Noida Chemicals

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Profile: Noida Chemicals is a manufacturer & distributor of industrial chemicals. We offer solvents & minerals like trichloro isocyanuric acid, sodium dichloro isocyanurate, sodium perborate, and bronopol. We also manufacture water treatment chemicals. Sodium percarbonate is a free-flowing powder, and is commonly called solid hydrogen peroxide. It is an addition compound of sodium carbonate & hydrogen peroxide. It breaks down to oxygen, water, and sodium carbonate upon decomposition.

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• Mono/Di Potassium Phosphates

• 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

• Monosodium Glutamate (MSG)

IUPAC Name: 2-aminopentanedioic acid; sodium | CAS Registry Number: 142-47-2
Synonyms: Ajinomoto, Glutacyl, Glutavene, Accent, Vetsin, Zest, Natriumglutaminat, Sodium glutamate, Chinese seasoning, Monosodioglutammato, Sodium L-glutamate, Glutammato monosodico, Monosodium L-glutamate, Sodium hydrogen glutamate, L-(+)-Sodium glutamate, MONOSODIUM GLUTAMATE, Glutamic acid, sodium salt, .alpha.-Monosodium glutamate, L-Glutamic acid, sodium salt, Glutamic acid, monosodium salt

Molecular Formula:	C₅H₉NNaO₄	Molecular Weight:	170.119030 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UVZZAUIWJCQWEO-UHFFFAOYSA-N

• Morpholine

IUPAC Name: morpholine | CAS Registry Number: 110-91-8
Synonyms: MORPHOLINE, Diethylene oximide, Drewamine, Diethylenimide oxide, Tetrahydro-1,4-oxazine, Diethylene imidoxide, Tetrahydro-p-oxazine, Diethyleneimide oxide, p-Isoxazine, tetrahydro-, 1-Oxa-4-azacyclohexane, Caswell No. 584, nchembio800-comp6, nchembio800_comp6, Tetrahydro-1,4-isoxazine, Tetrahydro-2H-1,4-oxazine, MORPHOLINE,REAG, MORPHOLINE, PRACT, BASF 238, Morpholine on Rasta Resin, 2H-1,4-Oxazine, tetrahydro-

Molecular Formula:	C₄H₉NO	Molecular Weight:	87.120360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNAVUWVOSKDBBP-UHFFFAOYSA-N

• Myristic Acid

IUPAC Name: tetradecanoic acid | CAS Registry Number: 544-63-8
Synonyms: Tetradecanoic acid, MYRISTIC ACID, Crodacid, Tetradecanoate, n-Tetradecanoic acid, n-Tetradecoic acid, tetradecoic acid, tetradecoate, Myristinsaeure, C14 fatty acid, Myristate, Myristic acid, pure, Lead dimyristate, Hydrofol acid 1495, Univol U 316S, Emery 655, Hystrene 9014, Neo-fat 14, 1-Tridecanecarboxylic acid, Myristic acid (natural)

Molecular Formula:	C₁₄H₂₈O₂	Molecular Weight:	228.370920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUNFSRHWOTWDNC-UHFFFAOYSA-N

• N-Butyl Benzyl Phthalate

IUPAC Name: 1-O-butyl 2-O-(phenylmethyl) benzene-1,2-dicarboxylate | CAS Registry Number: 85-68-7
Synonyms: Benzyl butyl phthalate, Sicol, Palatinol BB, Unimoll BB, Butylbenzyl phthalate, Santicizer 160, BUTYL BENZYL PHTHALATE, Benzyl butylphthalate, Sicol 160, Butylbenzylphthalate, n-Butyl benzyl phthalate, santi cizer 160, Caswell No. 125G, BBPHT, Benzyl n-butyl phthalate, Spectrum_001977, SpecPlus_000622, Spectrum2_001805, Spectrum3_000871, Spectrum4_000711

Molecular Formula:	C₁₉H₂₀O₄	Molecular Weight:	312.359700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRIAEXORFWYRCZ-UHFFFAOYSA-N

