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Profile: Advance Research Chemicals, Inc. is a manufacturer of inorganic specialty chemicals. We manufacture Al to Zr fluorides. Our product range consist of battery materials, CVD & ion implantation gases, fluorinating reagents, nitronium & nitrosonium salts, silver salts, strong acids & salts and specialty reagents. Our products are used to manufacture fluorides for the electronic and semiconductor industries.

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• Manganese (III) Fluoride

IUPAC Name: trifluoromanganese | CAS Registry Number: 7783-53-1
Synonyms: Manganese trifluoride, Manganese(III) fluoride, MnF3, 339296_ALDRICH

Molecular Formula:	F₃Mn	Molecular Weight:	111.933259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SRVINXWCFNHIQZ-UHFFFAOYSA-K

• Manganese Carbonate

IUPAC Name: manganese(2+) carbonate | CAS Registry Number: 598-62-9
Synonyms: Manganous carbonate, Natural rhodochrosite, Manganese(II) carbonate, Manganese(2+) carbonate, MANGANESE CARBONATE, Manganese carbonate (1:1), Manganese carbonate (MnCO3), CCRIS 3660, HSDB 790, Carbonic acid, manganese salt, 377449_ALDRICH, Manganese(2+) carbonate (1:1), Manganese(II) carbonate hydrate, 63539_FLUKA, EINECS 209-942-9, NSC 83512, EINECS 241-414-3, Carbonic acid, manganese(2+) salt (1:1), LS-188163, 17375-37-0

Molecular Formula:	CMnO₃	Molecular Weight:	114.946949 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMWCXZJXESXBBY-UHFFFAOYSA-L

• Manganese Chloride

IUPAC Name: dichloromanganese tetrahydrate | CAS Registry Number: 13446-34-9
Synonyms: Lumenhance, Lumenhance (TN), MANGANESE CHLORIDE, Manganese chloride tetrahydrate, Manganese chloride (USP), M5005_SIGMA, M8530_SIGMA, Manganous chloride tetrahydrate, 203734_ALDRICH, 31422_RIEDEL, M3634_SIAL, M8054_SIAL, Manganese dichloride tetrahydrate, Manganese(II) chloride tetrahydrate, 63535_FLUKA, manganese, dichloro-, tetrahydrate, 221279_SIAL, Manganese(2+) chloride tetrahydrate, Manganese chloride tetrahydrate (JAN), Manganese chloride (MnCl2), tetrahydrate

Molecular Formula:	Cl₂H₈MnO₄	Molecular Weight:	197.905169 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CNFDGXZLMLFIJV-UHFFFAOYSA-L

• Manganese Oxide

IUPAC Name: oxomanganese | CAS Registry Number: 1344-43-0
Synonyms: Manganese monoxide, Manganosite, Manganese oxide, Manganese Green, Cassel Green, Rosensthiel Green, NU-Manese, Manganese monooxide, Manganese protoxide, Natural manganosite, Manganese(II) oxide, MANGANOUS OXIDE, Manganese oxide (MnO), Manganese(II) oxide, mon-, HSDB 1259, 377201_ALDRICH, 431761_ALDRICH, EINECS 215-695-8, CI 77726, LS-2106

Molecular Formula:	MnO	Molecular Weight:	70.937449 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VASIZKWUTCETSD-UHFFFAOYSA-N

• Marine Antifoulants

• Mercuric Chloride

IUPAC Name: dichloromercury | CAS Registry Number: 7487-94-7
Synonyms: Sublimate, Dichloromercury, Mercury(II) chloride, Mercury bichloride, Mercury dichloride, Calochlor, Fungchex, Corrosive sublimate, Mercury perchloride, Sulem, MERCURIC CHLORIDE, Calocure, Sublimat, Mercuric bichloride, Abavit B, HgCl2, Calo-Clor, Agrosan, Sulema, Perchloride of mercury

Molecular Formula:	Cl₂Hg	Molecular Weight:	271.496000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LWJROJCJINYWOX-UHFFFAOYSA-L

