil bait

Molecular Formula: F6Na2SiMolecular Weight: 188.055459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TWGUZEUZLCYTCG-UHFFFAOYSA-N

• INSULIN FROM PORCINE PANCREAS
Synonyms: Velosulin, Insulin porcine, Neutral insulin, Porcine insulin, Swine insulin, Hog insulin, Insulin,pig, Pig insulin, Insulin, neutral, Insulin (swine), Insulin (dog), Insulin (pig), Insulin (porcine), Insulin (sperm whale), Insulin (Alopex lagopus), Insulin (Canis familiaris), Insulin (Physeter catodon), Insulin [pig], EINECS 235-703-3, Insulin, 8A-L-threonine-10A-L-isoleucine-

Molecular Formula: C256H381N65O76S6Molecular Weight: 5777.544240 [g/mol]
H-Bond Donor: 77H-Bond Acceptor: 88

InChIKey: NOESYZHRGYRDHS-ZYCCASTOSA-N

• Intermediate Of Pitavastatin Calcium
IUPAC Name: tert-butyl 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 124752-23-4
Synonyms: tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate, tert-butyl 2-((4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate, Tert-butyl 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate, MolPort-009-199-514, SBB066279, ZINC34610519, AKOS015896411, RP29211, AK-50587, BR-50587, KB-260206, FT-0604722, X6302, X9607, I06-2007, tert-Butyl (4R-cis)-6-formaldehyde-2,2-dimethyl-1,3-dioxane-4-acetate, (4R-cis)-6-Formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetic acid 1,1-dimethylethyl ester

Molecular Formula: C13H22O5Molecular Weight: 258.310780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JEFQIIXBSQLRTF-ZJUUUORDSA-N

• IRGACOR 1405
IUPAC Name: 4-ethylmorpholine; 4-(4-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 171054-89-0
Synonyms: Benzenebutanoic acid, 4-methyl-gamma-oxo-, compd. with 4-ethylmorpholine (2:1)

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUJCFLQSLUBWRG-UHFFFAOYSA-N

• Iron(iii) P-Toluenesulfonate
IUPAC Name: iron(3+); 4-methylbenzenesulfonate | CAS Registry Number: 77214-82-5
Synonyms: Ferric p-toluenesulfonate, Iron(III) p-toluenesulfonate, p-Tolyenesulfonic acid ferric salt, CID173580, LS-32013, Benzenesulfonic acid, 4-methyl-, iron(3+) salt, 113284-17-6

Molecular Formula: C21H21FeO9S3Molecular Weight: 569.426040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: FYMCOOOLDFPFPN-UHFFFAOYSA-K

• Iso Amyl Propionate
IUPAC Name: 3-methylbutyl propanoate | CAS Registry Number: 105-68-0
Synonyms: Isoamyl propionate, Isopentyl propanoate, Isopentyl propionate, iso-Pentyl propionate, 3-Methylbutyl propanoate, 3-Methylbutyl propionate, ISOAMYL PROPANOATE, Isopentyl alcohol, propionate, 1-Butanol, 3-methyl-, propanoate, Isoamyl propionate (natural), Propionic acid, isopentyl ester, 3-Methyl-1-butyl propanoate, FEMA No. 2082, W208205_ALDRICH, W208213_ALDRICH, NSC 7932, EINECS 203-322-1, NSC7932, BRN 1747359, AI3-33594

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAOGXQMKWQFZEM-UHFFFAOYSA-N

• Iso-Butyryl Chloride
IUPAC Name: 2-methylpropanoyl chloride | CAS Registry Number: 79-30-1
Synonyms: Isobutyryl chloride, Isobutanoyl chloride, Isobutyric acid chloride, Isobutyroyl chloride, 2-Methylpropanoyl chloride, Dimethylacetyl chloride, Chloro isopropyl ketone, 2-Methylpropionyl chloride, alpha-Methylpropionyl chloride, PROPANOYL CHLORIDE, 2-METHYL-, 139122_ALDRICH, 58420_FLUKA, EINECS 201-194-1, UN2395, ZINC01850092, LS-123213, Isobutyryl chloride [UN2395] [Flammable liquid], Isobutyryl chloride [UN2395] [Flammable liquid], InChI=1/C4H7ClO/c1-3(2)4(5)6/h3H,1-2H, 120126-85-4