• N-Methylmorpholine

IUPAC Name: 4-methylmorpholine | CAS Registry Number: 109-02-4
Synonyms: 4-Methylmorpholine, Morpholine, 4-methyl-, Methylmorpholine, 1-Methylmorpholine, N-METHYLMORPHOLINE, Morpholine, N-methyl-, 4-Methylmorfolin [Czech], CCRIS 6691, WLN: T6N DOTJ A1, 407704_ALDRICH, NSC 9382, 67869_FLUKA, EINECS 203-640-0, M56557_SIAL, N-methyl morpholine hydrochloride, NSC9382, UN2535, AIDS230599, AIDS-230599, AI3-24289

Molecular Formula:	C₅H₁₁NO	Molecular Weight:	101.146940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJRJJKPEHAURKC-UHFFFAOYSA-N

• Neroli Oil (CAS: 8008-57-9)

• Nickel Acetate

IUPAC Name: nickel(2+) diacetate | CAS Registry Number: 373-02-4
Synonyms: Nickelous acetate, Nickel diacetate, Nickel di(acetate), Nickel (II) acetate, NICKEL ACETATE, Nickel(II) acetate, Nickel(2+) acetate, nickel(2+) diacetate, Nickel(II) acetate (1:2), CCRIS 6206, Acetic acid, nickel(2+) salt, HSDB 1029, EINECS 239-086-1, NSC 112210, AI3-26110, LS-7541, Nickel acetate [Nickel and nickel compounds], C119536, 17593-69-0

Molecular Formula:	C₄H₆NiO₄	Molecular Weight:	176.781440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIYYMMQIMJOTBM-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 Carbonate, Basic

IUPAC Name: nickel(2+) carbonate hydroxide tetrahydrate | CAS Registry Number: 39430-27-8
Synonyms: Basic nickel carbonate tetrahydrate, Nickel carbonate hydroxide tetrahydrate, LS-96304, Nickel, (carbonato(2-))tetrahydroxytri-, tetrahydrate, 39380-74-0

Molecular Formula:	CH₉NiO₈-	Molecular Weight:	207.770760 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: KNXPLWTUEQLSEP-UHFFFAOYSA-K

• 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 Formate

IUPAC Name: nickel(2+) diformate | CAS Registry Number: 3349-06-2
Synonyms: Nickel diformate, NICKEL FORMATE, Formic acid, nickel salt, NICKEL FORMATE (OUS), Formic acid, nickel(2+) salt, HSDB 1191, CID27506, EINECS 222-101-0, EINECS 239-946-6, AI3-26109, 15843-02-4, 64-18-6

Molecular Formula:	C₂H₂NiO₄	Molecular Weight:	148.728280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZPNKQREYVVATQ-UHFFFAOYSA-L

• Nickel Nitrate

IUPAC Name: nickel(2+) dinitrate | CAS Registry Number: 14216-75-2
Synonyms: Nickel dinitrate, Nickelous nitrate, Nickel bis(nitrate), Nickel(II) nitrate, Nickel(2+) nitrate, NICKEL NITRATE, Nitric acid, nickel salt, Nickel nitrate (Ni(NO3)2), Nickel(II) nitrate (1:2), Nitric acid, nickel(II) salt, CCRIS 5562, Nitric acid, nickel(2+) salt, HSDB 1829, EINECS 236-068-5, UN2725, EINECS 238-076-4, Nickel nitrate [UN2725] [Oxidizer], Nickel nitrate [UN2725] [Oxidizer], LS-96329, 13138-45-9

Molecular Formula:	N₂NiO₆	Molecular Weight:	182.703200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KBJMLQFLOWQJNF-UHFFFAOYSA-N