• Mercuric Fluoride

IUPAC Name: difluoromercury | CAS Registry Number: 7783-39-3
Synonyms: Mercuric fluoride, Mercury difluoride, Mercury(II) fluoride, Mercury fluoride (HgF2), 339326_ALDRICH, CID82209, EINECS 231-994-6

Molecular Formula:	F₂Hg	Molecular Weight:	238.586806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMSYTQMJOCCCQS-UHFFFAOYSA-L

• Mercuric Nitrate

IUPAC Name: mercury(2+) dinitrate hydrate | CAS Registry Number: 7783-34-8
Synonyms: CID3084029, Nitric acid, mercury(2+) salt, monohydrate

Molecular Formula:	H₂HgN₂O₇	Molecular Weight:	342.615080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KVICROHOONHSRH-UHFFFAOYSA-N

• Mercurous Fluoride

IUPAC Name: mercury(2+) difluoride | CAS Registry Number: 13967-25-4
Synonyms: Mercury fluoride, Mercuric fluoride, Mercurous fluoride, Dimercury difluoride, Mercury(II) fluoride, EINECS 237-747-9, EINECS 248-538-7, 10031-56-8, 12125-04-1, 12528-23-3, 27575-47-9, 39407-73-3

Molecular Formula:	F₂Hg	Molecular Weight:	238.586806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMSYTQMJOCCCQS-UHFFFAOYSA-L

• Mercury(II) trifluoromethanesulfonate

IUPAC Name: mercury(2+);trifluoromethanesulfonate | CAS Registry Number: 49540-00-3
Synonyms: Mercury Trifluoromethanesulfonate, mercury triflate, mercury(2+) ditriflate, AC1MCQ3C, KSC491A8P, 515906_ALDRICH, CTK3J1087, PC5046M, MolPort-000-156-727, ACT09762, mercury (ii) trifluoromethanesulfonate, mercury(ii) trifluoromethanesulphonate, AKOS015853194, mercury(2+); trifluoromethanesulfonate, AG-B-25701, I14-3390

Molecular Formula:	C₂F₆HgO₆S₂	Molecular Weight:	498.728219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BPVYMDMPLCOQPJ-UHFFFAOYSA-L

• Metal Finishing Acids

• Methyl Hydrazine

IUPAC Name: methylhydrazine | CAS Registry Number: 60-34-4
Synonyms: METHYLHYDRAZINE, Hydrazine, methyl-, Hydrazomethane, 1-Methylhydrazine, Monomethylhydrazine, 1-Methyl-Hydrazine, Monomethyl Hydrazine, Methylhydrazine (mono), QMPBch@, Methylhydrazine(mono), Metylohydrazyna [Polish], RCRA waste no. P068, RCRA waste number P068, Methylhydrazine and its salts, CCRIS 394, M50001_ALDRICH, HSDB 1172, 67540_FLUKA, EINECS 200-471-4, UN1244

Molecular Formula:	CH₆N₂	Molecular Weight:	46.071740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HDZGCSFEDULWCS-UHFFFAOYSA-N

• Mildewcides

• Molybdenum (VI) Fluoride

IUPAC Name: hexafluoromolybdenum | CAS Registry Number: 7783-77-9
Synonyms: Molybdenum hexafluoride, Hexafluoromolybdenum, molybdenum(VI) fluoride, MoF6, molybdenum(6+) fluoride, Molybdenum fluoride (MoF6), [MoF6], 69874_FLUKA, CHEBI:30708, EINECS 232-026-5, CID82219, Molybdenum fluoride (MoF6), (OC-6-11)-, LS-91577, 26979-68-0, 26979-69-1

Molecular Formula:	F₆Mo	Molecular Weight:	209.930419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLCOZMCCEKDUPY-UHFFFAOYSA-H

