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Profile: Connect Chemicals is a producer and distributor of specialty chemicals. The products we offer range from water treatment chemicals, biocides phosphor compounds to specialties for the paper coating and fuel additives. We also offer pharmaceutical intermediates. Our products include adipic acid di-hydrazide, allantoin, aminopropyl methyl diethoxy silane, butyl titanate polymer, 1,3 butyleneglycol, calcium carbide, carbodihydrazide, dibromodicyanobutane, dibutyl maleate, ethylbenzyl chloride, hexafluorozirconic acid, tetra ethyltitanate and zirconium acetate. We also deal with benzoylchloride, bromination, chlorination, cyclisation, hydantoin, hydrogenation and phenol series products.

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• 1,3,Butylene Glycol Dimethacrylate

IUPAC Name: 3-(2-methylprop-2-enoyloxy)butyl 2-methylprop-2-enoate | CAS Registry Number: 1189-08-8
Synonyms: 1,3-Butanediol dimethacrylate, 408999_ALDRICH, 1,3-Butylene glycol dimethacrylate, 1,3-Butyleneglycoldimethacrylate, 1-Methyltrimethylene dimethacrylate, EINECS 214-711-0, 2-Propenoic acid, 2-methyl-, 1-methyl-1,3-propanediyl ester, 128424-01-1

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VDYWHVQKENANGY-UHFFFAOYSA-N

• 2,2-Dichlorodiethyl Ether

IUPAC Name: 1-chloro-2-(2-chloroethoxy)ethane | CAS Registry Number: 111-44-4
Synonyms: Dichloroether, Khloreks, Chlorex, Clorex, Chloroethyl ether, 2-Chloroethyl ether, Dichloroethyl ether, Dichloroethyl oxide, Ether dichlore, Bis(2-chloroethyl)ether, DCEE, Dicholoroethyl ether, sym-Dichloroethyl ether, BCEE, s-Dichloroethyl ether, 2,2'-Dichlorethyl ether, Caswell No. 309, Bis-2-chloroethylether, Di(2-chloroethyl) ether, BIS(2-CHLOROETHYL) ETHER

Molecular Formula:	C₄H₈Cl₂O	Molecular Weight:	143.011720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZNSMNVMLTJELDZ-UHFFFAOYSA-N

• 4,4'-Bis(2-amino-benzenesulfonyl)bisphenol Ester

IUPAC Name: [4-[2-[4-(2-aminophenyl)sulfonyloxyphenyl]propan-2-yl]phenyl] 2-aminobenzenesulfonate | CAS Registry Number: 68015-60-1
Synonyms: EINECS 268-141-2, Isopropylidenedi-1,4-phenylene bis(2-aminobenzenesulphonate), (1-Methylethylidene)bis(4,1-phenylene) bis(2-aminobenzenesulfonate), Benzenesulfonic acid, 2-amino-, (1-methylethylidene)di-4,1-phenylene ester

Molecular Formula:	C₂₇H₂₆N₂O₆S₂	Molecular Weight:	538.635140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XSHPYHIIELUPAR-UHFFFAOYSA-N

• 4-Aminobutyric Acid

IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 56-12-2
Synonyms: 4-Aminobutanoic acid, 4-aminobutyric acid, Piperidic acid, Gammalon, Piperidinic acid, GABA, Gammalone, Mielomade, Aminalon, Gaballon, Gammasol, Mielogen, Gamarex, Gammar, gamma-aminobutyric acid, Reanal, 4-aminobutyrate, 4-aminobutanoate, Gamastan, Gammagee

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTCSSZJGUNDROE-UHFFFAOYSA-N

• 2-Trimethylammoniumethylmethacrylic Chloride

IUPAC Name: trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium chloride | CAS Registry Number: 5039-78-1
Synonyms: Polyquaternium-37, 408107_ALDRICH, EINECS 225-733-5, (2-(Methacryloyloxy)ethyl)trimethylammonium chloride, 2-(methacryloyloxy)-N,N,N-trimethylethanaminium chloride, 2-(Trimethylammonio)ethyl methacrylate chloride, homopolymer, Chloride salt of trimethylammonioethyl methacrylate polymer, [2-(Methacryloyloxy)ethyl]trimethylammonium chloride solution, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, Ethanaminium, N,N,N-trimethyl-2-((2-methyl-1-oxo-2-propenyl)oxy)-, chloride, homopolymer, Ethanaminium, N,N,N-trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)-, chloride , homopolymer, Ethanaminium, N,N,N-trimethyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, chloride, N,N,N-Trimethyl-2-((methyl-1-oxo-2-propenyl)oxy)ethanaminium chloride, homopolymer, 114266-87-4, 115506-29-1, 161107-49-9, 26161-33-1, 33611-56-2, 34031-58-8, 57619-92-8

