Shanghai Openchem Co., Ltd., Shanghai, China @ ChemicalRegister.com

Shanghai Openchem Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.openchem.com.cn
E-Mail:
Address: 8/F JinTao Mansion No.1900 ShangCheng Road, Shanghai 200135, China
Phone: +86-(21)-50280880 | Fax: +86-(21)-50280883 | Map/Directions >>

Profile: Shanghai Openchem Co., Ltd. specializes in the production of research based fine chemicals. Our products cover pharmaceutical, water treatment, cosmetics & personal-care, rubber, and plastic industries. Our core products are special fine chemicals including polymer additives, environmental chemicals, cosmetic ingredients, and pharmaceutical intermediates.

1 to 50 of 132 Products/Chemicals (Click for related suppliers) Page: [1] 2 3

• Amino Trimethylene Phosphonic Acid

IUPAC Name: [bis(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6419-19-8
Synonyms: Ferrofos 509, Dowell L 37, Dequest 2000, Tris(phosphonomethyl)amine, Nitrilotrimethylphosphonic acid, Aminotri(methylphosphonic acid), Nitrilotrimethanephosphonic acid, Aminotris(methylphosphonic acid), Aminotrimethylene phosphonic acid, Aminotris(methanephosphonic acid), Nitrilotrimethylenephosphonic acid, Aminotri(methylenephosphonic acid), 144797_ALDRICH, Aminotri(methylene phosphonic acid), 72568_FLUKA, EINECS 229-146-5, Nitrilotri(methylphosphonic acid), Nitrilotris(methylenephosphonic acid), Amino, tris(methylene phosphonic acid), Nitrilotrimethylenetris(phosphonic acid)

Molecular Formula:	C₃H₁₂NO₉P₃	Molecular Weight:	299.049963 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YDONNITUKPKTIG-UHFFFAOYSA-N

• Ammonium Lauryl Sulphate

IUPAC Name: azanium dodecyl sulfate | CAS Registry Number: 2235-54-3
Synonyms: Presulin, Sinopon, Texapon special, Conco sulfate A, Maprofix NH, Richonol AM, Sterling AM, Neopon LAM, Akyposal als 33, Montopol LA 20, Siprol L22, Ammonium dodecyl sulfate, Siprol 422, Texapon A 400, Lauryl ammonium sulfate, Sipon LA 30, Caswell No. 044B, Texa pon A 400, Dodecyl ammonium sulfate, Ammonium dodecyl sulphate

Molecular Formula:	C₁₂H₂₉NO₄S	Molecular Weight:	283.427960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTBJBAZGXNKLQC-UHFFFAOYSA-N

• Ammonium Polyphosphate

IUPAC Name: triazanium;phosphate | CAS Registry Number: 68333-79-9
Synonyms: Ammonium polyphosphate, triammonium phosphate, Phosphoric acid, ammonium salt (1:3), 10361-65-6, Triammonium orthophosphate, UNII-2ZJF06M0I9, Phosphoric acid, triammonium salt, triazanium phosphate, EINECS 233-793-9, EINECS 270-200-2, AC1L4LKC, (NH4PO3)n, MAP, Ammonium acid phosphate, 2ZJF06M0I9, DTXSID8052778, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, CTK8G4282, MolPort-028-599-795, ZRIUUUJAJJNDSS-UHFFFAOYSA-N, 68412-62-4

Molecular Formula:	H₁₂N₃O₄P	Molecular Weight:	149.087 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N

• Azodicarbonamide

IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula:	C₂H₄N₄O₂	Molecular Weight:	116.078760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

• Bayhibit Am

IUPAC Name: 2-phosphonobutane-1,2,4-tricarboxylic acid | CAS Registry Number: 37971-36-1
Synonyms: EINECS 253-733-5, EINECS 254-894-4, SL-00508, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, 2-Phosphonobutane-1,2,4-tricarbonic acid, 2-Phosphono-1,2,4-butanetricarboxylic acid, 2-PHOSPHONOBUTANE-1,2,4-TRICARBOXYLIC ACID, Butanetricarboxylic acid, 2-phosphono-1,2,4-, 2-Phosphonobutane-1,2,4-tricarboxylic acid, sodium salt, 1,2,4-Butanetricarboxylic acid, 2-phosphono-, sodium salt, 40372-66-5, 94386-13-7

Molecular Formula:	C₇H₁₁O₉P	Molecular Weight:	270.130601 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: SZHQPBJEOCHCKM-UHFFFAOYSA-N

