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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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• N-Octylphosphonic Acid

IUPAC Name: octylphosphonic acid | CAS Registry Number: 4724-48-5
Synonyms: Octylphosphonic acid, Phosphonic acid, octyl-, Phosphonic acid, P-octyl-, CID78452, EINECS 225-218-5, AI3-22858

Molecular Formula:	C₈H₁₉O₃P	Molecular Weight:	194.208421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJGCRMAPOWGWMW-UHFFFAOYSA-N

• Nickel (II) Fluoride, Hydrated

IUPAC Name: difluoronickel tetrahydrate | CAS Registry Number: 13940-83-5
Synonyms: NICKEL FLUORIDE (OUS)

Molecular Formula:	F₂H₈NiO₄	Molecular Weight:	168.751326 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HHPKUIWWHLVHQQ-UHFFFAOYSA-L

• Nickel Fluoride

IUPAC Name: nickel(2+) difluoride | CAS Registry Number: 10028-18-9
Synonyms: NICKEL FLUORIDE, Nickel(II) fluoride, CID6431879, NICKEL FLUORIDE (OUS), ANHYDROUS

Molecular Formula:	F₂Ni	Molecular Weight:	96.690206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DBJLJFTWODWSOF-UHFFFAOYSA-L

• Nitrilotriacetic acid

IUPAC Name: 2-[bis(carboxymethyl)amino]acetic acid | CAS Registry Number: 139-13-9
Synonyms: Triglycine, NITRILOTRIACETIC ACID, Triglycollamic acid, Complexon I, Trilon A, Nitrilotriacetate, Komplexon I, Nitriloacetate, Titriplex I, Versene NTA acid, Aminotriacetic acid, Noname, Nitrilotriessigsaeure, Hampshire NTA acid, Trilone A, Aminotriethanoic acid, Tri(carboxymethyl)amine, H3nta, Acetic acid, nitrilotri-, :nitrilotriacetic acid

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MGFYIUFZLHCRTH-UHFFFAOYSA-N

• NITRILOTRIS(METHYLENE)]TRISPHOSPHONIC ACID N-OXIDE

IUPAC Name: 1-[hydroxy(oxo)phosphaniumyl]-N,N-bis(phosphonomethyl)methanamine oxide | CAS Registry Number: 15834-10-3
Synonyms: EINECS 239-940-3, (Nitrilotris(methylene))trisphosphonic acid N-oxide

Molecular Formula:	C₃H₁₁NO₉P₃+	Molecular Weight:	298.042026 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NVPNKRXVDDHSEF-UHFFFAOYSA-O

• Nonanoyl Chloride

IUPAC Name: nonanoyl chloride | CAS Registry Number: 764-85-2
Synonyms: Nonanoyl chloride, Pelargonoyl chloride, Pelargonyl chloride, Nonanoic acid chloride, 156833_ALDRICH, 76360_FLUKA, NSC9829, MolPort-001-792-853, LTBB001261, CID69819, NSC 9829, EINECS 212-131-2, TL8005226, N0372, N0813

Molecular Formula:	C₉H₁₇ClO	Molecular Weight:	176.683680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTQYXUJLILNTFH-UHFFFAOYSA-N

• O-Ethyl-Aniline

IUPAC Name: 2-ethylaniline | CAS Registry Number: 578-54-1
Synonyms: o-Ethylaniline, Aniline, o-ethyl-, 2-ETHYLANILINE, Benzenamine, 2-ethyl-, 2-Ethylbenzenamine, o-Aminoethylbenzene, 2-Ethyl aniline, Aniline, 2-ethyl-, CCRIS 2858, WLN: ZR B2, Aniline, o-ethyl- (8CI), E11803_ALDRICH, HSDB 5698, 03060_FLUKA, EINECS 209-424-2, BENZENE,1-AMINO,2-ETHYL, NSC 62014, UN2273, NSC62014, BRN 1841268

Molecular Formula:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MLPVBIWIRCKMJV-UHFFFAOYSA-N