Molecular Formula:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRHXZLALVWBDKH-UHFFFAOYSA-M

• 2-Imidazolidone Hemihydrate

IUPAC Name: imidazolidin-2-one | CAS Registry Number: 121325-67-5
Synonyms: 2-Imidazolidone, 2-Imidazolidinone, ETHYLENEUREA, Ethylene urea, Monoethyleneurea, N,N'-Ethyleneurea, 2-Oxoimidazolidine, imidazolidin-2-one, 1,3-Ethyleneurea, 2-Oxomidazolidine, Imidazolid-2-one, Urea, 1,3-ethylene-, WLN: T5MVMTJ, I601_ALDRICH, HSDB 4021, Urea, N,N'-(1,2-ethanediyl)-, CHEBI:37001, EINECS 204-436-4, SD 6073, CID8453

Molecular Formula:	C₃H₆N₂O	Molecular Weight:	86.092540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YAMHXTCMCPHKLN-UHFFFAOYSA-N

• 4-Isopropylthioxanthone

IUPAC Name: 4-propan-2-ylthioxanthen-9-one | CAS Registry Number: 83846-86-0
Synonyms: 4-Isopropyl-9-thioxanthone, 4-Isopropyl-thioxanthene-9-on, 34222_RIEDEL, 406317_ALDRICH, EINECS 281-065-4, 4-Isopropyl-9H-thioxanthen-9-one, CID158403, 9H-Thioxanthen-9-one, 4-(1-methylethyl)-, Isopropyl-9H-thioxanthen-9-one, mixture of 2- and 4-isomers

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.346760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKVYHNPVKUNCJM-UHFFFAOYSA-N

• 1,2-Bis(M-Tolyloxy)Ethane

IUPAC Name: 1-methyl-3-[2-(3-methylphenoxy)ethoxy]benzene | CAS Registry Number: 54914-85-1
Synonyms: NSC117525, ZINC01707445, Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(3-methyl-

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OAGNKYSIOSDNIG-UHFFFAOYSA-N

• 3-Mercaptopropyltrimethoxy Silane

IUPAC Name: 3-trimethoxysilylpropane-1-thiol | CAS Registry Number: 4420-74-0
Synonyms: Silquest A 189, Prosil 196, Silane A 189, A 189 (silicone), Union carbide A-189, Sila-Ace S 810, MPS-M, M 8500 (coupling agent), (3-Thiopropyl)trimethoxysilane, 3-Mercaptopropyltrimethoxysilane, NUCA 189, TSL8380E, (3-Mercaptopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propanethiol, 1-Propanethiol, 3-(trimethoxysilyl)-, 3-Trimethoxysilylpropane-1-thiol, M1521_SIGMA, KBE 803, KBM 803, 3-(Sulfanylpropyl)trimethoxysilane

Molecular Formula:	C₆H₁₆O₃SSi	Molecular Weight:	196.339940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N

• 2-Nitro Benzene Sulphonyl Chloride

IUPAC Name: 2-nitrobenzenesulfonyl chloride | CAS Registry Number: 1694-92-4
Synonyms: 2-Nitrobenzenesulfonyl chloride, o-Nitrophenylsulfonyl chloride, o-Nitrobenzenesulfonyl chloride, 2-Nitrobenzenesulfonylchloride, Benzenesulfonyl chloride, 2-nitro-, N11507_ALDRICH, Benzenesulfonyl chloride, o-nitro-, 2-Nitrobenzenesulphonyl chloride, NSC12991, EINECS 216-907-1, NSC 12991, O-NITROBENZENESULPHONYL CHLORIDE, Benzenesulfonyl chloride, o-nitro- (8CI), TL8001322

Molecular Formula:	C₆H₄ClNO₄S	Molecular Weight:	221.618260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WPHUUIODWRNJLO-UHFFFAOYSA-N

• 2-Hydroxy-1,2-phenylethanone

IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• 3,4,5-Trihydroxybenzoic acid stearyl ester

IUPAC Name: octadecyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 10361-12-3
Synonyms: Stearyl gallate, Gallic Acid Stearyl Ester, Octadecyl gallate, Octadecyl 3,4,5-trihydroxybenzoate, 3,4,5-trihydroxy benzoic acid stearyl ester, 3,4,5-TRIHYDROXYBENZOIC ACID STEARYL ESTER, Nipagallin ST, Marupi gallate S, AC1LARAC, ACMC-1BOJK, Stearyl gallate [INCI], 3,4,5-Trihydroxybenzoic acid octadecyl ester, AC1Q79WH, Gallic acid, octadecyl ester, KSC492Q4L, Ambap10361-12-3, CHEMBL471323, Jsp000365, CTK3J2845, MolPort-005-938-276

