Island Pyrochemical Industries

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Contact: Leslie Ferro
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Profile: Island Pyrochemical Industries is a manufacturer of various chemicals for the pharmaceutical industry, industrial, pyrotechnic and military applications. We offer acetic acid, barium, industrial gas, cesium carbonate, benzonitrile and para-phenetidine. Our RDX is used to produce shaped charges such as open-faced perforators and encapsulated perforators. Our octogen is used as an explosive charge when desensitized, as a booster charge in mixtures with TNT (octols) & as an oxidizer in solid rocket and gun propellants.

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• Cesium Phosphate

IUPAC Name: cesium phosphate

Molecular Formula:	CsO₄P-₂	Molecular Weight:	227.876811 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPTUMKXXAAHOOE-UHFFFAOYSA-K

• Cesium Sulfate

IUPAC Name: dicesium sulfate | CAS Registry Number: 10294-54-9
Synonyms: Caesium sulphate, Dicesium sulfate, CESIUM SULFATE, Sulfuric acid, dicesium salt, CESIUM SULFATE, 95%, CESIUM SULFATE, 99%, 230030_ALDRICH, C3136_SIAL, C5205_SIAL, 21019_FLUKA, EINECS 233-662-6, LS-52806

Molecular Formula:	Cs₂O₄S	Molecular Weight:	361.873500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLJPGEWQYJVDPF-UHFFFAOYSA-L

• Cesium Trifluoroacetate

IUPAC Name: cesium;2,2,2-trifluoroacetate | CAS Registry Number: 21907-50-6
Synonyms: CESIUM TRIFLUOROACETATE SOLUTION, CsTFA, Caesium trifluoroacetate, caesio 2,2,2-trifluoroacetate, cesium 2,2,2-trifluoroacetate, Trifluoroacetic acid cesium salt, CTK8F8573, MolPort-001-772-971, PC2526, SBB100057, AKOS015915983, AG-E-59912, cesium 2,2,2-tris(fluoranyl)ethanoate, A815750, I14-52534, Aceticacid, trifluoro-, cesium salt (8CI,9CI);Cesium trifluoroacetate;CID11032147;PC2526;

Molecular Formula:	C₂CsF₃O₂	Molecular Weight:	245.920862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RJYSYRSELCQCSO-UHFFFAOYSA-M

• Cesium, Metal

IUPAC Name: cesium | CAS Registry Number: 7440-46-2
Synonyms: Caesium, CESIUM, cesio, Zaesium, Cesium, elemental, Cesium-133, Cesium chloride solution, 55Cs, HSDB 7040, 14714_RIEDEL, 239240_ALDRICH, 02787_FLUKA, CHEBI:30514, EINECS 231-155-4, UN1407, LS-52796, Cesium or caesium [UN1407] [Dangerous when wet], D002586, Cesium or caesium [UN1407] [Dangerous when wet], Cesium atomic spectroscopy standard concentrate 1.00 g Cs

Molecular Formula:	Cs	Molecular Weight:	132.905450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TVFDJXOCXUVLDH-UHFFFAOYSA-N

• Copper Oxide

IUPAC Name: oxocopper | CAS Registry Number: 1317-38-0
Synonyms: Copper monoxide, Copper(II) oxide, Banacobru ol, Copper oxide, Copper monooxide, Chrome Brown, Copper Brown, Paramelaconite, Copacaps, Copporal, Natural tenorite, Black copper oxide, CUPRIC OXIDE, Copper(2+) oxide, Copper oxide (CuO), Wolmanac concentrate, Cu-O Linkage, Boliden Salt K-33, Caswell No. 265, Copper oxide, CuO

Molecular Formula:	CuO	Molecular Weight:	79.545400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QPLDLSVMHZLSFG-UHFFFAOYSA-N