• O-Phenetidine

IUPAC Name: 2-ethoxyaniline | CAS Registry Number: 94-70-2
Synonyms: o-Phenetidine, o-Ethoxyaniline, o-Aminophenetole, Phenetidine, 2-Aminophenetole, 2-ETHOXYANILINE, Benzenamine, 2-ethoxy-, p-Aminophenetole, 2-Ethoxybenzenamine, 2-Ethoxyphenylamine, ETHOXYANILINE, Benzenamine, ar-ethoxy-, 1-Amino-2-ethoxybenzene, 1-Amino-4-ethoxybenzene, CCRIS 4697, Oprea1_234512, 77540_ALDRICH, NSC 9818, EINECS 202-356-4, NSC9818

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ULHFFAFDSSHFDA-UHFFFAOYSA-N

• Octadecanoic Acid Amide

IUPAC Name: octadecanamide | CAS Registry Number: 124-26-5
Synonyms: Octadecanamide, Stearamide, Octadecylamide, Stearoylamide, Stearoylamine, Octadecamide, Stearylamide, Stearic amide, Kemamide S, Adogen 42, STEARIC ACID AMIDE, Amide C18, O601_ALDRICH, CCRIS 6866, HSDB 723, EINECS 204-693-2, NSC 66462, NSC66462, BRN 0909006, LMFA08010003

Molecular Formula:	C₁₈H₃₇NO	Molecular Weight:	283.492480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LYRFLYHAGKPMFH-UHFFFAOYSA-N

• Octanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester

IUPAC Name: 2-(4-phenylmethoxyphenyl)ethyl octanoate | CAS Registry Number: 878140-34-2
Synonyms: SureCN891176, CTK2I1990

Molecular Formula:	C₂₃H₃₀O₃	Molecular Weight:	354.482500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MHIIQDMXGSHIMS-UHFFFAOYSA-N

• Odb-2 (Senor-2) Color Formers

IUPAC Name: 2'-(anilino)-6'-(dibutylamino)-3'-methylspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 89331-94-2
Synonyms: STOCK1S-56978, TL8005770, 2-phenylamino-3-methyl-6-di-n-butylaminofluoran, 2'-anilino-6'-(dibutylamino)-3'-methyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one, Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one-6'-(dibutylamino)-3'-methyl-2'-(phenylamino)-

Molecular Formula:	C₃₅H₃₆N₂O₃	Molecular Weight:	532.671940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XAAILNNJDMIMON-UHFFFAOYSA-N

• Oleamide

IUPAC Name: (Z)-octadec-9-enamide | CAS Registry Number: 301-02-0
Synonyms: Oleylamide, Oleic acid amide, Oleyl amide, Adogen 73, Crodamide O, Slip-eze, Crodamide OR, Armoslip CP, 9-Octadecenamide, 9Z-octadecenamide, 9-Octadecenamide, (Z)-, ELAIDOYLAMIDE, 9,10-octadecenamide, 14C-labeled oleamide, 9-Octadecenamide, (9Z)-, Tocris-0878, nchembio.129-comp11, (9Z)-octadec-9-enamide, (Z)-9-OCTADECENAMIDE, cis-9,10-Octadecenoamide

Molecular Formula:	C₁₈H₃₅NO	Molecular Weight:	281.476600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FATBGEAMYMYZAF-KTKRTIGZSA-N

• Ortho Chloropyridine

IUPAC Name: 2-chloropyridine | CAS Registry Number: 109-09-1
Synonyms: o-Chloropyridine, 2-CHLOROPYRIDINE, Pyridine, 2-chloro-, alpha-Chloropyridine, .alpha.-Chloropyridine, Pyridine, chloro derivs., WLN: T6NJ BG, CCRIS 1724, C69802_ALDRICH, MLS001065616, NSC 4649, 26280_FLUKA, CHEBI:39174, EINECS 203-646-3, CID7977, NSC4649, UN2822, EINECS 270-187-3, LS-480, ZINC00404334

Molecular Formula:	C₅H₄ClN	Molecular Weight:	113.544960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OKDGRDCXVWSXDC-UHFFFAOYSA-N