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DGMOBVGABMBZSB-UHFFFAOYSA-N

• Iso-Octyl Bromide
IUPAC Name: 3-(bromomethyl)heptane | CAS Registry Number: 18908-66-2
Synonyms: 1-Bromo-2-ethylhexane, 2-Ethylhexyl bromide, 3-(Bromomethyl)heptane, Heptane, 3-(bromomethyl)-, 249416_ALDRICH, CID86804, EINECS 242-659-9

Molecular Formula: C8H17BrMolecular Weight: 193.124580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZWIYPLSXWYKLH-UHFFFAOYSA-N

• Isoamyl Acetate
IUPAC Name: 3-methylbutyl acetate | CAS Registry Number: 123-92-2
Synonyms: Isopentyl acetate, Isoamyl ethanoate, ISOAMYL ACETATE, Banana oil, Amylacetic ester, Pear oil, Isopentyl ethanoate, I-Amyl acetate, 3-Methylbutyl acetate, Isoamylacetat, Isoamylazetat, Iso-amyl acetate, Isoamyl acetate, 3-Methylbutyl ethanoate, Isopentyl alcohol, acetate, acetate d'isoamyle, Amyl acetate, common, 2-Methylbutyl ethanoate, 3-Methyl-1-butyl acetate, acetate d'isopentyle

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLFHJEHSLIIPHL-UHFFFAOYSA-N

• Isoamyl Bromide
IUPAC Name: 1-bromo-3-methylbutane | CAS Registry Number: 107-82-4
Synonyms: Isoamyl bromide, Isopentyl bromide, 3-Methylbutyl bromide, Isobutylmethyl bromide, 4-Bromo-2-methylbutane, Butane, 1-bromo-3-methyl-, 1-BROMO-3-METHYLBUTANE, 124095_ALDRICH, NSC 9240, EINECS 203-522-9, HSDB 7381, CID7891, NSC9240, UN2341, LS-45625, 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], 1-Bromo-3-methylbutane [UN2341] [Flammable liquid], InChI=1/C5H11Br/c1-5(2)3-4-6/h5H,3-4H2,1-2H

Molecular Formula: C5H11BrMolecular Weight: 151.044840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXZFFTJAHVMMLF-UHFFFAOYSA-N

• Isoamyl Butyrate
IUPAC Name: 3-methylbutyl butanoate | CAS Registry Number: 106-27-4
Synonyms: Isoamyl butyrate, Isoamyl butanoate, Isopentyl butyrate, Isoamyl butylate, Isoamyl-n-butyrate, 3-Methylbutyl butyrate, Butyric acid, isopentyl ester, ISOPENTYL BUTANOATE, 3-Methylbutyl butanoate, Isoamyl butyrate (natural), Isopentyl alcohol, butyrate, Butyric acid isoamylester, Butanoic acid, 3-methylbutyl ester, FEMA No. 2060, CCRIS 6556, W206008_ALDRICH, W206016_ALDRICH, NSC 6548, EINECS 203-380-8, NSC6548

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQLMXFQTAMDXIZ-UHFFFAOYSA-N

• Isoamyl Cinnamate
IUPAC Name: 3-methylbutyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 7779-65-9
Synonyms: Isoamyl cinnamate, Isopentyl cinnamate, Isoamyl 3-phenyl propenoate, Isopentyl 3-phenylacrylate, Isoamyl beta-phenylacrylate, Isoamyl cinnamate (natural), Isopentyl 3-phenylpropenoate, Isopentyl alcohol, cinnamate, Isopentyl beta-phenylacrylate, Cinnamic acid, isopentyl ester, FEMA No. 2063, W206318_ALDRICH, W206326_ALDRICH, 537160_ALDRICH, EINECS 231-931-2, 3-Methylbutyl 3-phenyl-2-propenoate, AIDS224204, AIDS-224204, 3-methylbutyl (2E)-3-phenylacrylate, Cinnamic acid, isopentyl ester (8CI)