• Benzenesulfonyl Hydrazide

IUPAC Name: benzenesulfonohydrazide | CAS Registry Number: 80-17-1
Synonyms: Porofor, Porofor BSH, Benzenesulfohydrazide, Genitron BSH, Celogen BSH, Phenylsulfohydrazide, Porofor ChKhZ 9, Hydrazide BSG, Nitropore OBSH, Benzenesulfonohydrazide, Porofor-BSH-Pulver, Benzenesulfonylhydrazine, Benzensulfonylhydrazine, Phenylsulfonylhydrazine, Benzenesulfonyl hydrazide, ChKhZ 9, Phenylsulfonyl hydrazide, Benzenesulfonic hydrazide, Benzenesulfonic acid, hydrazide, Benzenesulphonohydrazide

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VJRITMATACIYAF-UHFFFAOYSA-N

• Bicalutamide

IUPAC Name: (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-06-5
Synonyms: bicalutamide, Casodex, (R)-Bicalutamide, R-BICALUTAMIDE, Bicalutamide [USAN:BAN:INN], CHEBI:3090, STOCK6S-47735, 1z95, CID56069, DB01128, DB02932, ICI 176334, BRN 5364666, NCGC00167487-01, (2R)-N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYLPROPANAMIDE, (+-)-4'-Cyano-alpha,alpha,alpha-trifluoro-3-((p-fluorophenyl)sulfonyl)-2-methyl-m-lactotoluidide, (2R)-N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, Propanamide, N-(4-cyano-3-(trifluoromethyl)phenyl)-3-((4-fluorophenyl)sulfonyl)-2-hydroxy-2-methyl-, (+-)-

Molecular Formula:	C₁₈H₁₄F₄N₂O₄S	Molecular Weight:	430.373373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LKJPYSCBVHEWIU-KRWDZBQOSA-N

• Bis(cyclopenta-1,3-diene)bis(1-(2,4-difluorophenyl)-3H-pyrrol-3-yl)titanium

IUPAC Name: cyclopenta-1,3-diene; 1-(2,4-difluorophenyl)-3H-pyrrol-3-ide; titanium(4+) | CAS Registry Number: 125051-32-3
Synonyms: CID164196, LS-153889, Titanium, bis(eta5-2,4-cyclopentadien-1-yl)bis(2,6-difluoro-3-(1H-pyrrol-1-yl)phenyl)-, 125396-67-0, 162354-87-2

Molecular Formula:	C₃₀H₂₂F₄N₂Ti	Molecular Weight:	534.369693 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UWVBGISRTRNOCI-UHFFFAOYSA-N

• Bis-(5-amino-2-hydroxyphenyl)methane dihydrochloride

IUPAC Name: 4-amino-2-[(5-amino-2-hydroxyphenyl)methyl]phenol;dihydrochloride | CAS Registry Number: 27311-52-0
Synonyms: 2,2'-Methylenebis(4-aminophenol) dihydrochloride, Bis-(5-amino-2-hydroxyphenyl)methane 2HCl, UNII-NOJ4K5V5UH, SureCN1426099, CTK3J6885, ANW-54410, 2,2'-Methylenebis-4-aminophenol HCl, AKOS015889768, AK-89786, I720, KB-200637, FT-0638690, ST51051743, 2,2'-Methylenebis-4-aminophenol HCl [INCI], M-1265, bis(5-amino-2-hydroxyphenyl)methan dihydrochloride, bis(5-amino-2-hydroxyphenyl)methane dihydrochloride, I01-2902, Phenol, 2,2'-methylenebis(4-amino, dihydrochloride, Bis-(5-Amino-2-Hydroxyphenyl)Methane Dihydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₂O₂	Molecular Weight:	303.184340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: WKERZZAEPVPFPO-UHFFFAOYSA-N

• Bisphenol A Bis-(Diphenyl Phosphate)

IUPAC Name: [4-[2-(4-diphenoxyphosphoryloxyphenyl)propan-2-yl]phenyl] diphenyl phosphate | CAS Registry Number: 5945-33-5
Synonyms: Fyrolflex BDP, BADP, Bisphenol A tetraphenyl diphosphate, Bisphenol A bis(diphenyl phosphate), Tetraphenyl bisphenol A bisphosphate, Phosphoric acid, (1-methylethylidene)di-4,1-phenylene tetraphenyl ester, Ncendex P 30, NcendX P 30, WSFR-BDP, BPA-DP, ADK Stab FP 600, ADK Stab FP 700, CR 741S, Bisphenol-Abis(diphenyl phosphate), CG 963, CR 742, FP 600, FP 700, FP 750, U401

Molecular Formula:	C₃₉H₃₄O₈P₂	Molecular Weight:	692.629984 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BQPNUOYXSVUVMY-UHFFFAOYSA-N