• Nickel Oxide

IUPAC Name: oxonickel | CAS Registry Number: 1313-99-1
Synonyms: Bunsenite, Nickel monoxide, Nickelous oxide, Mononickel oxide, Nickel protoxide, Nickel(II) oxide, Nickel peroxide, Nickel trioxide, Nickelic oxide, Black nickel oxide, Green nickel oxide, Nickel (II) oxide, Dinickel trioxide, NICKEL OXIDE, Nickel sesquioxide, Nickel(2+) oxide, Nickel(III)oxide, Nickel oxide (NiO), Nickel oxide peroxide, Nickel oxide sinter 75

Molecular Formula:	NiO	Molecular Weight:	74.692800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNRSAWUEBMWBQH-UHFFFAOYSA-N

• Nickel Sulphamate

IUPAC Name: nickel(2+) disulfamate | CAS Registry Number: 13770-89-3
Synonyms: Nickel sulfamate, Aeronikl 250, Aeronikl 400, Aeronikl 575, Nickel(II) sulfamate, Nickel (II) sulfamate, Nickel bis(sulphamidate), NICKEL SULFAMINATE, Nickel sulfamate (6CI,7CI), EINECS 237-396-1, NSC 78888, Sulfamic acid, nickel(2+) salt (2:1), AI3-18003, LS-96338, 5329-14-6

Molecular Formula:	H₄N₂NiO₆S₂	Molecular Weight:	250.864960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KERTUBUCQCSNJU-UHFFFAOYSA-L

• Nickel Sulphate

IUPAC Name: nickel(2+) sulfate | CAS Registry Number: 7786-81-4
Synonyms: Nickel sulphate, Nickelous sulfate, Blue salt, Nickel(2+) sulfate, NICKEL SULFATE, Nickel(II) sulfate, single nickel salt, Caswell No. 596, Nickel refinery dust, Nickel sulfate (VAN), Nickel sulfate(1:1), Nickel sulfate (NiSO4), Nickel sulphate hexahydrate, Nickel(2+)sulfate(1:1), Nickelous sulfate hexahydrate, Nickel monosulfate hexahydrate, Nickel(II) sulfate (1:1), CCRIS 3732, Nickel(II) sulfate hexahydrate, Sulfuric acid nickel(2+) salt

Molecular Formula:	NiO₄S	Molecular Weight:	154.756000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LGQLOGILCSXPEA-UHFFFAOYSA-L

• Nipasol M

IUPAC Name: propyl 4-hydroxybenzoate | CAS Registry Number: 94-13-3
Synonyms: PROPYLPARABEN, Nipazol, Propyl paraben, Propylparasept, Parasept, Paseptol, Propagin, Nipasol, Paraben, Betacide P, Nipasol P, Chemacide pk, Chemocide pk, Propyl Parasept, Aseptoform P, Propyl Butex, Preserval P, Propyl Chemosept, Betacine P, Protaben P

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QELSKZZBTMNZEB-UHFFFAOYSA-N

• Non Ferric and Ferric Alum

• Non-Ionic and Anionic Surfactants

IUPAC Name: 5-acetyl-3-phenyl-2-piperidin-1-ium-1-ylidene-1,3-thiazol-4-olate

Molecular Formula:	C₁₆H₁₈N₂O₂S	Molecular Weight:	302.391320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZWVUBXDCCMGDY-UHFFFAOYSA-N

• Nonionic Surfactants

• Nonyl Phenol Ethoxylate

IUPAC Name: 2-(2-nonylphenoxy)ethanol | CAS Registry Number: 9016-45-9
Synonyms: Terics, Nonylphenoxyglycol, Nonylphenol monoethoxylate, Ethanol, 2-(nonylphenoxy)-, 2-(NONYLPHENOXY)ETHANOL, Ethylene glycol nonylphenyl ether, EINECS 248-762-5, Poly(oxy-1,2-ethanediyl), .alpha.-(nonylphenyl)-.omega.-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha-(2-nonylphenyl)-omega-hydroxy-, 27986-36-3, 51938-25-1

