Mitsui Toatsu Chemicals Inc.

Web: http://www.mitsuichem.com
Address: 2-5 Kasumigaseki, 3-chome, Chiyoda-ku, Tokyo 100, Japan
Phone: +81-(3)-35924106 | Fax: +81-(3)-35924267 | Map/Directions >>

Profile: Mitsui Toatsu Chemicals Inc. produces plastics, synthetic resins and industrial chemicals. We also offer adhesives, specialty chemicals, medicines, agricultural chemicals & dyestuffs.

46 Products/Chemicals (Click for related suppliers)

• Acetaminophen

IUPAC Name: N-(4-hydroxyphenyl)acetamide | CAS Registry Number: 103-90-2
Synonyms: acetaminophen, Paracetamol, Tylenol, Datril, Acetaminofen, Algotropyl, Naprinol, 4-Acetamidophenol, Lonarid, Panadol, Acamol, Anelix, Multin, APAP, p-Acetamidophenol, p-Acetaminophenol, Paracetamolo, Abensanil, Acetagesic, Acetalgin

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZVAJINKPMORJF-UHFFFAOYSA-N

• Acetylene Black

IUPAC Name: methane | CAS Registry Number: 1333-86-4
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Acrylamide

IUPAC Name: prop-2-enamide | CAS Registry Number: 79-06-1
Synonyms: ACRYLAMIDE, 2-Propenamide, Propenamide, Acrylic amide, Vinyl amide, Ethylenecarboxamide, Propeneamide, Acrylagel, Akrylamid, Optimum, enamide, enamides, 2-Propeneamide, Acrylamide solution, Acrylic acid amide, Polystolon, Polystoron, Porisutoron, Taloflote, Pamid

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HRPVXLWXLXDGHG-UHFFFAOYSA-N

• Acrylonitrile

IUPAC Name: prop-2-enenitrile | CAS Registry Number: 107-13-1
Synonyms: ACRYLONITRILE, 2-Propenenitrile, Vinyl cyanide, Propenenitrile, Cyanoethylene, Carbacryl, Fumigrain, Acritet, Acrylon, Ventox, Propenitrile, Propenonitrile, Acrylnitril, Miller's fumigrain, Polyacrylonitrile, Acrylonitrile monomer, Acrylofume, Akrylonitryl, Nitrile acrylique, Cyanure de vinyle

Molecular Formula:	C₃H₃N	Molecular Weight:	53.062620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLHHRLWOUZZQLW-UHFFFAOYSA-N

• Activated Carbon

IUPAC Name: methane | CAS Registry Number: 7440-44-0
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Ammonium Diacid Phosphate

IUPAC Name: azane; phosphoric acid | CAS Registry Number: 7722-76-1
Synonyms: Amfos, ammonium phosphate, Fyrex, Taikarin F, Taikarin FN, Ammonium biphosphate, Ammonium orthophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Ammonium diacid phosphate, Primary ammonium phosphate, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Ammonium dihydrogen phosphate, Dihydrogen ammonium phosphate, MONOAMMONIUM PHOSPHATE, FR-CROS 282, Monoammonium hydrogen phosphate

Molecular Formula:	H₆NO₄P	Molecular Weight:	115.025701 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• Anhydrous Sodium Sulphate

IUPAC Name: disodium sulfate | CAS Registry Number: 7757-82-6
Synonyms: Disodium sulfate, Salt cake, Disodium sulphate, Kemsol, Sodium sulphate, Bisodium sulfate, SODIUM SULFATE, Sulfate, sodium, Natriumsulfat, Disodium monosulfate, Dibasic sodium sulfate, Natriumsulfat (German), Sodium sulfate anhydrous, Sodium sulfate, dried, Sulfuric acid disodium salt, Caswell No. 793, Sodium sulfate (2:1), Sodium sulfate anhydous, Sodium sulfate solution, Sodium sulfate (Na2SO4)

Molecular Formula:	Na₂O₄S	Molecular Weight:	142.042140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMZURENOXWZQFD-UHFFFAOYSA-L

• Anticancer Drugs

• Aspirin

IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Bacitracin Zinc

IUPAC Name: 4-[[2-[[2-(1-amino-2-methylbutyl)-4,5-dihydro-1,3-thiazole-4-carbonyl]amino]-4-methylpentanoyl]amino]-5-[[1-[[19-(2-amino-2-oxoethyl)-4-(3-aminopropyl)-10-benzyl-7-butan-2-yl-16-(carboxymethyl)-13-(4H-imidazol-4-ylmethyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclopentacos-1-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid; zinc | CAS Registry Number: 1405-89-6
Synonyms: Bacitracin zinc, bacitracin, Cortisporin, Polysporin, Neosporin, Baciim, Zinc bacitracin, Neosporin Plus, Neo-Polycin, Bacitracin (TN), Ziba-RX, Baciim (TN), Caswell No. 909A, Ziba-RX (TN), Bacitracin zinc (USP), Bacitracin zinc [BAN], Bacitracins zinc complex, Neobacimyx (Veterinary), Bacitracins, zinc complex, Neobacimyx-H (Veterinary)