• Bit (1,2-Benzisothiazolin-3-One)

IUPAC Name: 1,2-benzothiazol-3-one | CAS Registry Number: 2634-33-5
Synonyms: Proxan, Proxel PL, Proxel, benzisothiazolone, Caswell No. 079A, Caswell No. 513A, 1,2-Benzisothiazol-3(2H)-one, C7H5NOS, 1,2-Benzisothiazolin-3-one, 1,2-Benzisothiazoline-3-one, CCRIS 6369, MLS000771034, 561487_ALDRICH, EINECS 220-120-9, 1,2-BIT, 1,2-BENZISOTHIAZOL-3-ONE, EPA Pesticide Chemical Code 098901, ZINC02035984, NCGC00164206-01, LS-33607

Molecular Formula:	C₇H₅NOS	Molecular Weight:	151.185700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMSMPAJRVJJAGA-UHFFFAOYSA-N

• Bleaching Powder

IUPAC Name: calcium dihypochlorite | CAS Registry Number: 7778-54-3
Synonyms: Chlorinated lime, Losantin, Pittchlor, Pittcide, Pittclor, Caporit, Sentry, Lime chloride, Bleaching powder, Chemichlon G, Chemichlor G, Chloride of lime, Chlorine of lime, Solvox KS, T-Eusol, B-K powder, HY-Chlor, Calcium oxychloride, Chlorolime chemical, Calcium hypochloride

Molecular Formula:	CaCl₂O₂	Molecular Weight:	142.982800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKQDCIXGCQPQNV-UHFFFAOYSA-N

• Calcium Bromide

IUPAC Name: calcium dibromide | CAS Registry Number: 7789-41-5
Synonyms: Kalziumbromid, Calcium dibromide, CALCIUM BROMIDE, CaBr2, CHEBI:31338, CID5360316

Molecular Formula:	Br₂Ca	Molecular Weight:	199.886000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGEFECGEFUFIQW-UHFFFAOYSA-L

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium-Acetylacetonate

IUPAC Name: calcium (Z)-4-oxopent-2-en-2-olate | CAS Registry Number: 19372-44-2
Synonyms: Calcium-bis(acetylacetonate), Bis(pentane-2,4-dionato)calcium, EINECS 243-001-3, 2,4-Pentanedione, ion(1-), calcium, CID5488840, Calcium, bis(2,4-pentanedionato-O,O')-, AI3-60084, 120858-38-0, 17372-36-0

Molecular Formula:	C₁₀H₁₄CaO₄	Molecular Weight:	238.293760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QAZYYQMPRQKMAC-FDGPNNRMSA-L

• Carbohydrazide

IUPAC Name: 1,3-diaminourea | CAS Registry Number: 497-18-7
Synonyms: Carbazide, Carbonic dihydrazide, Carbonohydrazide, Carbodihydrazide, 1,3-Diaminourea, OCarbohydrazide, Karbazid [Czech], Hydrazine, carbonyldi-, Hydrazine, carbonylbis-, Urea, 1,3-diamino-, Carbazic acid, hydrazide, Urea, N,N'-diamino-, Semicarbazide, 4-amino-, Carbonic acid, dihydrazide, Ambap1722, WLN: ZMVMZ, Hydrazinecarboxamide, N-amino-, 1,3-Diaminomocovina [Czech], Hydrazinecarboxylic acid, hydrazide, C11006_ALDRICH

Molecular Formula:	CH₆N₄O	Molecular Weight:	90.084540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XEVRDFDBXJMZFG-UHFFFAOYSA-N

• Ceteareth-20 (CAS: 68439-49-6)

• Cetyl Alcohol

IUPAC Name: hexadecan-1-ol | CAS Registry Number: 36653-82-4
Synonyms: 1-Hexadecanol, cetyl alcohol, Palmityl alcohol, Cetanol, Hexadecan-1-ol, n-Cetyl alcohol, Cetaffine, Cetylol, Cetal, Ethal, Ethol, Cetylic alcohol, n-1-Hexadecanol, HEXADECANOL, N-Hexadecanol, Loxanwachs SK, Crodacol C, Hyfatol, Loxanol K extra, Hexadecyl alcohol

Molecular Formula:	C₁₆H₃₄O	Molecular Weight:	242.440560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BXWNKGSJHAJOGX-UHFFFAOYSA-N