Molecular Formula:	C₂₅H₄₂O₅	Molecular Weight:	422.597980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BRNPAEUKZMBRLQ-UHFFFAOYSA-N

• 2,4-Diaminoanisole dihydrochloride

IUPAC Name: 4-methoxybenzene-1,3-diamine | CAS Registry Number: 614-94-8
Synonyms: m-Diaminoanisole, Pelagol L, Pelagol DA, Pelagol Grey L, Furro L, 2,4-Diaminoanisol, 2,4-Diamineanisole, 4-Mmpd, CI Oxidation Base 12, 2,4-Diaminoanisole base, Anisole, 2,4-diamino-, 4-Methoxy-m-phenylenediamine, 1,3-Benzenediamine, 4-methoxy-, m-Phenylenediamine, 4-methoxy-, 2,4-DIAMINOANISOLE, C.I. Oxidation Base 12, p-Methoxy-m-phenylenediamine, 4-Methoxy-3-phenylenediamine, 1,3-Diamino-4-methoxybenzene, 2,4-Diamino-1-methoxybenzene

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BAHPQISAXRFLCL-UHFFFAOYSA-N

• 2-PROPENOIC ACID, ETHYL ESTER, POLYMER WITH ETHENYL ACETATE AND 2,5-FURANDIONE, HYDROLYZED (CAS: 113221-69-5)

• 2-Methyleneglutaronitrile

IUPAC Name: 2-methylidenepentanedinitrile | CAS Registry Number: 1572-52-7
Synonyms: Methylene glutaronitrile, Pentanedinitrile, 2-methylene-, 2-Methylenepentanedinitrile, Glutaronitrile, 2-methylene-, 125547_ALDRICH, EINECS 216-391-8, CID74080, LS-195310, InChI=1/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGCJVMZXRCLPRQ-UHFFFAOYSA-N

• 10,12-docosadiyndioic Acid

IUPAC Name: docosa-10,12-diynedioic acid | CAS Registry Number: 28393-02-4
Synonyms: 10,12-Docosadiynedioic acid, docosa-10,12-diynedioic acid, ACMC-20aozt, AC1LBXFT, 10,12-Docosadiynedioicacid, 10,12-Docasadiyndioic acid, CTK0J9680, MolPort-004-947-244, SBB008740, AG-E-91078, 5817P, FT-0607182, ST50308716, I14-62964, Docosadeca-10,12-diynedioic acid;Docosa-10,12-diyndioicacid;docosa-10,12-diynedioic acid;

Molecular Formula:	C₂₂H₃₄O₄	Molecular Weight:	362.502960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCUAGNLOPZWTEH-UHFFFAOYSA-N

• 2-(2'-4'-dimethylbenzeneamido)-3-methyl-6-(diethyl amino)fluorane

IUPAC Name: 6'-(diethylamino)-2'-(2,4-dimethylanilino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 36431-22-8
Synonyms: LS-195492, 6'-(diethylamino)-2'-[(2,4-dimethylphenyl)amino]-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-2'-((2,4-dimethylphenyl)amino)-3'-methyl-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-2'-[(2,4-dimethylphenyl)amino]-3'-methyl-

Molecular Formula:	C₃₃H₃₂N₂O₃	Molecular Weight:	504.618780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GFGSEGIRJFDXFP-UHFFFAOYSA-N

• 2-aminobenzenesulfonic acid-2'-chlorophenyl ester

IUPAC Name: (2-chlorophenyl) 2-aminobenzenesulfonate | CAS Registry Number: 68227-70-3
Synonyms: o-Chlorophenyl o-aminobenzenesulphonate, 2-chlorophenyl 2-aminobenzenesulfonate, AC1Q3RW6, 2-Aminobenzenesulfonic acid, 2-chlorophenyl ester, KSC495S4B, AC1L36P9, CTK3J5940, EINECS 269-382-6, AR-1E0746, ZINC05162256, AKOS015897639, (2-chlorophenyl) 2-aminobenzenesulfonate, (2-chlorophenyl) 2-azanylbenzenesulfonate, FT-0652451, ST51053648, 2-aminobenzenesulfonic acid (2-chlorophenyl) ester, 2-aminobenzenesulfonic acid -2'-chlorophenyl ester, A836056, I09-1311, Benzenesulfonic acid, 2-amino-, 2-chlorophenyl ester

Molecular Formula:	C₁₂H₁₀ClNO₃S	Molecular Weight:	283.730700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYHMYLMGXGHSBK-UHFFFAOYSA-N