Molecular Formula:	C₆₆H₁₀₃N₁₇O₁₆SZn	Molecular Weight:	1488.102320 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	21

InChIKey: QSNOBVJFKSQBBD-UHFFFAOYSA-N

• Bisphenol A

IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol | CAS Registry Number: 80-05-7
Synonyms: Diphenylolpropane, Bisphenol, Diano, Biphenol A, Rikabanol, Parabis A, 4,4'-Bisphenol A, DIAN, Ucar bisphenol A, p,p'-Bisphenol A, Pluracol 245, Ucar bisphenol HP, Bisferol A, Ipognox 88, Bisphenol A., 4,4'-Isopropylidenediphenol, Bisferol A [Czech], 2,2-Bis(4-hydroxyphenyl)propane, 2,2-Di(4-phenylol)propane, Bis(4-hydroxyphenyl)propane

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IISBACLAFKSPIT-UHFFFAOYSA-N

• Cashew Nut Shell Liquid (CNSL)

IUPAC Name: phenol | CAS Registry Number: 108-95-2
Synonyms: phenol, carbolic acid, Hydroxybenzene, Benzenol, Phenylic acid, Phenic acid, Monophenol, Oxybenzene, Paoscle, Phenyl hydrate, Phenyl hydroxide, Phenylic alcohol, Izal, Phenol alcohol, Phenyl alcohol, Phenol, liquefied, Fenosmolin, Fenosmoline, Phenosmolin, Phenic

Molecular Formula:	C₆H₆O	Molecular Weight:	94.111240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ISWSIDIOOBJBQZ-UHFFFAOYSA-N

• Chloroacetic Acid

IUPAC Name: 2-chloroacetic acid | CAS Registry Number: 79-11-8
Synonyms: chloroacetic acid, Monochloroacetic acid, Chloroethanoic acid, Chloracetic acid, Acetic acid, chloro-, chloroacetate, Acetocaustin, Chloroacetic, Monochloroethanoic acid, Monochloracetic acid, Monochloorazijnzuur, Acide chloracetique, Monochloressigsaeure, Acetocaustin (TN), Acidomonocloroacetico, sJPhLQDIKTp@, Caswell No. 179B, .alpha.-Chloroacetic acid, Chloroacetic acid, solid, alpha-Chloroacetic acid

Molecular Formula:	C₂H₃ClO₂	Molecular Weight:	94.497020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FOCAUTSVDIKZOP-UHFFFAOYSA-N

• Compound Fertilisers

• Diphenyl oxide

IUPAC Name: phenoxybenzene | CAS Registry Number: 101-84-8
Synonyms: Phenyl ether, Phenoxybenzene, DIPHENYL ETHER, Oxybisbenzene, Biphenyl oxide, Phenyl oxide, Oxydiphenyl, Ether, diphenyl-, Ether, diphenyl, Benzene, phenoxy-, Diphenylaether, Diphenylether, Diphenyloxid, Geranium crystals, 1,1'-oxydibenzene, Chemcryl JK-EB, Benzene, 1,1'-oxybis-, Phenyl ether, vapor, 1,1'-Oxybis(benzene), 1,1'-Oxybisbenzene

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: USIUVYZYUHIAEV-UHFFFAOYSA-N

• Dyeing Auxiliaries

• Dyestuffs

• Erythromycin

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 114-07-8
Synonyms: erythromycin, Erythromycin A, Abomacetin, Erymax, Emgel, erythro, Erythrocin, Ilotycin, Staticin, Eryacne, Erygel, Akne-Mycin, Erythromycin oxime, E-Mycin, Erythrocin stearate, T-Stat, Staticin (TN), Akne-mycin (TN), Prestwick_205, Erygel (TN)

Molecular Formula:	C₃₇H₆₇NO₁₃	Molecular Weight:	733.926780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ULGZDMOVFRHVEP-RWJQBGPGSA-N

• Ethyl Cellosolve

IUPAC Name: 2-ethoxyethanol | CAS Registry Number: 110-80-5
Synonyms: 2-Ethoxyethanol, Cellosolve, Oxitol, Emkanol, Hydroxy ether, Ethyl cellosolve, Ethanol, 2-ethoxy-, Solvulose, Solvid, Dowanol EE, beta-Ethoxyethanol, Cellosolve solvent, Ethyl glycol, Plastiazan 60, Ektasolve EE, Jeffersol EE, Poly-Solv EE, Ethylethylene glycol, Dowanol 8, Celosolv [Czech]