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IEORSVTYLWZQJQ-UHFFFAOYSA-N

• Nonylphenol Ethoxylates

• Octoates and Naphthanates of Cobalt

• Octoates and Naphthanates of Copper

• Octoic Acids

IUPAC Name: octanoic acid | CAS Registry Number: 124-07-2
Synonyms: octanoic acid, caprylic acid, Octylic acid, n-caprylic acid, octoic acid, n-octanoic acid, n-octylic acid, Enantic acid, capryloate, neo-fat 8, octanoate, Octic acid, 0ctanoic acid, Caprylsaeure, n-Octoic acid, Kaprylsaeure, Octansaeure, C-8 acid, 1-heptanecarboxylic acid, Sodium caprylate

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N

• Octyl/Decyl Alcohol

• Oleylamine

IUPAC Name: (Z)-octadec-9-en-1-amine | CAS Registry Number: 112-90-3
Synonyms: Oleinamine, Oleamine, Oleyl amine, Armeen O, Noram O, Alamine 11, 9-Octadecen-1-amine, Oleylamin [German], 9-Octadecenylamine, Kemamine P 989, (Z)-Octadec-9-enylamine, 9-Octadecenylamine, (Z)-, (Z)-9-Octadecen-1-amine, 9-Octadecen-1-amine, (Z)-, cis-1-Amino-9-octadecene, CIS-9-OCTADECENYLAMINE, 9-Octadecen-1-amine, (9Z)-, O7805_ALDRICH, HSDB 5579, (9Z)-octadec-9-en-1-amine

Molecular Formula:	C₁₈H₃₇N	Molecular Weight:	267.493080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGLWBTPVKHMVHM-KTKRTIGZSA-N

• Ortho Hydroxybenzoic Acid

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

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

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• 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

• Palmitic Acid

IUPAC Name: hexadecanoic acid | CAS Registry Number: 57-10-3
Synonyms: palmitic acid, Hexadecanoic acid, palmitate, Hexadecylic acid, Cetylic acid, n-Hexadecanoic acid, hexadecanoate, n-Hexadecoic acid, Hydrofol, Palmitinsaeure, hexadecoic acid, Palmitinic acid, hexaectylic acid, C16 fatty acid, Industrene 4516, Palmitic acid, pure, Emersol 140, Emersol 143, Palmitic acid 95%, Hystrene 8016

Molecular Formula:	C₁₆H₃₂O₂	Molecular Weight:	256.424080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IPCSVZSSVZVIGE-UHFFFAOYSA-N

• Para Butanediol

IUPAC Name: butane-1,4-diol | CAS Registry Number: 110-63-4
Synonyms: 1,4-BUTANEDIOL, butanediol, Butane-1,4-diol, Sucol B, Tetramethylene glycol, Polymeg, Agrisynth B1D, 1,4-Butylene glycol, 1,4-Dihydroxybutane, DIOL 14B, Poly THF, Poly(tetrahydrofuran), 1,4-Tetramethylene glycol, Tetramethylene 1,4-diol, Poly(1,4-butanediol), WLN: Q4Q, CCRIS 5984, HSDB 1112, MLS001061198, Polytetramethylene ether glycol

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

InChIKey: WERYXYBDKMZEQL-UHFFFAOYSA-N

• Para Formaldehyde

IUPAC Name: formaldehyde | CAS Registry Number: 30525-89-4
Synonyms: formaldehyde, methanal, formalin, Oxomethane, formol, Methylene oxide, Oxymethylene, Paraform, Paraformaldehyde, Methyl aldehyde, Oxomethylene, Superlysoform, Fannoform, Formalith, Lysoform, Morbicid, Karsan, Polyoxymethylene, Formic aldehyde, Methaldehyde

Molecular Formula:	CH₂O	Molecular Weight:	30.025980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSFSSNUMVMOOMR-UHFFFAOYSA-N