• 2-Amino-N-cyclohexyl-N-methylbenzene sulfonamide

IUPAC Name: 2-amino-N-cyclohexyl-N-methylbenzenesulfonamide | CAS Registry Number: 70693-59-3
Synonyms: 522325_ALDRICH, 2-(Cyclohexylmethylsulfamoyl)aniline, EINECS 274-775-0, 2-Amino-N-cyclohexyl-N-methylbenzenesulfonamide, 2-Amino-N-cyclohexyl-N-methylbenzenesulphonamide, Benzenesulfonamide, 2-amino-N-cyclohexyl-N-methyl-, T5654954

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IPEHSCPRVOWQFQ-UHFFFAOYSA-N

• 2-Hydroxyphosphonocarboxylic Acid

IUPAC Name: 2-hydroxy-2-phosphonoacetic acid | CAS Registry Number: 23783-26-8
Synonyms: Acetic acid, hydroxyphosphono-, AIDS071025, .alpha.-Hydroxyphosphonoacetic acid, AIDS-071025, CID73189, .alpha.-Hydroxyl phosphonoacetic acid, 115469-15-3, 153733-51-8

Molecular Formula:	C₂H₅O₆P	Molecular Weight:	156.031261 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UTCHNZLBVKHYKC-UHFFFAOYSA-N

• 6'-(diethylamino)-2'-[(dimethylphenyl)amino]-3'-methylspiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one

IUPAC Name: 6'-(diethylamino)-2'-(2,3-dimethylanilino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 72389-80-1
Synonyms: EINECS 276-629-1, 6'-(Diethylamino)-2'-((dimethylphenyl)amino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one

Molecular Formula:	C₃₃H₃₂N₂O₃	Molecular Weight:	504.618780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONMXOWSAZNYHGE-UHFFFAOYSA-N

• 1-DODECENE, POLYMER WITH 1-DECENE, HYDROGENATED (CAS: 151006-60-9)

• 2-Ethoxyethyl Cyanoacetate

IUPAC Name: 2-ethoxyethyl 2-cyanoacetate | CAS Registry Number: 32804-77-6
Synonyms: 2-Ethoxyethyl cyanoacetate, EINECS 251-228-4, CID122967, Acetic acid, cyano-, 2-ethoxyethyl ester, AI3-07221, LS-190833

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMCLCZMPTREESK-UHFFFAOYSA-N

• {[bis(phosphonomethyl)nitroryl]methyl}phosphonic acid - potassium (1 : 5)/n/n (CAS: 255830-15-0)

• 1,4-Butanediol vinyl ether

IUPAC Name: 4-ethenoxybutan-1-ol | CAS Registry Number: 17832-28-9
Synonyms: 4-(Vinyloxy)butan-1-ol, 4-Hydroxybutyl vinyl ether, 1-Butanol, 4-(ethenyloxy)-, 406198_ALDRICH, ZINC02572050, CID87329, EINECS 241-793-5

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMBNQNDUEFFFNZ-UHFFFAOYSA-N

• 10-Undecenoic acid,11-bromo-

IUPAC Name: (E)-11-bromoundec-10-enoic acid | CAS Registry Number: 100399-51-7
Synonyms: BRN 1772405, 11-Bromo-10-undecenoic acid, 10-Undecenoic acid, 11-bromo-, AC1O66S7, (E)-11-bromoundec-10-enoic acid, LS-158486

Molecular Formula:	C₁₁H₁₉BrO₂	Molecular Weight:	263.171360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PZRZUJZXSTZDBZ-CSKARUKUSA-N

• [Nitrilotris(methylene)]tris-Phosphonic Acid Pentasodium Salt

IUPAC Name: pentasodium [bis(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 2235-43-0
Synonyms: Kenrox 106, Dequest 2006, HSDB 5870, EINECS 218-791-8, 6419-19-8 (Parent), CID16697, Pentasodium aminotrimethylene phosphonate, Pentasodium aminotris(methylphosphonic acid), LS-106714, Pentasodium(nitrilotris(methylene))triphosphonate, Aminotris(methylphosphonic acid), pentasodium salt, Aminotri(methylenephosphonic acid) pentasodium salt, Aminotris(methylenephoshonic acid) pentasodium salt, Nitrilo(methylenephosphonic acid), pentasodium salt, Pentasodium (nitrilotris(methylene))trisphosphonate, PENTASODIUM NITRILOTRIS(METHYLENEPHOSPHONATE), Aminotri(methylenephosphonic acid), pentasodium salt, Nitrilotri(methylenephosphonic acid), pentasodium salt, Nitrilotris(methylenephosphonic acid) pentasodium salt, Aminotri(methylene phosphonic acid) pentasodium salt

Molecular Formula:	C₃H₇NNa₅O₉P₃	Molecular Weight:	408.959113 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OSBMVGFXROCQIZ-UHFFFAOYSA-I