• Oxalic acid

IUPAC Name: oxalic acid | CAS Registry Number: 144-62-7
Synonyms: oxalic acid, ethanedioic acid, oxalate, Aktisal, Aquisal, Oxiric acid, Oxalsaeure, Acidum oxalicum, Ethandisaeure, Oxaalzuur, Oxagel, Acide oxalique, Acido ossalico, Oxaalzuur [Dutch], Ethanedionic acid, Caswell No. 625, Kyselina stavelova, 2dua, 2hwg, Oxalsaeure [German]

Molecular Formula:	C₂H₂O₄	Molecular Weight:	90.034880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUBZPKHOEPUJKR-UHFFFAOYSA-N

• OXALIC ACID, POTASSIUM SALT, DIHYDRATE

IUPAC Name: oxalic acid; potassium | CAS Registry Number: 127-96-8
Synonyms: POTASSIUM TETROXALATE, Potassium trihydrogen dioxalate, EINECS 204-874-6, CID6336586, Ethanedioic acid, potassium salt (2:1)

Molecular Formula:	C₄H₄KO₈	Molecular Weight:	219.168060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: INYYFFJLLWWJOT-UHFFFAOYSA-N

• Oxybenzone

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

• P-Chloro Benzene Sulphonyl Chloride

IUPAC Name: 4-chlorobenzenesulfonyl chloride | CAS Registry Number: 98-60-2
Synonyms: 4-Chlorobenzenesulfonyl chloride, p-Chlorbenzensulfochlorid, p-Chlorophenylsulfonyl chloride, WLN: WSGR DG, Benzenesulfonyl chloride, p-chloro-, Benzenesulfonyl chloride, 4-chloro-, p-Chlorobenzenesulfonyl chloride, 4-Chlorobenzenesulphonyl chloride, HSDB 5318, p-Chlorbenzensulfochlorid [Czech], 133698_ALDRICH, NSC 6956, 23600_FLUKA, EINECS 202-685-3, NSC6956, 4-CHLOROPHENYLSULFONYL CHLORIDE, Chlorid kyseliny p-chlorbensulfonove, BRN 0511583, Benzenesulfonic acid, 4-chloro-, chloride, Chlorid kyseliny p-chlorbensulfonove [Czech]

Molecular Formula:	C₆H₄Cl₂O₂S	Molecular Weight:	211.065760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLYBFBAHAQEEQQ-UHFFFAOYSA-N

• p-Toluenesulfonic acid monohydrate

IUPAC Name: 4-methylbenzenesulfonic acid hydrate | CAS Registry Number: 6192-52-5
Synonyms: Ambap759, T35920_ALDRICH, 27815_RIEDEL, p-Toluene sulfonic acid monohydrate, 09576_FLUKA, 161993_SIAL, 402885_SIAL, 4-Methylbenzenesulfonic acid monohydrate, Benzenesulfonic acid, 4-methyl-, monohydrate, LS-32017, TL806148, Toluenesulfonic acid mixture of isomers monohydrate, 104-15-4

Molecular Formula:	C₇H₁₀O₄S	Molecular Weight:	190.216900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJIFKLIQANRMOU-UHFFFAOYSA-N

• Padimate O

IUPAC Name: 2-ethylhexyl 4-(dimethylamino)benzoate | CAS Registry Number: 21245-02-3
Synonyms: Photoplex, Arlatone UVB, Padimate-O, Mixture Name, Radiacare Lip Balm, Escalol 507, Octyl dimethyl PABA, PreSun 15, PreSun 46, Eusolex 6007, Padimate O (USP), Arlatone UVB (TN), Padimate O [USAN:BAN], Octyl dimethyl p-aminobenzoate, Caraloe Snow & Sun Lip Balm, 2-Ethylhexyl-p-dimethyl-aminobenzoate, HSDB 7169, MLS001055379, 2-Ethylhexyl p-dimethylaminobenzoate, 2-Ethylhexyl 4-(dimethylamino)benzoate

Molecular Formula:	C₁₇H₂₇NO₂	Molecular Weight:	277.401780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYWZRNAHINYAEF-UHFFFAOYSA-N