• Chlorfenson

IUPAC Name: (4-chlorophenyl) 4-chlorobenzenesulfonate | CAS Registry Number: 80-33-1
Synonyms: Ovex, Benzolsulfonate, Chlorofenizon, Ephirsulphonate, Ethersulfonate, Trichlorfenson, Chlorfensin, Niagaratran, Estonmite, Orthotran, Corotran, Difenson, Orochlor, Ovochlor, Sappilan, Sappiran, Otracid, Ovatran, Ovotran, Erysit

Molecular Formula:	C₁₂H₈Cl₂O₃S	Molecular Weight:	303.161120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZXLPPRPEOUENN-UHFFFAOYSA-N

• Chlorinated Paraffin

IUPAC Name: 4,8,11,14,17,21-hexachlorotetracosane | CAS Registry Number: 63449-39-8
Synonyms: Chlorowax 40, NCGC00091464-01

Molecular Formula:	C₂₄H₄₄Cl₆	Molecular Weight:	545.324160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKUNKVYPGIOQNP-UHFFFAOYSA-N

• CHLORINATING PARAFFIN (CAS: 106232-86-4)

• Chloro Propyl Trimethoxy Silane

IUPAC Name: 3-chloropropyl(trimethoxy)silane | CAS Registry Number: 2530-87-2
Synonyms: (3-Chloropropyl)trimethoxysilane, Sila-Ace S 620, CPS-M, Silane, (3-chloropropyl)trimethoxy-, 3-Chloropropyltrimethyoxysilane, 3-Chloropropyltrimethoxysilane, NCIOpen2_001219, Trimethoxy(3-chloropropyl)silane, Dow Corning product Z-6076, KBM 703, 3-(Trimethoxysilyl)propyl chloride, 440183_ALDRICH, (gamma-Chloropropyl)trimethoxysilane, Silane (3-chloropropyl)tris(methoxy)-, EINECS 219-787-9, gamma-Chloropropyltrimethoxysilane, NSC 83878, (3-chloropropyl)(trimethoxy)silane, .delta.-Chloropropyltrimethoxysilane, .gamma.-Chloropropyltrimethoxysilane

Molecular Formula:	C₆H₁₅ClO₃Si	Molecular Weight:	198.720000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXYZDRAJMHGSMW-UHFFFAOYSA-N

• Climbazole

IUPAC Name: 1-(4-chlorophenoxy)-1-imidazol-1-yl-3,3-dimethylbutan-2-one | CAS Registry Number: 38083-17-9
Synonyms: Climbazol, Baypival, Baysan, Climbazole [BAN:INN], Climbazol [INN-Spanish], Climbazolum [INN-Latin], 36127_RIEDEL, BAY-E 6975, BAY e-6975, EINECS 253-775-4, MEB-6401, BRN 0618020, NCGC00166153-01, LS-46662, TL8002789, 5-23-04-00209 (Beilstein Handbook Reference), 1-(4-Chlorophenoxy)-1-(imidazol-1-yl)-3,3-dimethylbutanone, 1-(p-Chlorophenoxy)-1-imidazol-1-yl-3,3-dimethyl-2-butanone, 1-(4-Chlorophenoxy)-1-(1H-imidazolyl)-3,3-dimethyl-2-butanone, 1-(p-Chlorophenoxy)-3,3-dimethyl-1-(1-imidazolyl)-2-butanone

Molecular Formula:	C₁₅H₁₇ClN₂O₂	Molecular Weight:	292.760680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWEGWHBOCFMBLP-UHFFFAOYSA-N

• Coconut Amide Propyl Betaine

IUPAC Name: 2-[3-(dodecanoylamino)propyl-dimethylazaniumyl]acetate | CAS Registry Number: 86438-79-1
Synonyms: Cocamidopropyl betaine, Amphoteric L, Lauroylamide propylbetaine, 4292-10-8, Softazoline LPB, Obazoline CAB, Amphitol 20AB, Anpholex LB 2, Rewoteric AMB 12, Tego-Betain L 90, 3-Lauroylamidopropyl betaine, UNII-23D6XVI233, Dimethyl(lauramidopropyl)betaine, 23D6XVI233, Lauroylaminopropyldimethylaminoacetate, N-Laurylamidopropyl-N,N-dimethylbetaine, Cocoamidopropyl betaine, {[3-(Dodecanoylamino)propyl](dimethyl)ammonio}acetate, 2-[3-(DODECANOYLAMINO)PROPYL-DIMETHYL-AMMONIO]ACETATE, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, inner salt

Molecular Formula:	C₁₉H₃₈N₂O₃	Molecular Weight:	342.524 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRUAUOIMASANKQ-UHFFFAOYSA-N