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNQVEEAIQZEUHB-UHFFFAOYSA-N

• Ethylene Oxide

IUPAC Name: oxirane | CAS Registry Number: 75-21-8
Synonyms: Oxirane, ETHYLENE OXIDE, Epoxyethane, Anprolene, Ethene oxide, Dihydrooxirene, Oxacyclopropane, Oxidoethane, Amprolene, Anproline, Oxyfume, Merpol, Oxane, 1,2-Epoxyethane, Dimethylene oxide, Oxiran, Ethox, Qazi-ketcham, Oxiranyl, Oxyfume 12

Molecular Formula:	C₂H₄O	Molecular Weight:	44.052560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAYPIBMASNFSPL-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:	H₅O₁₀P₃	Molecular Weight:	257.954983 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: UNXRWKVEANCORM-UHFFFAOYSA-N

• Hexamine

Synonyms: methenamine, Urotropine, Hexamethylenetetramine, Aminoform, Antihydral, Formamine, Hexaloids, Hexaminum, Methenamin, Resotropin, Urotropin, Ammoform, Cystamin, Cystogen, Duirexol, Hexaform, Uratrine, Urodeine, Xametrin, Heterin

Molecular Formula:	C₆H₁₂N₄	Molecular Weight:	140.186280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N

• i-Inositol

IUPAC Name: cyclohexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-89-8
Synonyms: myo-inositol, inositol, meso-Inositol, Muco-Inositol, mesoinositol, Scyllo-inositol, Allo-inositol, epi-Inositol, Myoinositol, Dambose, chiro-inositol, Meat sugar, Iso-inositol, Phaseomannite, Phaseomannitol, Mesoinosite, Quercinitol, Inositene, Inositina, Mesoinosit

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CDAISMWEOUEBRE-UHFFFAOYSA-N

• 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:	F₆Na₂Si	Molecular Weight:	188.055459 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TWGUZEUZLCYTCG-UHFFFAOYSA-N

• Insecticide/Pesticides/Fungicides/Herbicides

• Melamine

IUPAC Name: 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 108-78-1
Synonyms: MELAMINE, Cyanurotriamide, Cyanurotriamine, Cyanuramide, Isomelamine, Theoharn, Teoharn, Cymel, Hicophor PR, Triaminotriazine, Aero, Yukamelamine, Pluragard, Cyanuric triamide, s-Triazinetriamine, Melanin, s-triaminotriazine, cyan urotriamide, Virset 656-4, Spinflam ML 94M

Molecular Formula:	C₃H₆N₆	Molecular Weight:	126.119940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDSHMPZPIAZGSV-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

• 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 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

• Mono Di Tri Ethanol Amines

• Mono Di Tri Iso Propylamines

• Nonyl Phenol

IUPAC Name: 4-(4,6-dimethylheptan-2-yl)phenol | CAS Registry Number: 25154-52-3
Synonyms: Nonylphenol, Phenol, nonyl-, nonylphenol barium, nonylphenol sodium, Barium nonylphenate, nonylphenol potassium, nonylphenol strontium, Barium bis(nonylphenolate), Phenol, nonyl-, barium salt, EINECS 249-359-7, C14993, C025256, 26763-02-0, 28987-17-9

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SLULBVLEUPOSOI-UHFFFAOYSA-N

• O,P-Dichlorobenzene

• O,P-Nitrochlorobenzene

• P-Nitrophenol Sodium Salt

IUPAC Name: sodium 4-nitrophenolate | CAS Registry Number: 824-78-2
Synonyms: Sodium nitrophenate, Sodium p-nitrophenol, PNSP, Sodium p-nitrophenate, Sodium 4-nitrophenolate, Sodium 4-nitrophenoxide, Sodium p-nitrophenolate, Sodium p-nitrophenoxide, 4-Nitrophenol sodium salt, para-Nitro sodium phenolate, Phenol, 4-nitro-, sodium salt, Phenol, p-nitro-, sodium salt, HSDB 2592, P-NITROPHENOL SODIUM SALT, 36612_RIEDEL, 443662_ALDRICH, EINECS 212-536-4, EPA Pesticide Chemical Code 129077, 4-Nitrophenol sodium salt dihydrate, AI3-09021

Molecular Formula:	C₆H₄NNaO₃	Molecular Weight:	161.090630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CURNJKLCYZZBNJ-UHFFFAOYSA-M