• Para Tertiary Butyl Benzoic Acid

IUPAC Name: 4-tert-butylbenzoic acid | CAS Registry Number: 98-73-7
Synonyms: 4-tert-Butylbenzoic acid, TBBA, Benzoic acid, p-tert-butyl-, 4-t-butylbenzoic acid, p-sec-Butylbenzoic acid, P-TERT-BUTYLBENZOIC ACID, Benzoic acid, 4-tert-butyl-, Benzoic acid, 4-(1,1-dimethylethyl)-, HSDB 5321, 150355_ALDRICH, NSC 4802, 19590_FLUKA, EINECS 202-696-3, NSC4802, BENZOIC ACID,4-TERT.BUTYL, Kyselina p-terc.butylbenzoova [Czech], BRN 0607545, Benzoic acid, (1,1-dimethylethyl)-, AI3-28522, WLN: QVR XX1 & 1 & 1

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KDVYCTOWXSLNNI-UHFFFAOYSA-N

• Para Tertiary Butyl Catechol

IUPAC Name: 4-tert-butylbenzene-1,2-diol | CAS Registry Number: 98-29-3
Synonyms: p-tert-Butylcatechol, 4-tert-Butylcatechol, t-Butyl catechol, Synox TBC, 4-tert-Butylcatechin, p-tert-Butyl catechol, p-t-Butylpyrocatechol, p-tert-Butylpyrocatechol, 4-t-Butylpyrocatechol, 4-tert-Butylpyrocatechol, Pyrocatechol, 4-tert-butyl-, 4-tert-butyl catechol, 4-T-BUTYLCATECHOL, para-tert-butyl catechol, 4-TBC, 4-tert-Butyl-1,2-benzenediol, 4-tert-Butyl-pyrocatechol, CCRIS 3332, 1,2-Dihydroxy-4-tert-butylbenzene, 4-tert-Butyl-1,2-dihydroxybenzene

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XESZUVZBAMCAEJ-UHFFFAOYSA-N

• Penta Erythritol Stearates (CAS: 85116-93-4)

• Pergascript Red I 6B

IUPAC Name: 3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 50292-95-0
Synonyms: EINECS 256-524-7, CID162584, 3,3-Bis(N-octyl-2-methylindol-3-yl)phthalide, 3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)phthalide, 1(3H)-Isobenzofuranone, 3,3-bis(2-methyl-1-octyl-1H-indol-3-yl)-, 129770-47-4, 150422-11-0, 220555-75-9, 84136-03-8

Molecular Formula:	C₄₂H₅₂N₂O₂	Molecular Weight:	616.874480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOEUNIAGBKGZLU-UHFFFAOYSA-N

• PHENOL,4,4'-SULFONYLBIS[2-(2-ALLYL)-

IUPAC Name: 4-(4-hydroxy-3-prop-2-enylphenyl)sulfonyl-2-prop-2-enylphenol | CAS Registry Number: 41481-66-7
Synonyms: CBMicro_024054, Ambcb5552687, MixCom6_001078, Oprea1_353883, Oprea1_594255, MLS001207949, MolPort-001-915-348, ZINC00358954, The compound has not trivial name., CID833466, BAS 00120174, SMR000504951, BIM-0024107.P001, Phenol, 4,4'-sulfonylbis(2-(2-propenyl)-, Phenol, 4,4'-sulfonylbis(2-(2-propen-1-yl)-, 118731-67-2

Molecular Formula:	C₁₈H₁₈O₄S	Molecular Weight:	330.398120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MTMKZABGIQJAEX-UHFFFAOYSA-N

• Phenoxyethanol

IUPAC Name: 2-(phenoxy)ethanol | CAS Registry Number: 122-99-6
Synonyms: 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, Spermicide 741