• Decabromodiphenyl Ethyl

IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene | CAS Registry Number: 84852-53-9
Synonyms: 1,2-BIS(PENTABROMOPHENYL) ETHANE, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, EINECS 284-366-9, AG-H-39643, 1,1'-(Ethane-1,2-diyl)bis(pentabromobenzene), ACMC-209px0, KSC448A5D, 1,2-Bis(perbromophenyl)ethane, CHEMBL219257, 1,2-bis(pentabromophenyl)ethane, CTK3E8051, MolPort-005-938-673, ANW-37858, AKOS015834913, AC-20538, AK114581, KB-149135, LS-182263, B2795, FT-0688085

Molecular Formula:	C₁₄H₄Br₁₀	Molecular Weight:	971.221560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N

• Decabromodiphenyl Oxide

IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene | CAS Registry Number: 1163-19-5
Synonyms: Decabrom, Decabromodiphenyl ether, Decabromodiphenyl oxide, Dbdpo, Planelon DB, Pentabromophenyl ether, Berkflam B 10E, Decabromophenyl ether, Decabromdiphenyl oxide, Bromkal 82-0DE, Plasafety EB 10, Decabromobiphenyl oxide, Bromkal 83-10DE, Planelon DB 100, Planelon DB 101, Ether, decabromodiphenyl, Bromkal 82-ode, Fire Cut 83D, Nonnen DP 10, Saytex 102

Molecular Formula:	C₁₂Br₁₀O	Molecular Weight:	959.167800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

• Diacetyl, Natural

IUPAC Name: butane-2,3-dione | CAS Registry Number: 431-03-8
Synonyms: biacetyl, 2,3-butanedione, diacetyl, dimethylglyoxal, Butanedione, Dimethyl glyoxal, butadione, dimethyl diketone, 2,3-diketobutane, 2,3-Butadione, 2,3-dioxobutane, Glyoxal, dimethyl-, Diketobutane, Diacetyl (natural), Dimethyldiketone, Acetoacetaldehyde, Butane-2,3-dione, 2,3-butandione, 2,3 Butanedione, Butan-2,3-dione

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSJXEFYPDANLFS-UHFFFAOYSA-N

• Dibenzoylmethane

IUPAC Name: 1,3-di(phenyl)propane-1,3-dione | CAS Registry Number: 120-46-7
Synonyms: Rhodiastab 83, Karenzu DK2, 2-Benzoylacetophenone, Dibenzoyl-methane, Phenyl phenacyl ketone, omega-Benzoylacetophenone, 1,3-Propanedione, 1,3-diphenyl-, Spectrum2_000038, Spectrum3_001950, .omega.-Benzoylacetophenone, 1,3-DIPHENYL-1,3-PROPANEDIONE, 1,3-Diphenylpropane-1,3-dione, BSPBio_003550, D33454_ALDRICH, SPECTRUM1505311, SPBio_000135, NSC 6266, EINECS 204-398-9, KBio3_002841, CID8433

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N

• Dicetyldimonium Chloride

IUPAC Name: dihexadecyl(dimethyl)azanium chloride | CAS Registry Number: 1812-53-9
Synonyms: Quaternium-31, Aliquat 206, Dicetyldimonium chloride, Dihexadecyldimethylammonium, Dicetyldimethylammonium chloride, Dimethyldicetylammonium chloride, Diacetyldimethylammonium chloride, Dihexadecyl dimethyl ammonium chloride, Dihexadecyldimethylammonium chloride, EINECS 217-325-0, NSC 61408, Ammonium dihexadecyldimethyl-, chloride, NSC61408, Ammonium, dihexadecyldimethyl-, chloride, LS-17615, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride, N-Hexadecyl-N,N-dimethyl-1-hexadecanaminium chloride, N-HEXADECYL-N,N-DIMETHYL-1-HEXADECANAMINIUM, 1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, chloride (9CI), Quaternary ammonium compounds, di-C14-18-alkyldimethyl, chlorides

Molecular Formula:	C₃₄H₇₂ClN	Molecular Weight:	530.395180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCPCLAPUXMZUCD-UHFFFAOYSA-M

• Dichlorinated Sodium Isocyanurate

IUPAC Name: 1,3-dichloro-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 2893-78-9
Synonyms: Troclosene, Orced, chlorcyanurate, chlordesine, chlordezine, Neoaquasept, Dikonit, Presept, Dikon, Dichlorocyanuric acid, Dichloroisocyanurate, Hilite 60, Isocyanuric dichloride, Troclosene [INN], Caswell No. 327, Fi Clor 71, Dichloro-s-triazinetrione, DICHLOROISOCYANURIC ACID, Isocyanuric acid, dichloro-, C3HCl2N3O3