• Di Octyl Adipate

IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N

• Di-N-Propyl Adipate

IUPAC Name: dipropyl hexanedioate | CAS Registry Number: 106-19-4
Synonyms: Dipropyl adipate, Di-n-propyl adipate, Adipic acid, dipropyl ester, Hexanedioic acid, dipropyl ester, DIPROPYL HEXANEDIOATE, Adipic acid, di-n-propyl ester, NSC 4894, EINECS 203-371-9, CID7790, NSC4894, BRN 1785512, AI3-06052, LS-15252, 4-02-00-01961 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKOUWLLFHNBUDW-UHFFFAOYSA-N

• Dinitro Toluene

IUPAC Name: 1-methyl-2,4-dinitrobenzene | CAS Registry Number: 121-14-2
Synonyms: 2,4-DINITROTOLUENE, 2,4-Dinitrotoluol, Dinitrotoluol, 1-Methyl-2,4-dinitrobenzene, DINITROTOLUENE, Toluene, 2,4-dinitro-, 2,4-Dinitromethylbenzene, 2,4-DNT, nchembio882-comp9, Benzene, 1-methyl-2,4-dinitro-, Benzene, methyldinitro-, Dinitrotoluene, 2,4-, RCRA waste no. U105, RCRA waste number U105, 2,4-Dinitro-1-methylbenzene, CCRIS 268, 4-Methyl-1,3-dinitrobenzene, WLN: WNR B1 ENW, NCI-C01865, CHEBI:920

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMBFBMJGBANMMK-UHFFFAOYSA-N

• Dinitrotoluene (DNT)

IUPAC Name: 1-methyl-2,4-dinitrobenzene | CAS Registry Number: 25321-14-6
Synonyms: 2,4-DINITROTOLUENE, 2,4-Dinitrotoluol, Dinitrotoluol, 1-Methyl-2,4-dinitrobenzene, DINITROTOLUENE, Toluene, 2,4-dinitro-, 2,4-Dinitromethylbenzene, 2,4-DNT, nchembio882-comp9, Benzene, 1-methyl-2,4-dinitro-, Benzene, methyldinitro-, Dinitrotoluene, 2,4-, RCRA waste no. U105, RCRA waste number U105, 2,4-Dinitro-1-methylbenzene, CCRIS 268, 4-Methyl-1,3-dinitrobenzene, WLN: WNR B1 ENW, NCI-C01865, CHEBI:920

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.133540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMBFBMJGBANMMK-UHFFFAOYSA-N

• Dioctyl Sebacate

IUPAC Name: bis(2-ethylhexyl) decanedioate | CAS Registry Number: 122-62-3
Synonyms: Bisoflex, Plexol, Dioctyl sebacate, Bisoflex DOS, Monoplex DOS, Octoil S, Reolube DOS, Staflex DOS, Uniflex dos, Sansocizer DOS, Ergoplast SDO, Octyl sebacate, Reomol DDS, Edenor DEHS, 2-Ethylhexyl sebacate, Edenol 888, Plexol 201J, 'Dioctyl' sebacate, Di(2-ethylhexyl) sebacate, Di(2-ethylhexyl)sebacate

Molecular Formula:	C₂₆H₅₀O₄	Molecular Weight:	426.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJHINFRRDQUWOJ-UHFFFAOYSA-N

• Diphenylamine

IUPAC Name: N-phenylaniline | CAS Registry Number: 122-39-4
Synonyms: Anilinobenzene, N-Phenylaniline, N-Phenylbenzenamine, Phenylaniline, Scaldip, Big Dipper, Benzenamine, N-phenyl-, Benzene, anilino-, No-Scald, Shield DPA, N,N-DIPHENYLAMINE, Aniline, N-phenyl-, No scald, Deccoscald 282, Naugalube 428L, Difenylamin [Czech], Poly(diphenylamine), Caswell No. 398, (phenylamino)benzene, Benzene, (phenylamino)-