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

InChIKey: QCDWFXQBSFUVSP-UHFFFAOYSA-N

• Phenyl Glycidyl Ether

IUPAC Name: 2-(phenoxymethyl)oxirane | CAS Registry Number: 122-60-1
Synonyms: Glycidyl phenyl ether, Phenoxypropene oxide, Phenylglycidyl ether, Phenylglycydyl ether, Ageflex PGE, Ether, phenylglycidyl, Glycidol phenyl ether, Phenol glycidyl ether, Phenoxypropylene oxide, (Phenoxymethyl)oxirane, PHENYL GLYCIDYL ETHER, Oxirane, (phenoxymethyl)-, Fenyl-glycidylether, Heloxy WC-63, 2-(Phenoxymethyl)oxirane, 1,2-Epoxy-3-phenoxypropane, 2,3-Epoxypropyl phenyl ether, 1-Phenoxy-2,3-epoxypropane, 3-Phenoxy-1,2-epoxypropane, Propane, 1,2-epoxy-3-phenoxy-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQYUMYWMJTYZTK-UHFFFAOYSA-N

• phenylphosphonic dichloride

IUPAC Name: dichlorophosphorylbenzene | CAS Registry Number: 824-72-6
Synonyms: Phenylphosphonic dichloride, Benzenephosphonic dichloride, Benzenephosphonyl chloride, Phosphonic dichloride, phenyl-, Phenylphosphonyl dichloride, Dichlorophenylphosphine oxide, Phenyldichlorophosphine oxide, Phenylphosphonodichloridic acid, Benzenephosphonodichloridic acid, Phenylphosphonic acid dichloride, 389560_ALDRICH, 36242_FLUKA, p,p-Dichlorophenylphosphine oxide, NSC66477, EINECS 212-534-3, NSC 66477, BENZENE PHOSPHORUS OXYDICHLORIDE, AI3-15064, ST5406169, TL8005452

Molecular Formula:	C₆H₅Cl₂OP	Molecular Weight:	194.983061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IBDMRHDXAQZJAP-UHFFFAOYSA-N

• PHOSPHORIGE SURE,TRIETHYLESTER, POLYMER MIT ETHYLENOXID UND PHOSPHOROXID

Synonyms: Phosphoric acid, triethyl ester, polymer with oxirane and phosphorus oxide (P2O5)

Molecular Formula:	C₈H₁₉O₁₀P₃	Molecular Weight:	368.151746 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NWNBIINLNDXYOX-UHFFFAOYSA-N

• Phosphorus Pentoxide

Synonyms: Phosphoric anhydride, Phosphoric oxide, Phosphorus oxide, Phosphorus(V) oxide, Phosphorpentoxid, PHOSPHORUS PENTOXIDE, Diphosphorus pentoxide, Phosphoric pentoxide, Phosphorus pentaoxide, Phosphor(V)-oxid, Diphosphorus pentaoxide, Tetraphosphorus decaoxide, Phosphoric acid anhydride, Sicapent®, Phosphorus, oxide, pent-, Phosphoric acid, anhydrous, Phosphorus oxide (P2O5), HSDB 847, 04113_RIEDEL, 431419_ALDRICH

Molecular Formula:	O₁₀P₄	Molecular Weight:	283.889044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DLYUQMMRRRQYAE-UHFFFAOYSA-N

• Poloxamer 407

IUPAC Name: 2-methyloxirane; oxirane | CAS Registry Number: 9003-11-6
Synonyms: Poloxalene, Poloxalkol, Therabloat, Pluronic, Poloxamer 188, Bloat Guard, Pluracare, Proxanol, Detalan, Tergitol XH, Lutrol F, Exocorpol, Hydrowet, POLOXAMER, Proksanol, Regulaid, Slovanik, Pluronic L44, Polykol, Magcyl

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RVGRUAULSDPKGF-UHFFFAOYSA-N

• Poly (Hexadecyl vinyl ether) (CAS: 9015-50-3)

• POLY(DIMETHYLSILOXANE) HYDROXY TERM VISCOSITY CA. 3,500 CENTISTOKES

IUPAC Name: hydroxysilicon | CAS Registry Number: 70131-67-8
Synonyms: Silanol, hydroxysilicon, UNII-079V3J9O3X, AC1O3FWH, DTXSID40162797, SCPYDCQAZCOKTP-UHFFFAOYSA-N, 079V3J9O3X, Silanol terminated polydimethylsiloxane, IN011302, V1516

Molecular Formula:	HOSi	Molecular Weight:	45.092 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XQSFXFQDJCDXDT-UHFFFAOYSA-N

• POLY(ISOBUTYL VINYL ETHER) (CAS: 9003-44-5)