Molecular Formula:	C₃HCl₂N₃O₃	Molecular Weight:	197.964340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CEJLBZWIKQJOAT-UHFFFAOYSA-N

• Dioctyl Dimethyl Ammonium Chloride

IUPAC Name: dimethyl(dioctyl)azanium chloride | CAS Registry Number: 5538-94-3
Synonyms: Querton 28CL, Dodigen 2617, Caswell No. 392H, Dimethyldioctylammonium chloride, Dioctyldimethylammonium chloride, Dioctyl dimethyl ammonium chloride, HOE-S 2617, EINECS 226-901-0, EPA Pesticide Chemical Code 069166, RC 5626, Ammonium, dimethyldioctyl-, chloride, LS-97840, N,N-Dimethyl-N-octyl-1-octanaminium chloride, Ammonium, dimethyldioctyl-, chloride (8CI), 1-Octanaminium, N,N-dimethyl-N-octyl-, chloride

Molecular Formula:	C₁₈H₄₀ClN	Molecular Weight:	305.969900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FARBQUXLIQOIDY-UHFFFAOYSA-M

• Dipentaerythritol

IUPAC Name: 2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 126-58-9
Synonyms: Dipentek, DIPENTAERYTHRITOL, Bis(pentaerythritol), Dipentaerythritol (8CI), HSDB 5610, D203203_ALDRICH, EINECS 204-794-1, NSC 65881, NSC65881, ZINC01693058, NCGC00164220-01, 1,3-Propanediol, 2,2'-(oxybis-(methylene), LS-178798, 1,3-Propanediol, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)-, 2,2,2',2'-Tetrakis(hydroxymethyl)-3,3'-oxydipropan-1-ol, 1,3-Propanediol, 2,2'-(oxybis(methylene))bis(2-(hydroxymethyl)-, 2,2'-[oxybis(methylene)]bis[2-(hydroxymethyl)propane-1,3-diol], 106496-91-7, 110369-41-0, 115986-73-7

Molecular Formula:	C₁₀H₂₂O₇	Molecular Weight:	254.277480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: TXBCBTDQIULDIA-UHFFFAOYSA-N

• Distearyl thiodipropionate

IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 693-36-7
Synonyms: Plastanox STDP, Antioxidant STDP, Cyanox-stdp, Sumilizer TPS, Antiok S, Arbestab DSTDP, Lusmit SS, Seenox DS, Yoshinox DSTDP, Advastab 802, Naugard DSTDP, Cyanox STDP, Evanstab 18, Varox DSTDP, Advastab PS 802, Hostanox SE 2, Hostanox SE 4, Antage STDP-N, DSTDP, DSTP

Molecular Formula:	C₄₂H₈₂O₄S	Molecular Weight:	683.163080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWWSSIYVTQUJQQ-UHFFFAOYSA-N

• Ditetradecyl 3,3'-Thiodipropionate

IUPAC Name: tetradecyl 3-(3-oxo-3-tetradecoxypropyl)sulfanylpropanoate | CAS Registry Number: 16545-54-3
Synonyms: Argus DMTDP, Cyprenorphine hydrochloride, Dimyristyl thiodipropionate, 413127_ALDRICH, Ditetradecyl 3,3'-thiodipropionate, Dimyristyl 3,3'-Thiodipropionate, MolPort-003-932-259, CID85489, Ditetradecyl 3,3'-thiobispropanoate, Ditetradecyl 3,3'-thiobispropionate, EINECS 240-613-2, 3,3'-Thiodipropionic Acid Dimyristyl Ester, T0911, 3,3'-Thiodipropionic Acid Ditetradecyl Ester, Propanoic acid, 3,3'-thiobis-, ditetradecyl ester, Propanoic acid, 3,3'-thiobis-, 1,1'-ditetradecyl ester

Molecular Formula:	C₃₄H₆₆O₄S	Molecular Weight:	570.950440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LVEOKSIILWWVEO-UHFFFAOYSA-N

• DITRIDECYL 3,3'-THIODIPROPIONATE

IUPAC Name: tridecyl 3-(3-oxo-3-tridecoxypropyl)sulfanylpropanoate | CAS Registry Number: 10595-72-9
Synonyms: Ditridecyl thiodipropionate, Di(tridecyl) thiodipropionate, 413119_ALDRICH, Jsp000554, ditridecyl 3,3'-thiodipropanoate, Ditridecyl 3,3'-thiodipropionate, MolPort-003-932-258, CID82751, Di(tridecyl) 3,3'-thiodipropionate, EINECS 234-206-9, 3,3'-Thiobispropanoic acid, ditridecyl ester, Propanoic acid, 3,3'-thiobis-, ditridecyl ester, Propionic acid, 3,3'-thiodi-, ditridecyl ester, Propanoic acid, 3,3'-thiobis-, 1,1'-ditridecyl ester, 103843-14-7