• 2-Aminopyridine

IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone

IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone | CAS Registry Number: 131-57-7
Synonyms: oxybenzone, Oxybenzon, Benzophenone-3, Anuvex, Oxibenzonum, Solaquin, DuraScreen, Chimassorb 90, Uvinul 9, Advastab 45, Ongrostab HMB, Solbar, Syntase 62, Uvistat 24, Cyasorb UV 9, Sunscreen UV-15, Usaf cy-9, Mixture Name, Spectra-sorb UV 9, Uvinul M40

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXGLGDHPHMLXJC-UHFFFAOYSA-N

• 2-BUTENEDIOIC ACID (2Z)-, DISODIUM SALT, REACTION PRODUCTS WITH DISODIUM PHOSPHONATE (CAS: 143239-08-1)

• 1-(VINYLOXY)OCTANE

IUPAC Name: 1-ethenoxyoctane | CAS Registry Number: 929-62-4
Synonyms: 1-(Vinyloxy)octane, Octane, 1-(ethenyloxy)-, EINECS 213-204-1, CID70249

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XXCVIFJHBFNFBO-UHFFFAOYSA-N

• 2-Acetyl Pyridine

IUPAC Name: 1-pyridin-2-ylethanone | CAS Registry Number: 1122-62-9
Synonyms: 2-ACETYLPYRIDINE, Acetylpyridine, 2-Acetopyridine, Ketone, methyl 2-pyridyl, Methyl 2-pyridyl ketone, 2-Pyridyl methyl ketone, Ethanone, 1-(2-pyridinyl)-, 1-(2-Pyridinyl)ethanone, 1-pyridin-2-ylethanone, 2-Acetylpyridine (natural), FEMA No. 3251, CCRIS 7784, A21002_ALDRICH, FEMA 3251, MLS002152864, W325104_ALDRICH, 61803_FLUKA, EINECS 214-355-6, NSC 15043, CID14286

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJKVQEKCUACUMD-UHFFFAOYSA-N

• 1,3-Propanediol

IUPAC Name: propane-1,3-diol | CAS Registry Number: 504-63-2
Synonyms: Trimethylene glycol, 1,3-PROPANEDIOL, Propane-1,3-diol, 2-Deoxyglycerol, omega-Propanediol, 1,3-Dihydroxypropane, 1,3-Propylenediol, beta-Propylene glycol, 1,3-Propylene glycol, 2-(Hydroxymethyl)ethanol, .beta.-Propylene glycol, .omega.-Propanediol, 1,3-PROPANDIOL, P50404_ALDRICH, 533734_ALDRICH, 81780_FLUKA, CHEBI:16109, EINECS 207-997-3, CPD-347, NSC 65426

Molecular Formula:	C₃H₈O₂	Molecular Weight:	76.094420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPFDHNVEDLHUCE-UHFFFAOYSA-N

• 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt

IUPAC Name: sodium 2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate | CAS Registry Number: 5165-97-9
Synonyms: 655821_ALDRICH, MolPort-003-938-375, 15214-89-8 (Parent), EINECS 225-948-4, CID3034154, NCGC00164209-01, 2-Acrylamido-2-methylpropanesulfonic acid sodium salt, 2-Acrylamido-2-methylpropanesulfonic acid, sodium salt, sodium 2-(acryloylamino)-2-methylpropane-1-sulfonate, Sodium 2-methyl-2-((1-oxoallyl)amino)propanesulphonate, 1-Propanesulfonic acid, 2-acrylamido-2-methyl-, sodium salt, 2-Acrylamido-2-methyl-1-propanesulfonic acid sodium salt solution, 2-Methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid, sodium salt, 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propen-1-yl)amino)-, sodium salt (1:1), 1-Propanesulfonic acid, 2-methyl-2-((1-oxo-2-propenyl)amino)-, monosodium salt, 1-Propanesulfonic acid, 2-methyl-2-[(1-oxo-2-propenyl)amino]-, monosodium salt, 112666-19-0, 113996-54-6, 115137-50-3, 129701-88-8

Molecular Formula:	C₇H₁₂NNaO₄S	Molecular Weight:	229.229250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWFUWXVFYKCSQA-UHFFFAOYSA-M