• Poly(methylhydrosiloxane)

IUPAC Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane | CAS Registry Number: 63148-57-2
Synonyms: PMHS, Methylhydrogensiloxane polymer, 176206_ALDRICH, 482382_ALDRICH, 81330_FLUKA, Siloxanes and Silicones, Me hydrogen, Siloxanes and silicones, methyl hydrogen, Poly(methylhydrosiloxane), trimethylsilyl terminated, Polymethylhydrogensiloxane, trimethylsiloxy end blocked, 37264-68-9, 39322-89-9, 42612-58-8, 50927-92-9, 58392-59-9, 9062-42-4, 9084-74-6

Molecular Formula:	C₉H₃₀O₂Si₃	Molecular Weight:	254.589800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KZFYHEHDBPYRMU-UHFFFAOYSA-N

• Poly(tetrahydrofuran)

IUPAC Name: (2S)-2-butoxybutan-1-ol | CAS Registry Number: 25190-06-1
Synonyms: Polyfurite, Polifurit, Polyfurit, Terathane, Polymeg, Teracol, Qo polymeg, Polybutylene glycol, Teracol 30, THF polymer, SRU, Polyfurit 1000, Terathane 1000, Terathane 2900, Polymeg 600, Polymeg 650, PTMG, Teracol 650, Poly(butylene oxide), Qo polymeg 1000, Hiprene MC 532

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BJZYYSAMLOBSDY-QMMMGPOBSA-N

• Poly(titanium butoxide)

IUPAC Name: butan-1-olate; titanium(4+) | CAS Registry Number: 9022-96-2
Synonyms: Butyl titanate, Tetrabutyltitanate, Titanium butylate, Tetrabutoxytitanium, Tyzor BP, Tyzor TBT, Butyl orthotitanate, Tetrabutoxy titanium, Butyl titanate(IV), Orgatics TA 25, B 1 (titanate), Titanium tetrabutoxide, Titanium tetrabutylate, Butyl titanate monomer, Titanium, tetrabutoxy-, Tetrabutyl orthotitanate, Titanium tetrabutanolate, Titanium(4+) butoxide, TETRABUTYL TITANATE, Tetrabutyltitanate [Czech]

Molecular Formula:	C₁₆H₃₆O₄Ti	Molecular Weight:	340.321640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YHWCPXVTRSHPNY-UHFFFAOYSA-N

• POLY(VINYL ETHYL ETHER)

IUPAC Name: ethoxyethene | CAS Registry Number: 25104-37-4
Synonyms: Ethene, ethoxy-, Ethoxyethene, Ethoxyethylene, Ethyl vinyl ether, Vinamar, Ether, ethyl vinyl, 1-Ethoxyethene, Ethene, ethoxy, 1-Ethoxyethylene, Agrisynth EVE, Ether, vinyl ethyl, Ethyl ethenyl ether, Bakelite EHBC, Bakelite EHBM, Ethoxy-ethene, Luthonal A 20, EBDC, EDBC, EHBC, Lutonal A 25

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FJKIXWOMBXYWOQ-UHFFFAOYSA-N

• Poly(vinyl Stearyl Ether)

IUPAC Name: 1-ethenoxyoctadecane | CAS Registry Number: 9003-96-7
Synonyms: Stearyl vinyl ether, Octadecyl vinyl ether, Vinyl octadecyl ether, Vinyl stearyl ether, Vinyloctadecyl ether, Ether, octadecyl vinyl, Octadecane, 1-(ethenyloxy)-, 1-(Vinyloxy)octadecane, 1-(ETHENYLOXY)OCTADECANE, Vinyl octadecyl ether polymer, EINECS 213-208-3, MolPort-003-932-812, Vinyl octadecyl ether, homopolymer, NSC 111998, CID13585, BRN 1709820, NSC111998, Ether, octadecyl vinyl (6CI,7CI,8CI), LS-97680, Octadecane, 1-(ethenyloxy)-, homopolymer

Molecular Formula:	C₂₀H₄₀O	Molecular Weight:	296.531000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJJDJWUCRAPCOL-UHFFFAOYSA-N