• Molybdenum Oxide

IUPAC Name: trioxomolybdenum | CAS Registry Number: 1313-27-5
Synonyms: Molybdena, Molybdic oxide, Molybdenum(VI) oxide, Molybdic trioxide, trioxomolybdenum, MOLYBDENUM TRIOXIDE, Molybdic anhydride, Molybdenum peroxide, Molybdenumperoxide, Natural molybdite, Molybdic acid anhydride, n atural molybdite, Molybdenum anhydride, MoO3, Molybdenum oxide (MoO3), Molybdenum oxide (MoO5), molybdenum(6+) oxide, MOLYBDENUM OXIDE, Molybdenum (VI) oxide, Mo-1202T

Molecular Formula:	MoO₃	Molecular Weight:	143.938200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKQOBWVOAYFWKG-UHFFFAOYSA-N

• Monopotassium Phosphate

IUPAC Name: potassium dihydrogen phosphate | CAS Registry Number: 7778-77-0
Synonyms: Potassium phosphate, Potassium acid phosphate, Potassium dihydrogen phosphate, Potassium phosphate, monobasic, Monopotassium monophosphate, Potassium orthophosphate, Monopotassium orthophosphate, MONOPOTASSIUM PHOSPHATE, prim.-Potassium phosphate, Monobasic potassium phosphate, Phosphate standard for IC, Sorensen's potassium phosphate, Potassium phosphate monobasic, HSDB 5046, Potassium dihydrogenorthophosphate, Monopotassium dihydrogen phosphate, P5655_SIGMA, P8416_SIGMA, P9791_SIGMA, Potassium dihydrogen orthophosphate

Molecular Formula:	H₂KO₄P	Molecular Weight:	136.085541 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-M

• Monosodium Dihydrogen Ortho Phosphate

IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 7558-80-7
Synonyms: Monosodium phosphate, Uro-phosphate, Sodium phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Acid sodium phosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic, Monobasic sodium phosphate, NaH2PO4, Sodium biphosphate anhydrous, sodium dihydrogenphosphate, Monosodium hydrogen phosphate, Sodium phosphate monobasic, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt

Molecular Formula:	H₂NaO₄P	Molecular Weight:	119.977011 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• Neodymium (III) Chloride hydrate

IUPAC Name: neodymium(3+);trichloride;hexahydrate | CAS Registry Number: 13477-89-9
Synonyms: Neodymium(III) chloride hexahydrate, AGN-PC-01UV8K, Neodymium chloride hexahydrate, KSC497C4R, Jsp002117, CTK3J7148, ANW-19715, neodymium(3+);trichloride;hexahydrate, I14-109949

Molecular Formula:	Cl₃H₁₂NdO₆	Molecular Weight:	358.692680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PCORICZHGNSNIZ-UHFFFAOYSA-K

• Neodymium Fluoride

IUPAC Name: trifluoroneodymium | CAS Registry Number: 13709-42-7
Synonyms: Neodymium fluoride, Neodymium trifluoride, Neodymium fluoride (NdF3), Neodymium(III) fluoride, 309168_ALDRICH, 449954_ALDRICH, EINECS 237-253-3, NEODYMIUM FLUORIDE, 99.9%, LS-96073

Molecular Formula:	F₃Nd	Molecular Weight:	201.235210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRADHEAKQRNYQQ-UHFFFAOYSA-K

• Neodymium Nitrate

IUPAC Name: neodymium(3+) trinitrate hexahydrate | CAS Registry Number: 16454-60-7
Synonyms: Neodymium nitrate hexahydrate, Neodymium nitrate monohydrate, Neodymium trinitrate hexahydrate, CID204494, LS-96077, Nitric acid, neodymium(3+) salt, hexahydrate, Neodymium(III) nitrate, hexahydrate (1:3:6)

Molecular Formula:	H₁₂N₃NdO₁₅	Molecular Weight:	438.346380 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	15