• (1-Hydroxyethylidene)bis-Phosphonic Acid Tetrasodium Salt

IUPAC Name: tetrasodium 1,1-diphosphonatoethanol | CAS Registry Number: 3794-83-0
Synonyms: Tarpinel 4NL, Turpinal 4NL, Tetrasodium etidronate, Sequion 10Na4, Defloc EN 43, Dequest 2016, EINECS 223-267-7, CID19629, LS-62883, Tetrasodium (1-hydroxyethylidene)bisphosphonate, Tetrasodium 1-hydroxyethane-1, 1-diphosphonate, Tetrasodium 1-hydroxyethylidene-1,1-diphosphonate, Phosphonic acid, (1-hydroxyethylidene)bis-, tetrasodium salt, (1-Hydroxyethylidene)bisphosphonic acid, tetrasodium salt, (1-Hydroxyethylidene)diphosphonic acid, tetrasodium salt, Ethane-1-hydroxy-1,1-diphosphonic acid, tetrasodium salt, 1-Hydroxyethylidene-1,1-diphosphonic acid, tetrasodium salt, tetrasodium (1-hydroxyethane-1,1-diyl)bis(phosphonate), DIPHOSPHONIC ACID, (1-HYDROXYETHYLIDENE)-, TETRASODIUM SALT, Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, sodium salt (1:4)

Molecular Formula:	C₂H₄Na₄O₇P₂	Molecular Weight:	293.955562 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KWXLCDNSEHTOCB-UHFFFAOYSA-J

• 3-Chloro-Methyl Toluidine

IUPAC Name: 1-(chloromethyl)-3-methylbenzene | CAS Registry Number: 620-19-9
Synonyms: m-Xylyl chloride, 3-Methylbenzyl chloride, m-Methylbenzyl chloride, m-(Chloromethyl)toluene, 3-(Chloromethyl)toluene, m-Xylyl-alpha-chloride, m-Xylene, .alpha.-chloro-, .alpha.-Chloro-m-xylene, m-Xylyl-.alpha.-chloride, ALPHA-CHLORO-M-XYLENE, C73354_ALDRICH, ghl.PD_Mitscher_leg0.1073, Benzene, 1-(chloromethyl)-3-methyl-, m-Xylene, alpha-chloro- (8CI), NSC76592, EINECS 210-628-9, NSC 76592, ST5214157, TL8004016, Benzene, 1-(chloromethyl)-3-methyl- (9CI)

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LZBOHNCMCCSTJX-UHFFFAOYSA-N

• 4-Isopropyl-3-Methylphenol

IUPAC Name: 3-methyl-4-propan-2-ylphenol | CAS Registry Number: 3228-02-2
Synonyms: Biosol, p-Thymol, Frecide, o-Cymen-5y-ol, 4-Isopropyl-m-cresol, 4-Isopropyl-3-methylphenol, 3-Methyl-4-isopropylphenol, Biosal (antibacterial), o-CYMEN-5-OL, 4-Isopropyl-5-methylphenol, Phenol, 3-methyl-4-(1-methylethyl)-, 316431_ALDRICH, 3-Methyl-4-(1-methylethyl)phenol, 1-Hydroxy-3-methyl-4-isopropylbenzene, EINECS 221-761-7, NSC 62111, CID18597, NSC62111, BRN 1364028, ZINC01691011

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IJALWSVNUBBQRA-UHFFFAOYSA-N

• 1,1,3-Tris(2-Methyl-4-hydroxy-5-t-butyl phenyl) butane

IUPAC Name: 4-[1,3-bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-2-tert-butyl-5-methylphenol | CAS Registry Number: 1843-03-4
Synonyms: Topanol CA, Trisalkofen BMB, Topanol SA, TPNC, Tri(butylcresyl)butane, MARK AO 30, GSY 930, EINECS 217-420-7, MolPort-003-932-102, CID92905, BRN 2318488, LS-104930, LS-104931, 1,1,3-Tris(5-tert-butyl-4-hydroxy-2-methylphenyl)butane, 1,1,3-Tris(2-methyl-4-hydroxy-5-tert-butylphenyl)butane, 4,4',4''-(1-Methylpropanyl-3-ylidene)tris(6-tert-butyl-m-cresol), Phenol, 4,4',4''-(3-methylpropane-1,1,3-triyl)tris(2-tert-butyl-5-methyl-, 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl)-5-methylphenol), 4,4',4''-(1-Methyl-1-propanyl-3-ylidene)tris(2-(1,1-dimethylethyl- )-5-methylphnol), 4,4',4''-butane-1,1,3-triyltris(2-tert-butyl-5-methylphenol)

Molecular Formula:	C₃₇H₅₂O₃	Molecular Weight:	544.806980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PRWJPWSKLXYEPD-UHFFFAOYSA-N

• 2-Phenoxy Ethanol

IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: Phenoxyethanol, Phenoxethol, Phenoxetol, Phenoxytol, Arosol, Ethanol, 2-phenoxy-, 2-PHENOXYETHANOL, Phenyl cellosolve, Dowanol EP, Dowanol EPH, Rose ether, Marlophen P, Phenylglycol, Erisept, Phenoxyethyl alcohol, Fenyl-cellosolve, 2-Fenoxyethanol, Marlophen P 7, Phenylmonoglycol ether, Tritonyl 45