Molecular Formula:	C₃₂H₆₂O₄S	Molecular Weight:	542.897280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZHULIWXRDLGRR-UHFFFAOYSA-N

• Dltdp

IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 123-28-4
Synonyms: Lusmit, Dmptp, Carstab dltdp, Antioxidant AS, Stabilizer DLT, Plastanox LTDP, Milban F, Antioxidant LTDP, Neganox DLTP, Tyox B, Ipognox 89, Advastab 800, Cyanox LTDP, D 1 (antioxidant), DLTP, Irganox PS 800, Dilaurylthiodipropionate, Plastanox LTDP Antioxidant, Thiobis(dodecyl propionate), Didodecylthiodipropionate

Molecular Formula:	C₃₀H₅₈O₄S	Molecular Weight:	514.844120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

• Ethanone, 1-[9-Ethyl-6-(2-Methylbenzoyl)-9h-Carbazol-3-Yl]-, 1-(o-Acetyloxime)

IUPAC Name: [1-[9-ethyl-6-(2-methylbenzoyl)carbazol-3-yl]ethylideneamino] acetate | CAS Registry Number: 478556-66-0
Synonyms: CTK4J0383, AG-F-62912, Ethanone, 1-[9-ethyl-6-(2-methylbenzoyl)-9H-carbazol-3-yl]-,1-(O-acetyloxime)

Molecular Formula:	C₂₆H₂₄N₂O₃	Molecular Weight:	412.480360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEEVRZDUPHZSOX-UHFFFAOYSA-N

• Gellan Gum (CAS: 71010-52-1)

• Guanidine Carbonate

IUPAC Name: carbonic acid; guanidine | CAS Registry Number: 593-85-1
Synonyms: Guanidine, carbonate, Guanidinium carbonate, Diguanidinium carbonate, Bisguanidinium carbonate, GUANIDINE CARBONATE, Guanidine carbonate salt, G11659_ALDRICH, NSC 2171, 50930_FLUKA, EINECS 209-813-7, AI3-14631, Carbonic acid, compd. with guanidine (1:2), LS-52054, 3425-08-9, Carbonic acid, compd. with guanidine (1:2)carbonic acid - guanidine (1:2), 90332-86-8

Molecular Formula:	C₃H₁₂N₆O₃	Molecular Weight:	180.165780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: STIAPHVBRDNOAJ-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:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-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:	C₁₉H₃₈O₂	Molecular Weight:	298.503820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XUGNVMKQXJXZCD-UHFFFAOYSA-N

• Isoproterenol

IUPAC Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 7683-59-2
Synonyms: isoproterenol, Isoprenaline, Isopropydrin, Isoprenalin, Assiprenol, Bellasthman, Norisodrine, Asiprenol, Respifral, Aludrine, Lomupren, Novodrin, Aludrin, Asmalar, Bronkephrine, Isonorene, Neodrenal, Proternol, Isadrine, Isopropylarterenol

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JWZZKOKVBUJMES-UHFFFAOYSA-N

• Ketoconazole

IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 65277-42-1
Synonyms: ketoconazole, Fungarest, Fungoral, Ketoderm, Nizoral, Ketoconazol, Ketoisdin, Panfungol, Xolegel, Extina, Orifungal M, Nizoral a-D, (+)-Ketoconazole, Prestwick_744, Ambap5952, Tocris-1103, (2R,4S)-ketoconazole, Prestwick0_000389, Prestwick1_000389, Prestwick2_000389

Molecular Formula:	C₂₆H₂₈Cl₂N₄O₄	Molecular Weight:	531.430920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: XMAYWYJOQHXEEK-OZXSUGGESA-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:	C₆H₁₀N₂O₄S	Molecular Weight:	206.219600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LDXYDHGRKFMULJ-UHFFFAOYSA-N

• MBTS

IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 120-78-5
Synonyms: Altax, Thiofide, Pneumax DM, Vulcafor MBTS, Vulkacit DM, Ekagom GS, Accel TM, Vulkacit DM/C, Royal MBTS, Benzothiazyl disulfide, Vulkacit dm/mgc, MBTS disulfide, Dibenzothiazyl disulfide, Benzothiazole disulfide, Dibenzthiazyl disulfide, Naugex MBT, Benzothiazolyl disulfide, MBTS rubber accelerator, Benzthiazole disulfide, Dithiobis(benzothiazole)