InChIKey: VQVDTKCSDUNYBO-UHFFFAOYSA-N

• Neodymium Trifluoromethanesulfonate

IUPAC Name: neodymium(3+);trifluoromethanesulfonate | CAS Registry Number: 34622-08-7
Synonyms: Neodymium(III) triflate, Neodymium(III) trifluoromethanesulfonate, Neodymium(III) trifluoromethanesulphonate, Trifluoromethanesulfonic Acid Neodymium(III) Salt, NEODYMIUM TRIFLATE, ACMC-209i8y, neodymium(3+) ion tritriflate, AC1MC002, CTK3J1911, MolPort-003-993-897, ANW-27920, PC6881, AKOS015852953, AG-F-18633, SC10983, NEODYMIUM PERFLUOROMETHANESULFONATE, NEODYMIUM TRIFLUOROMETHANESULFONATE, neodymium(3+); trifluoromethanesulfonate, AB1011128, NEODYMIUM(III) TRIFLUOROMETHYNESULFONATE

Molecular Formula:	C₃F₉NdO₉S₃	Molecular Weight:	591.449329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: WYRSPTDNOIZOGA-UHFFFAOYSA-K

• 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 Carbonate

IUPAC Name: nickel(2+) carbonate | CAS Registry Number: 3333-67-3
Synonyms: Nickelous carbonate, Nickel monocarbonate, NICKEL CARBONATE, Nickel(II) carbonate, Nickel carbonate (NiCO3), Carbonic acid, nickel salt, HSDB 1662, Nickel(2+) carbonate (NiCO3), NICKEL CARBONATE (OUS), EINECS 222-068-2, CI No. 77779, Carbonic acid, nickel salt (1:1), EINECS 240-408-8, Carbonic acid, nickel(2+) salt (1:1), LS-1212, CI 77779, C.I. 77779, Nickel carbonate [Nickel and certain nickel compounds], 16337-84-1, 17301-01-8

Molecular Formula:	CNiO₃	Molecular Weight:	118.702300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZULUUIKRFGGGTL-UHFFFAOYSA-L

• Nickel Chloride

IUPAC Name: dichloronickel | CAS Registry Number: 7718-54-9
Synonyms: Nickel dichloride, Nickel(II) chloride, Nickelous chloride, NICKEL CHLORIDE, Nickel(2+) chloride, NiCl2, Nichel(II) chloride, NI(II) chloride, Nickel chloride (NiCl2), Nickel (II) chloride, Nickel dichloride (nicl2), [NiCl2], Nickel(II) chloride (1:2), CCRIS 1788, HSDB 860, WLN: NI G2, NICKEL (LL) CHLORIDE, 339350_ALDRICH, 451193_ALDRICH, CHEBI:34887

Molecular Formula:	Cl₂Ni	Molecular Weight:	129.599400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QMMRZOWCJAIUJA-UHFFFAOYSA-L

• Nickel Chloride, Hexahydrate

IUPAC Name: nickel(2+) dichloride hexahydrate | CAS Registry Number: 7791-20-0
Synonyms: Nickel chloride hexahydrate, Nickel dichloride hexahydrate, CCRIS 3731, NICKEL(II) CHLORIDE HEXAHYDRATE, NICKEL CHLORIDE HEXAHYDRATE (OUS), Nickel(II) chloride, hexahydrate (1:2:6), LS-96307, Nickel chloride hexahydrate [Nickel and nickel compounds], 7718-54-9

Molecular Formula:	Cl₂H₁₂NiO₆	Molecular Weight:	237.691080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LAIZPRYFQUWUBN-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

• Nickel fluoroborate

IUPAC Name: nickel(2+) ditetrafluoroborate | CAS Registry Number: 14708-14-6
Synonyms: Nickel borofluoride, Nickel(II) fluoborate, Nickelous tetrafluoroborate, Nickel(II) tetrafluoroborate, Nickel bis(tetrafluoroborate), EINECS 238-753-4, TL 1091, NICKELOUS FLUOBORATE, 42% SOLN, Tetrafluoroborate(1-) nickel(2+) (2:1), LS-96316, Borate(1-), tetrafluoro-, nickel(2+) (2:1), 27494-85-5

Molecular Formula:	B₂F₈Ni	Molecular Weight:	232.302626 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UTWSZAKRMXIKQI-UHFFFAOYSA-N