• Polyalkylene Glycol

IUPAC Name: 1-[2-[2-(3-methoxypropoxy)propoxy]ethoxy]butane | CAS Registry Number: 9038-95-3
Synonyms: Peg/ppg butyl ether, Tergitol nonionic XD, PPG-2-Buteth-3, PPG-3-Buteth-5, Ucon fluid LB-285, Tergitol XD (nonionic), PPG-17-Buteth-17, PPG-24-Buteth-27, PPG-28-Buteth-35, PPG-33-Buteth-45, PPG-36-Buteth-36, Ucon LB-285 (fluid), Ucon 50-HB-55, Ucon 50-HB-100, Ucon 50-HB-260, Ucon 50-HB-400, Ucon 50-HB-660, Ucon 50-HB-2000, Ucon 50-HB-280-X, Ucon 50-HB-3520

Molecular Formula:	C₁₃H₂₈O₄	Molecular Weight:	248.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXWCUJRVSZCPHE-UHFFFAOYSA-N

• Polycaprolactone-block-Polytetrahydrofuran-block-Polycaprolactone (CAS: 31831-53-5)

• Polyethylene Glycol Dimethacrylate

IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 2-methylprop-2-enoate | CAS Registry Number: 25852-47-5
Synonyms: Hydrogel, Ageflex EGDM, Ethylene dimethacrylate, Glycol dimethacrylate, Sartomer SR 206, Ethylenedimethyacrylate, Diglycol dimethacrylate, Ethyldiol metacrylate, Ethyldiol methacrylate, Ethanediol dimethacrylate, Ethylene glycol dimethacrylate, ETHYLENE METHACRYLATE, Methacrylic acid, ethylene ester, 1,2-Bis(methacryloyloxy)ethane, CCRIS 179, Ethylene glycol bis(methacrylate), Methacrylic acid ethylene ester, HSDB 5313, 1,2-Ethanediol dimethacrylate, SR 206

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: STVZJERGLQHEKB-UHFFFAOYSA-N

• Polyisobutylene

IUPAC Name: 2-methylprop-1-ene | CAS Registry Number: 9003-27-4
Synonyms: Isobutene, Methylpropene, 2-Methylpropene, gamma-Butylene, ISOBUTYLENE, 2-Methylpropylene, Propene, 2-methyl-, Isobutene trimer, 1-Propene, 2-methyl-, 2-Methyl-1-propene, Isopropylidenemethylene, sym-Dimethylethylene, 1,1-Dimethylethylene, Poly(isobutylene), 1,1-Dimethylethene, 2-methylprop-1-ene, unsym. dimethylethylene, POLYISOBUTYLENE, Hydrocarbons, C2-4, isobutylene, various grades

Molecular Formula:	C₄H₈	Molecular Weight:	56.106320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VQTUBCCKSQIDNK-UHFFFAOYSA-N

• Polymaleic Acid

IUPAC Name: (Z)-but-2-enedioic acid | CAS Registry Number: 26099-09-2
Synonyms: maleic acid, cis-butenedioic acid, 110-16-7, Toxilic acid, Maleinic acid, Malenic acid, (2Z)-but-2-enedioic acid, 2-Butenedioic acid (Z)-, 2-Butenedioic acid (2Z)-, cis-1,2-Ethylenedicarboxylic acid, maleate, Butenedioic acid, (Z)-, (Z)-Butenedioic acid, 2-Butenedioic acid, (Z)-, Kyselina maleinova, (Z)-2-Butenedioic acid, 1,2-Ethylenedicarboxylic acid, (Z), CCRIS 1115, HSDB 666, cis-2-Butenedioic acid

Molecular Formula:	C₄H₄O₄	Molecular Weight:	116.072 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZCYOOQTPOCHFL-UPHRSURJSA-N

• Polyphenylene Sulfide(Pps) (CAS: 25212-74-2)