• Pentaerythritol

IUPAC Name: 2,2-bis(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 115-77-5
Synonyms: PENTAERYTHRITOL, Pentaerythrite, Auxinutril, Maxinutril, Monopentek, Penetek, Pentek, Metab-Auxil, Hercules P6, Pentaerythrital, Tetramethylolmethane, Monopentaerythritol, Methane tetramethylol, Tetrahydroxymethylmethane, Tetrakis(hydroxymethyl)methane, CCRIS 2306, HSDB 872, P4755_ALDRICH, 1,3-Propanediol, 2,2-bis(hydroxymethyl)-, WLN: Q1X1Q1Q1Q

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N

• Phosphoric Acid (Food Grade)

IUPAC Name: phosphoric acid | CAS Registry Number: 7664-38-2
Synonyms: Phosphoric acid, phosphate, Phosphorsaeure, Evits, Sonac, Wc-reiniger, o-Phosphoric acid, orthophosphate, phosphomannan, Acido fosforico, Hydrogen phosphate, Acidum phosphoricum, ORTHOPHOSPHORIC ACID, Acide phosphorique, White phosphoric acid, Caswell No. 662, Fosforzuuroplossingen, Phosphoric acid, ortho-, Phosphorsaeureloesungen, tetraoxophosphoric acid

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995181 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Salicylic acid

IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• Sodium Phosphate

IUPAC Name: trisodium phosphate | CAS Registry Number: 7601-54-9
Synonyms: Sodium phosphate, Tromete, Oakite, Nutrifos STP, Dri-Tri, Antisal 4, Sodium orthophosphate, Trinatriumphosphat, TRISODIUM PHOSPHATE, Caswell No. 898, Tertiary sodium phosphate, Tribasic sodium phosphate, Trisodium orthophosphate, Sodium phosphate, tribasic, Sodium phosphate (VAN), Sodium tertiary phosphate, Emulsiphos 440/660, Tribasic sodium orthophosphate, Phosphoric acid trisodium salt, Sodium phosphate, anhydrous

Molecular Formula:	Na₃O₄P	Molecular Weight:	163.940671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFMWSXOAZQYPI-UHFFFAOYSA-K

• Speciality Chemical Intermediates

• Sucrose Esters

• Tetracycline hydrochloride

IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-75-5
Synonyms: Bristacycline, Tetracycline.HCl, Bristacycline (TN), Epitetracycline hydrochloride, TETRACYCLINE HYDROCHLORIDE, SBB006497, CID5282243, Tetracycline hydrochloride (JP15/USP), NCGC00180907-01, NCGC00180907-02, C13655, D02122, (4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide hydrochloride, TC

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.895500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: DYQBMRZOOXYHIM-NCKOGSTASA-N

• Urea

IUPAC Name: urea | CAS Registry Number: 57-13-6
Synonyms: urea, carbamide, Carbonyldiamide, Isourea, Ureophil, Carbonyldiamine, Carbamimidic acid, Pseudourea, Ureaphil, Urevert, Alphadrate, Aquadrate, Calmurid, Carbaderm, Keratinamin, Carbonyl diamide, Pastaron, Urepearl, Carbamide resin, Ultra Mide

Molecular Formula:	CH₄N₂O	Molecular Weight:	60.056 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-N

• 2-Aminophenol

IUPAC Name: 2-aminophenol | CAS Registry Number: 95-55-6
Synonyms: o-Hydroxyaniline, O-AMINOPHENOL, 2-Hydroxyaniline, Fouramine OP, Benzofur GG, Phenol, o-amino-, Pelagol Grey GG, 2-Aminobenzenol, Pelagol 3GA, Phenol, 2-amino-, Nako Yellow ga, Nako Yellow 3GA, Questiomycin B, BASF ursol 3GA, ortho-aminophenol, Zoba 3GA, 2-Hydroxyanaline, o-Hydroxyphenylamine, Paradone Olive Green B, 2-Amino-1-hydroxybenzene

Molecular Formula:	C₆H₇NO	Molecular Weight:	109.125880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CDAWCLOXVUBKRW-UHFFFAOYSA-N

• 2-Chloroaniline

IUPAC Name: 2-chloroaniline | CAS Registry Number: 95-51-2
Synonyms: o-Chloroaniline, 2-CHLOROANILINE, o-Chloraniline, Benzenamine, 2-chloro-, o-Aminochlorobenzene, o-Chloroaminobenzene, Aniline, o-chloro-, 2-Chlorobenzenamine, 2-Chlorophenylamine, Fast Yellow GC Base, Codeine TMS, 1-Amino-2-chlorobenzene, CHLOROANILINE, 2-CHLORO-ANILINE, WLN: ZR BG, CCRIS 2880, 2-Chloroaniline hydrochloride, Benzenamine, chloro- (9CI), HSDB 2045, 23300_ALDRICH

Molecular Formula:	C₆H₆ClN	Molecular Weight:	127.571540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKCRQHGQIJBRMN-UHFFFAOYSA-N

• 4-Hydroxybenzoic acid

IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 99-96-7
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N