• Nickel sulfate hexahydrate

IUPAC Name: nickel(2+) sulfate hexahydrate | CAS Registry Number: 10101-97-0
Synonyms: Nickel(II) sulfate hexahydrate, 31483_RIEDEL, N4882_SIAL, Nickel(2+) sulfate hexahydrate, Nickel (II) sulfate hexahydrate, NICKEL SULFATE HEXAHYDRATE, 227676_SIAL, 467901_SIAL

Molecular Formula:	H₁₂NiO₁₀S	Molecular Weight:	262.847680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: RRIWRJBSCGCBID-UHFFFAOYSA-L

• Nickel tetrafluoroborate hexahydrate

IUPAC Name: nickel(2+) ditetrafluoroborate hexahydrate | CAS Registry Number: 15684-36-3
Synonyms: MolPort-002-497-780, CID177615, Nickel(II) ditetrafluoroborate hexahydrate, I14-4772, IUPAC: Nickel(+2) Cation; Tetrafluoroboron; Hexahydrate

Molecular Formula:	B₂F₈H₁₂NiO₆	Molecular Weight:	340.394306 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	16

InChIKey: BFFWGFMAXHCLDV-UHFFFAOYSA-N

• Niobium Pentafluoride

IUPAC Name: niobium(5+) pentafluoride | CAS Registry Number: 7783-68-8
Synonyms: COLUMBIUM PENTAFLUORIDE

Molecular Formula:	F₅Nb	Molecular Weight:	187.898396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AOLPZAHRYHXPLR-UHFFFAOYSA-I

• Nitrates

IUPAC Name: nitrate | CAS Registry Number: 14797-55-8
Synonyms: nitrate, Argerol, Argenti nitras, Lunar caustic, trioxonitrate(V), NITRATE ION, Silver mononitrate, Nitrate(1-), trioxonitrate(1-), trioxidonitrate(1-), AgNO3, SILVER NITRATE, NO3-, Nitrates, inorganic, n.o.s., Nitric acid, silver(1+) salt, CHEBI:17632, UN1447, UN3218, NO3(-), [NO3](-)

Molecular Formula:	NO₃-	Molecular Weight:	62.004900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NHNBFGGVMKEFGY-UHFFFAOYSA-N

• Nitrogen Trifluoride

Synonyms: Trifluoroamine, Trifluoroammonia, Nitrogen fluoride, Perfluoroammonia, trifluoroazane, trifluoridonitrogen, NITROGEN TRIFLUORIDE, Nitrogen fluoride (NF3), HSDB 1113, CHEBI:30231, EINECS 232-007-1, UN2451, [NF3], LS-96749, Nitrogen trifluoride, compressed [UN2451] [Nonflammable gas], Nitrogen trifluoride, compressed [UN2451] [Nonflammable gas], NF3

Molecular Formula:	F₃N	Molecular Weight:	71.001910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVGCUCJTUSOZKP-UHFFFAOYSA-N

• Omadine Biocides

• 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

• para-Nonylphenoxypolyglycidol

• Pharmaceutic Intermediates

• Phosphate Rock

IUPAC Name: phosphate | CAS Registry Number: 14265-44-2
Synonyms: orthophosphate, phosphate, Phosphate ion, O-Phosphate, Phosphates, Phosphate ions, inorganic phosphate, phosphate-inorganic, Phosphate trianion, phosphate(3-), Inorganic Phosphates, tetraoxophosphate(V), Phosphates, Inorganic, tetraoxophosphate(3-), tetraoxidophosphate(3-), phosphoric acid, ion(3-), HPO4-2, HPO42-, CHEBI:18367, PO43-

Molecular Formula:	O₄P-₃	Molecular Weight:	94.971361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-K

• Phosphorus Oxychloride

Synonyms: Phosphoryl chloride, Phosphoric trichloride, Phosphoroxychloride, Phosphorylchlorid, Phosphoryl trichloride, Phosphoroxychlorid, Phosphoroxidchlorid, PHOSPHORUS OXYCHLORIDE, Trichlorophosphine oxide, Phosphortrichloridoxid, Phosphorus oxytrichloride, Trichlorophosphorus oxide, Fosforoxychlorid [Czech], POCl3, trichloridooxidophosphorus, Phosphorus oxide chloride, Phosphorus oxide trichloride, trichlorure de phosphoryle, Phosphorus(V) oxychloride, [PCl3O]