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• 1-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]-3-PHENOXYPROPAN-2-OL

IUPAC Name: 1-[2-(2-aminoethylamino)ethylamino]-3-phenoxypropan-2-ol | CAS Registry Number: 82001-48-7
Synonyms: EINECS 279-873-7, CID3019033, 1-((2-((2-Aminoethyl)amino)ethyl)amino)-3-phenoxypropan-2-ol

Molecular Formula:	C₁₃H₂₃N₃O₂	Molecular Weight:	253.340620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QSBWVURHHXWCOR-UHFFFAOYSA-N

• 5-Hydroxymethyl-2-furaldehyde

IUPAC Name: 5-(hydroxymethyl)furan-2-carbaldehyde | CAS Registry Number: 67-47-0
Synonyms: 5-Oxymethylfurfurole, Hydroxymethylfurfurole, Hydroxymethylfurfural, 5-methylolfurfural, 5-(Hydroxymethyl)furfural, 5-Hydroxymethylfuraldehyde, 5-(Hydroxymethyl)-2-furfural, Hydroxymethylfurfuraldehyde, Hydroxymethylfurfuralaldehyde, 2-Hydroxymethyl-5-furfural, 5-Hydroxymethyl-2-formylfuran, 5-HYDROXYMETHYLFURFURAL, 5-(Hyddroxymethyl)furfurole, 5-(Hydroxymethyl)-2-furaldehyde, 2-Furaldehyde, 5-(hydroxymethyl)-, 5-Hydroxymethylfuran-2-aldehyde, 5-Hydroxymethyl furaldehyde, CCRIS 3160, 5-(Hydroxymethyl)-2-furancarbonal, 5-HYDROXYMETHYL-FURFURAL

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOEGNKMFWQHSLB-UHFFFAOYSA-N

• 2-PROPENOIC ACID, POLYMER WITH 2-METHYL-2-(1-OXO-2-PROPENYL)AMINO-1-PROPANESULFONIC ACID MONOSODIUM SALT AND SODIUM PHOSPHINITE

IUPAC Name: disodium;2-methyl-2-(prop-2-enoylamino)propane-1-sulfonate;phosphinite;prop-2-enoic acid | CAS Registry Number: 110224-99-2
Synonyms: 134376-06-0, 2-Propenoic acid, polymer with 2-methyl-2-((1-oxo-2-propenyl)amino)-1-propanesulfonic acid monosodium salt and sodium phosphinite, 2-Propenoic acid, telomer with sodium 2-methyl-2-((1-oxo-2-propen-1-yl)amino)-1-propanesulfonate (1:1) and sodium phosphinite (1:1)

Molecular Formula:	C₁₀H₁₈NNa₂O₇PS	Molecular Weight:	373.270721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: COMCQVMUJUBJSV-UHFFFAOYSA-M

• 1,3-Dichloro 5,5-Dimethylhydantoin

IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 118-52-5
Synonyms: Dantoin, Dactin, Daktin, Dichlorantin, Omchlor, Halane, Hydan, Sulfochloranthine, Hydan (antiseptic), Caswell No. 306, Hydantoin, dichlorodimethyl-, Dwuchlorantyny [Polish], Ambap2964, NCI-C03054, CCRIS 5900, HSDB 4373, 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN, 232807_ALDRICH, 1,3-Dichloro-5,5-dimethyl hydantoin, Hydantoin, 1,3-dichloro-5,5-dimethyl-

Molecular Formula:	C₅H₆Cl₂N₂O₂	Molecular Weight:	197.019340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEQGZUUPPQEDPF-UHFFFAOYSA-N

• 1-PROPANAMINIUM,2-HYDROXY-N,N,N-TRIMETHYL-,FORMATE (SALT)

IUPAC Name: 2-hydroxypropyl(trimethyl)azanium formate | CAS Registry Number: 62314-25-4
Synonyms: beta-Methylcholine, 7562-87-0 (Parent), EINECS 263-503-6, CID112482, (2-Hydroxypropyl)trimethylammonium formate, 1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, formate (1:1), 1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-, formate (salt)

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.214780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OTOLFQXGRCJFQN-UHFFFAOYSA-M

• 2'-Carboxyl-4-(N,N-Dibutyl)amino-2-hydroxy diphenone

IUPAC Name: 2-[4-(dibutylamino)-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 54574-82-2
Synonyms: MLS000550907, 402400_ALDRICH, BB_SC-2547, SMR000145035, 2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid, 2-(4-Dibutylamino-2-hydroxy-benzoyl)-benzoic acid, Benzoic acid, 2-[4-(dibutylamino)-2-hydroxybenzoyl, Benzoic acid, 2-(4-(dibutylamino)-2-hydroxybenzoyl)-