• Paraffin Waxes

• Pectin Derivatives

• Pentaerythritol

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

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

InChIKey: WXZMFSXDPGVJKK-UHFFFAOYSA-N

• Peracetic Acid

IUPAC Name: ethaneperoxoic acid | CAS Registry Number: 79-21-0
Synonyms: Estosteril, Ethaneperoxoic acid, Peroxyacetic acid, Acetic peroxide, PERACETIC ACID, Peroxoacetic acid, Acecide, Ethaneperoxic acid, Monoperacetic acid, Desoxon 1, Osbon AC, Acetyl hydroperoxide, Proxitane 4002, Hydroperoxide, acetyl, Caswell No. 644, Acecide (TN), Peracetic acid solution, Acide peracetique [French], CH3C(O)OOH, CCRIS 686

Molecular Formula:	C₂H₄O₃	Molecular Weight:	76.051360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFSLWBXXFJQRDL-UHFFFAOYSA-N

• Perchloro Ethylene

IUPAC Name: 1,1,2,2-tetrachloroethene | CAS Registry Number: 127-18-4
Synonyms: Tetrachloroethene, Perchloroethylene, TETRACHLOROETHYLENE, Perc, Perchlorethylene, Ethene, tetrachloro-, Tetrachlorethylene, Ankilostin, Tetraguer, Tetraleno, Didakene, Perclene, Tetracap, Tetralex, Tetropil, Perawin, Tetlen, Carbon dichloride, PerSec, Percosolve

Molecular Formula:	C₂Cl₄	Molecular Weight:	165.833400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CYTYCFOTNPOANT-UHFFFAOYSA-N

• Perlite (CAS: 93763-70-3)

• Persulphates

IUPAC Name: disodium sulfonatooxy sulfate | CAS Registry Number: 7775-27-1
Synonyms: Sodium persulfate, Sodium peroxydisulfate, Disodium peroxodisulphate, Sodium peroxodisulfate, Persulfate de sodium [French], Peroxydisulfuric acid, disodium salt, DISODIUM PEROXODISULFATE, S6172_SIAL, 71889_FLUKA, 71890_FLUKA, EINECS 231-892-1, UN1505, 216232_SIAL, Sodium persulfate [UN1505] [Oxidizer], Sodium persulfate [UN1505] [Oxidizer], LS-102480, disodium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), disodium salt

Molecular Formula:	Na₂O₈S₂	Molecular Weight:	238.104740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CHQMHPLRPQMAMX-UHFFFAOYSA-L

• Petroleum Ether

IUPAC Name: benzene | CAS Registry Number: 8032-32-4
Synonyms: benzene, benzol, benzole, Cyclohexatriene, Benzine, Phenyl hydride, Naphtha, Pyrobenzole, Benzolene, Petroleum, Pyrobenzol, Ligroine, Benzin, Mineral naphtha, Coal naphtha, Motor benzol, Carbon oil, Petroleum benzin, Polystream, Asphaltum

Molecular Formula:	C₆H₆	Molecular Weight:	78.111840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Phenol And Derivatives

• Phenol Derivatives

• Phosphatase Inhibitors

• 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

• Phosphoric Acid (Food Grade)

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

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

InChIKey: NBIIXXVUZAFLBC-UHFFFAOYSA-N

• Phthalic Anhydride

IUPAC Name: 2-benzofuran-1,3-dione | CAS Registry Number: 85-44-9
Synonyms: PHTHALIC ANHYDRIDE, 1,3-Isobenzofurandione, Phthalandione, Retarder esen, Retarder AK, Retarder PD, Vulkalent B/C, 1,3-Dioxophthalan, 1,3-Phthalandione, Vulkalent B, Wiltrol P, Anidride ftalica, Phthalic acid anhydride, ESEN, Phthalsaeureanhydrid, phtalic anhydride, Ftalowy bezwodnik, Ftaalzuuranhydride, 2-Benzofuran-1,3-dione, o-Phthalic acid anhydride

Molecular Formula:	C₈H₄O₃	Molecular Weight:	148.115560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGRFSURHDFAFJT-UHFFFAOYSA-N

• Phthalic Anhydride Derivative

• Pine Oil (CAS: 8002-09-3)