Molecular Formula:	Cl₃OP	Molecular Weight:	153.332161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHXFXVLFKHQFAL-UHFFFAOYSA-N

• Phosphorus Pentachloride

IUPAC Name: pentachloro-$l^{5}-phosphane | CAS Registry Number: 10026-13-8
Synonyms: Pentachlorophosphorane, Phosphoric chloride, Phosphorus(V) chloride, PCl5, PHOSPHORUS PENTACHLORIDE, Phosphoric perchloride, Phosphorus perchloride, pentachloridophosphorus, Phosphorous pentachloride, Phosphorane, pentachloro-, Fosforpentachloride [Dutch], Phosphorus chloride (PCl5), Phosphorpentachlorid [German], Pieciochlorek fosforu [Polish], [PCl5], HSDB 1205, 643726_ALDRICH, pentachloro-lambda(5)-phosphane, Fosforo(pentacloruro di) [Italian], 79590_FLUKA

Molecular Formula:	Cl₅P	Molecular Weight:	208.238761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHZYTMXLRWXGPK-UHFFFAOYSA-N

• Phosphorus Pentafluoride

IUPAC Name: pentafluoro-$l^{5}-phosphane | CAS Registry Number: 7647-19-0
Synonyms: Pentafluorophosphorus, Pentafluorophosphorane, Phosphorus(V) fluoride, PHOSPHORUS PENTAFLUORIDE, pentafluoridophosphorus, Phosphorane, pentafluoro-, Phosphorus fluoride (PF5), Phosphorus, fluoride, penta-, HSDB 1254, pentafluoro-lambda(5)-phosphane, CHEBI:30202, EINECS 231-602-3, UN2198, [PF5], InChI=1/F5P/c1-6(2,3,4), LS-109043, Phosphorus pentafluoride, compressed [UN2198] [Poison gas], Phosphorus pentafluoride, compressed [UN2198] [Poison gas], PF5, 137038-30-3

Molecular Formula:	F₅P	Molecular Weight:	125.965777 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OBCUTHMOOONNBS-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

• Photoinitiators

• Photoresist Strippers

• Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid)

IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula:	C₈H₁₈N₂O₆S₂	Molecular Weight:	302.368320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Polyether Polyols

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

• Polyimides

IUPAC Name: 1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine; 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione | CAS Registry Number: 62929-02-6
Synonyms: 1,3-Isobenzofurandione, 5,5'-carbonylbis-, polymer with 1(or 3)-(4-aminophenyl)-2,3-dihydro-1,3,3(or 1,1,3)-trimethyl-1H-inden-5-amine, 106442-40-4, 137178-42-8, 206770-41-4, 80497-95-6

Molecular Formula:	C₃₅H₂₈N₂O₇	Molecular Weight:	588.606020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CDTDIQLZIBORMV-UHFFFAOYSA-N

• Polyoxyalkylene Glycols

• Polyoxypropylene Triols

• Polypropylene Glycol

IUPAC Name: (2S)-2-[(2S)-2-hydroxypropoxy]propan-1-ol | CAS Registry Number: 25322-69-4
Synonyms: Polypropylene glycol, ZINC00404383

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFKCOQISQKSAV-WDSKDSINSA-N

• Polyurethane

IUPAC Name: butane-1,4-diol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; oxepan-2-one | CAS Registry Number: 9009-54-5
Synonyms: Ostamer, Polylurethane, Isourethane, Pliogrip, Spenlite, Etheron, Spenkel, Curene, Andur, Polyfoam sponge, Etheron sponge, Polyurethane A, Urethane polymers, Polyurethane sponge, POLYURETHANE, POLYURETHANE FOAM, Ostamer (TN), Polyfoam plastic sponge, Polyurethane ester foam, Polyurethane ether foam

Molecular Formula:	C₂₅H₄₂N₂O₆	Molecular Weight:	466.610780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZECDNEGVMOSZJI-UHFFFAOYSA-N