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QPNFUBAIQZJEPO-UHFFFAOYSA-N

• 1,2,3-Benzotriazole

IUPAC Name: 2H-benzotriazole | CAS Registry Number: 95-14-7
Synonyms: Benzotriazole, 1H-Benzotriazole, Azimidobenzene, Aziminobenzene, Benzisotriazole, Benztriazole, Benzene azimide, 2,3-Diazaindole, Purine analog, Cobratec #99, Cobratec 99, 2H-Benzotriazole, 1,2,3-Triazaindene, 1,2-Aminoazophenylene, 1,2,-Aminozophenylene, 1H-1,2,3-Benzotriazole, Pseudoazimidobenzene, Benzotriazole (VAN), 1,2,3-BENZOTRIAZOLE, cobr atec #99

Molecular Formula:	C₆H₅N₃	Molecular Weight:	119.124000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRUDEWIWKLJBPS-UHFFFAOYSA-N

• 2'-(Dibenzylamino)-6'-(diethylamino)fluoran

IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 34372-72-0
Synonyms: 2'-(dibenzylamino)-6'-(diethylamino)-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-(Dibenzylamino)-6'-(diethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-3-one, W-110844, 2'-(Dibenzylamino)-6'-(diethylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2'-(bis(phenylmethyl)amino)-6'-(diethylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 2'-[bis(phenylmethyl)amino]-6'-(diethylamino)-, EINECS 251-971-4, 2'-(Dibenzylamino)-6'-(diethylamino)spiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, AC1L3NCT, AC1Q6MNS, 2'-(Dibenzylamino)-6'-(diethylamino)fluorane, SCHEMBL223117, CTK8D7236, MFCD00100991, 6-Diethylamino-2-dibenzylaminofluoran, AKOS025311134, 2-dibenzylamino-6-diethylamino fluorane, ACM34372720, 147705-17-7, PL001340

Molecular Formula:	C₃₈H₃₄N₂O₃	Molecular Weight:	566.701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DXYZIGZCEVJFIX-UHFFFAOYSA-N

• 2-PROPANOL,1,1'-[[3-(DIMETHYLAMINO)PROPYL]IMINO]BIS-

IUPAC Name: 1-[3-(dimethylamino)propyl-(2-hydroxypropyl)amino]propan-2-ol | CAS Registry Number: 63469-23-8
Synonyms: EINECS 264-261-4, MolPort-003-932-528, CID112683, 1,1'-((3-(Dimethylamino)propyl)imino)bispropan-2-ol, 1,1'-((3-(Dimethylamino)propyl)imino)bis(2-propanol), 2-Propanol, 1,1'-((3-(dimethylamino)propyl)imino)bis-, N,N-Dimethyl-N',N'-bis(2-hydroxypropyl)-1,3-diaminopropane, N,N-Dimethyl-N',N'-di(2-hydroxypropyl)-1,3-propanediamine

Molecular Formula:	C₁₁H₂₆N₂O₂	Molecular Weight:	218.336340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FFCUXTGIVGMUKC-UHFFFAOYSA-N

• 7-Anilino-3-Diethylamino-6-Methyl Fluoran

IUPAC Name: 2'-anilino-6'-(diethylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 29512-49-0
Synonyms: MolPort-001-892-107, BAS 00031946, EINECS 249-676-0, CID122402, 7-Anilino-3-diethylamino-6-methylfluoran, Fluoran, 2'-anilino-6'-(diethylamino)-3'-methyl-, 2'-anilino-6'-(diethylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, 2'-Anilino-6'-(diethylamino)-3'-methylspiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 89591-41-3, 96142-57-3, 98565-99-2, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one, 6'-(diethylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula:	C₃₁H₂₈N₂O₃	Molecular Weight:	476.565620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WQFYAGVHZYFXDO-UHFFFAOYSA-N

• 1-Hydroxyethylidene-1,1-Diphosphonic Acid (Hedp)

IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 2809-21-4
Synonyms: Etidronic acid, Etidronsaeure, Turpinal SL, etidronate, EHDP, HEDP, Diphosphonate (base), Acetodiphosphonic acid, Dequest Z 010, Dequest 2010, Dequest 2015, Ferrofos 510, Etidronate disodium, Hydroxyethanediphosphonic acid, Oxyethylidenediphosphonic acid, Prestwick0_000863, Prestwick1_000863, Prestwick2_000863, Prestwick3_000863, 1-Hydroxyethanediphosphonic acid

Molecular Formula:	C₂H₈O₇P₂	Molecular Weight:	206.028242 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N