• Polyphosphoric Acid

IUPAC Name: phosphoric acid | CAS Registry Number: 8017-16-1
Synonyms: Phosphoric acid, 7664-38-2, ORTHOPHOSPHORIC ACID, o-Phosphoric acid, Sonac, Phosphorsaeure, Acidum phosphoricum, Evits, Wc-reiniger, Acide phosphorique, POLYPHOSPHORIC ACID, White phosphoric acid, Acido fosforico, Phosphorsaeureloesungen, Acido fosforico [Italian], Superphosphoric acid, Fosforzuuroplossingen, ortho-phosphoric acid, Fosforzuuroplossingen [Dutch], Caswell No. 662

Molecular Formula:	H₃O₄P	Molecular Weight:	97.995 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Polypropylene Glycol Butyl Ether

IUPAC Name: 1-(1-butoxypropan-2-yloxy)propan-2-ol | CAS Registry Number: 9003-13-8
Synonyms: Stabilene, Fluid-AP, Crag fly repellent, Dowanol 54B, OPSB, PPG-2 Butyl ether, PPG-4 Butyl ether, PPG-5 Butyl ether, PPG-9 Butyl ether, Ambiflo L-317, Unilube MB-370, Caswell No. 122, Newpol LB3000, Stabilene fly repellent, PPG-12 Butyl ether, PPG-14 Butyl ether, PPG-15 Butyl ether, PPG-16 Butyl ether, PPG-17 Butyl ether, PPG-18 Butyl ether

Molecular Formula:	C₁₀H₂₂O₃	Molecular Weight:	190.279880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUVLMZNMSPJDON-UHFFFAOYSA-N

• Polysodium Acrylate

IUPAC Name: prop-2-enoic acid | CAS Registry Number: 9003-04-7
Synonyms: ACRYLIC ACID, 2-Propenoic acid, Vinylformic acid, Propenoic acid, Acroleic acid, Propene acid, Propenoate, Carbomer, Phytogel base, enoate, enoates, Synthalen K, Synthalen L, Polyacrylate, ACRYLATE, Carbopol, Carpolene, Texcryl, Arolon, Racryl

Molecular Formula:	C₃H₄O₂	Molecular Weight:	72.062660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIXOWILDQLNWCW-UHFFFAOYSA-N

• Potassium Acid Oxalate

IUPAC Name: potassium 2-hydroxy-2-oxoacetate | CAS Registry Number: 127-95-7
Synonyms: Sal Acetosella, Sorrel salt, Salt of sorrel, Kleesalz [German], Potassium binoxalate, Monopotassium oxalate, Potassium quadroxalate, Essential salt of lemon, Potassium salt of sorrel, Potassium hydrogen oxalate, POTASSIUM ACID OXALATE, Potassium oxalate (KHC2O4), HSDB 671, Oxalic acid, monopotassium salt, EINECS 204-873-0, Ethanedioic acid, monopotassium salt, LS-99442

Molecular Formula:	C₂HKO₄	Molecular Weight:	128.125240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMTCDHVHZSGGJA-UHFFFAOYSA-M

• Potassium Fluorozirconate

IUPAC Name: potassium;hexafluorozirconium(2-) | CAS Registry Number: 16923-95-8
Synonyms: potassium hexafluorozirconium(2-), Potassium hexafluorozirconate 99%, PC6300, SBB099879, potassium ion hexafluorozirconiumdiuide, potassium hexakis(fluoranyl)zirconium(2-), A811073

Molecular Formula:	F₆KZr-	Molecular Weight:	244.312719 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VTAKGWAZTZCNOL-UHFFFAOYSA-H

• Potassium Hexafluorophosphate

IUPAC Name: potassium hexafluorophosphate | CAS Registry Number: 17084-13-8
Synonyms: Potassium fluophosphate, Potassium hexafluorophosphate, Potassium phosphorus fluoride, 200913_ALDRICH, 515973_ALDRICH, Monopotassium hexafluorophosphate, 60321_FLUKA, Potassium hexafluorophosphate(1-), EINECS 241-143-0, NSC 404039, Phosphate(1-), hexafluoro-, potassium, POTASSIUM HEXAFLUOROPHOSPHATE, KPF6, AI3-16098, 30207-06-8

Molecular Formula:	F₆KP	Molecular Weight:	184.062480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YZDGRYDIGCWVND-UHFFFAOYSA-N