Molecular Formula:	C₁₄H₈N₂S₄	Molecular Weight:	332.486720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

• Melamine Phosphate

IUPAC Name: 1,3,5-triazine-2,4,6-triamine phosphate | CAS Registry Number: 20208-95-1
Synonyms: EINECS 243-601-5, 1,3,5-Triazine-2,4,6-triamine monophosphate

Molecular Formula:	C₃H₆N₆O₄P-₃	Molecular Weight:	221.091301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XFZRQAZGUOTJCS-UHFFFAOYSA-K

• Melamine Pyrophosphate

IUPAC Name: phosphono dihydrogen phosphate; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 15541-60-3
Synonyms: Melamine pyrophosphate, EINECS 239-590-1, Melamine, compd. with diphosphoric acid, Diphosphoric acid, compd. with 1,3,5-triazine-2,4,6-triamine, Diphosphoric acid, compound with 1,3,5-triazine-2,4,6-triamine, 94977-28-3

Molecular Formula:	C₃H₁₀N₆O₇P₂	Molecular Weight:	304.095022 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: XZTOTRSSGPPNTB-UHFFFAOYSA-N

• Methyl Benzoyl Formate

IUPAC Name: methyl 2-oxo-2-phenylacetate | CAS Registry Number: 15206-55-0
Synonyms: Methyl benzoylformate, Methyl phenylglyoxylate, Methyl oxophenylacetate, Ambap291, M30507_ALDRICH, methyl 2-oxo-2-phenylacetate, Phenylglyoxylic acid, methyl ester, Phenylglyoxylic acid methyl ester, Glyoxylic acid, phenyl-, methyl ester, EINECS 239-263-3, NSC171206, NSC409881, ZINC02166852, NSC 171206, Benzeneacetic acid, .alpha.-oxo-, methyl ester, AI3-07037, TL8001121, Benzeneacetic acid, alpha-oxo-, methyl ester, 71833-42-6, 81065-82-9

Molecular Formula:	C₉H₈O₃	Molecular Weight:	164.158020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLHXLHGIAMFFBU-UHFFFAOYSA-N

• N,N'-Dicyclohexyl-2-Benzothiazolesulfenamide

IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexylcyclohexanamine | CAS Registry Number: 4979-32-2
Synonyms: Accelerator DZ, Sulfenamid DC, Vulkacit DZ, Soxinol DZ, Meramid DCH, Rhodifax 30, EINECS 225-625-8, ZERO/001988, Dicyclohexyl-2-benzothiazylsulfenamide, BRN 0621701, N,N-Dicyclohexyl-2-benzothiazolesulfenam, ZINC02545806, N,N-Dicyclohexylbenzothiazole-2-sulphenamide, M 181, N,N-Dicyklohexylbenzthiazolsulfenamid [Czech], LS-40820, 2-BENZOTHIAZOLESULFENAMIDE, N,N-DICYCLOHEXYL-, Thiohydroxylamine, S-benzothiazol-2-yl-N,N-dicyclohexyl-, N-(1,3-benzothiazol-2-ylthio)-N-cyclohexylcyclohexanamine, 110279-33-9

Molecular Formula:	C₁₉H₂₆N₂S₂	Molecular Weight:	346.553140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CMAUJSNXENPPOF-UHFFFAOYSA-N

• N,O-Di(2-Hydroxyethyl)-2-Amino-5-Nitrophenol

IUPAC Name: 2-[2-(2-hydroxyethylamino)-5-nitrophenoxy]ethanol | CAS Registry Number: 59820-43-8
Synonyms: HC Yellow 4, HC YELLOW NO. 4, CCRIS 4258, HSDB 4336, CID62158, LS-1426, NCGC00091524-01, N,O-Di(2-hydroxyethyl)-2-amino-5-nitrophenol, 2-(Bis(2-hydroxyethyl)amino)-5-nitrophenol, 2-[Bis(2-hydroxyethyl)amino]-5-nitrophenol, N-o-di(2-hydroxyethyl)-2-amino-5-nitrophenol, 2-((2-(2-Hydroxyethoxy)-4-nitrophenyl)amino)ethanol, 2-(3-Nitro-6-(beta-hydroxyethylamino)phenoxy)ethanol, 2-({2-[(2-hydroxyethyl)amino]-5-nitrophenyl}oxy)ethanol, Ethanol, 2-((2-(2-hydroxyethoxy)-4-nitrophenyl)amino)-, 52551-67-4

Molecular Formula:	C₁₀H₁₄N₂O₅	Molecular Weight:	242.228560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PNENOUKIPPERMY-UHFFFAOYSA-N