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFHCDEYLWGVZMX-CMDGGOBGSA-N

• Isoamyl Formate
IUPAC Name: 3-methylbutyl formate | CAS Registry Number: 110-45-2
Synonyms: Isopentyl formate, ISOAMYL FORMATE, Isoamyl methanoate, Isopentyl methanoate, 3-Methylbutyl formate, Isopentyl alcohol, formate, 1-Butanol, 3-methyl-, formate, Formic acid, isopentyl ester, 3-Methyl-1-butyl formate, FEMA No. 2069, W206903_ALDRICH, NSC 6530, WLN: VHO2Y1 & 1, 06530_FLUKA, EINECS 203-769-2, NSC6530, BRN 1739893, AI3-15291, LS-2839, ST5409681

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKYICAQFSCFURC-UHFFFAOYSA-N

• Isoamyl Isovalerate
IUPAC Name: 3-methylbutyl 3-methylbutanoate | CAS Registry Number: 659-70-1
Synonyms: Solusterol, Apple oil, Apple essence, ISOAMYL ISOVALERATE, Isoamyl valerianate, iso-Amyl isovalerate, Isopentyl isovalerate, Isoamyl isopentanoate, Isoamyl isovalerianate, Isopentyl isopentanoate, Isopentyl 3-methylbutyrate, Isoamyl 3-methylbutyrate, Isopentyl 3-methylbutanoate, 3-Methylbutyl isovalerate, Isoamyl 3-methylbutanoate, Isovaleric acid, isopentyl ester, 3-Methylbutyl 3-methylbutyrate, Isoamyl isovalerate (natural), Isopentyl alcohol, isovalerate, FEMA No. 2085

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XINCECQTMHSORG-UHFFFAOYSA-N

• Isoamyl Phenylacetate
IUPAC Name: 3-methylbutyl 2-phenylacetate | CAS Registry Number: 102-19-2
Synonyms: Isoamyl phenylacetate, Isopentyl phenylacetate, Isopentylphenylacetate, Isoamyl alpha-toluate, 3-Methylbutyl phenylacetate, 3-Methylbutyl benzeneacetate, FEMA No. 2081, Phenylacetic acid, isopentyl ester, Benzeneacetic acid, 3-methylbutyl ester, WLN: 1Y12OV1R, EINECS 203-012-6, ACETIC ACID, PHENYL-, ISOPENTYL ESTER, NSC 60582, NSC60582, BRN 1951778, AI3-36555, LS-2842, InChI=1/C13H18O2/c1-11(2)8-9-15-13(14)10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWBQBUWZZBUFHN-UHFFFAOYSA-N

• Isoamyl Salicylate
IUPAC Name: 3-methylbutyl 2-hydroxybenzoate | CAS Registry Number: 87-20-7
Synonyms: Isoamyl salicylate, Isopentyl salicylate, Isoamyl o-hydroxybenzoate, 3-Methylbutyl salicylate, Salicylic acid, isopentyl ester, Isopentyl o-hydroxybenzoate, Isoamyl salicylate (natural), FEMA No. 2084, 3-Methylbutyl o-hydroxybenzoate, 3-Methylbutyl 2-hydroxybenzoate, WLN: QR BVO2Y1&1, NSC 7952, EINECS 201-730-4, Isopentyl-2-hydroxyphenyl methanoate, NSC7952, BB_SC-2006, Benzoic acid, 2-hydroxy-, 3-methylbutyl ester, BRN 2580465, Isoamylester kyseliny salicylove [Czech], ISOPENTYLSALICYCLIC ACID ESTER

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMGCQNGBLMMXEW-UHFFFAOYSA-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: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAXXETNIOYFMLW-GYSYKLTISA-N

• Isobutanol
IUPAC Name: 2-methylpropan-1-ol | CAS Registry Number: 78-83-1
Synonyms: ISOBUTYL ALCOHOL, Isopropylcarbinol, 2-Methyl-1-propanol, Isobutylalkohol, 2-Methylpropan-1-ol, Iso-butyl alcohol, 1-Hydroxymethylpropane, butanol, 1-Propanol, 2-methyl-, i-Butanol, i-Butyl alcohol, 2-Methyl propanol, 2-Methylpropanol, 2-Methylpropyl alcohol, Alcool isobutylique, 2-Methylpropanol-1, Fermentation butyl alcohol, Isobutylalkohol [Czech], FEMA Number 2179, iso-C4H9OH

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N


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