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMBHHRLKUKUOEG-UHFFFAOYSA-N

• Ethyl Cellulose

IUPAC Name: 2-[4,5-diethoxy-2-(ethoxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)-5-methoxyoxane-3,4-diol | CAS Registry Number: 9004-57-3
Synonyms: Ethylcellulose, Ethocel, Aquacoat, Cellulose ethyl, Ethyl cellulose, Surelease, Ethocel MED, Ethocel STD, Cellulose ethylate, Triethyl cellulose, Ethocel E7, Ethocel N7, Mixture Name, Ampacet E/C, Ethocel E50, Ethocel N10, Nixon E/C, Aquacoat ECD 30, Ethocel 150, Ethocel 890

Molecular Formula:	C₂₀H₃₈O₁₁	Molecular Weight:	454.509120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZZSNKZQZMQGXPY-UHFFFAOYSA-N

• Ethyl Centralite (Carbamite)

• Golden Antimony Sulphide

IUPAC Name: [bis(sulfanylidene)-$l^{5}-stibanyl]sulfanyl-bis(sulfanylidene)-$l^{5}-stibane | CAS Registry Number: 1315-04-4
Synonyms: Antimony sulfide, Antimony Red, Antimonic sulfide, Antimonial saffron, Antimony sulfide golden, Golden antimony sulfide, Diantimony pentasulphide, Antimony(V) sulfide, ANTIMONY PENTASULFIDE, Antimony sulfide (Sb2S5), 11133_RIEDEL, EINECS 215-255-5, C.I. 77061, LS-21330, 129680-26-8

Molecular Formula:	S₅Sb₂	Molecular Weight:	403.845000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPKVREKQVQREQD-UHFFFAOYSA-N

• Guanidine Carbonate

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

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

InChIKey: STIAPHVBRDNOAJ-UHFFFAOYSA-N

• Guanidine Chloride

IUPAC Name: guanidine;hydrochloride | CAS Registry Number: 50-01-1
Synonyms: Guanidine hydrochloride, Guanidinium chloride, guanidine HCl, Guanidine, monohydrochloride, Aminoformamidine hydrochloride, Aminomethanamidine hydrochloride, GUANIDINE MONOHYDROCHLORIDE, Guanidine chloride, Iminourea hydrochloride, Carbamidine hydrochloride, Guanidinium hydrochloride, Guanidine (hydrochloride), UNII-3YQC9ZY4YB, Guanidium chloride, USAF EK-749, Guanidine, hydrochloride (1:1), EINECS 200-002-3, MFCD00013026, 3YQC9ZY4YB, AI3-19014

Molecular Formula:	CH₆ClN₃	Molecular Weight:	95.530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N

• Guanidine Nitrate

IUPAC Name: guanidine; nitric acid | CAS Registry Number: 506-93-4
Synonyms: Guanidine nitrate, Guanidinium nitrate, Guanidine mononitrate, Guanidine, nitrate, GUANIDINE, MONONITRATE, Guanidine nitrate (1:1), GAUNIDINE NITRATE, HSDB 5671, 234249_ALDRICH, NSC 7295, 50970_FLUKA, EINECS 208-060-1, NSC7295, UN1467, CID10481, AI3-15039, Guanidine nitrate [UN1467] [Oxidizer], LS-73823, Guanidine nitrate [UN1467] [Oxidizer], TL8003362

Molecular Formula:	CH₆N₄O₃	Molecular Weight:	122.083340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CNUNWZZSUJPAHX-UHFFFAOYSA-N

• Hexachloroethane

IUPAC Name: 1,1,1,2,2,2-hexachloroethane | CAS Registry Number: 67-72-1
Synonyms: Perchloroethane, Avlothane, HEXACHLOROETHANE, Ethane, hexachloro-, Fasciolin, Mottenhexe, Distokal, Distopan, Distopin, Falkitol, Phenohep, Egitol, Hexachlorethane, Carbon hexachloride, Hexachloroethylene, Ethylene hexachloride, Ethane hexachloride, Hexachloraethan, Hexachlorethan, p henohep

Molecular Formula:	C₂Cl₆	Molecular Weight:	236.739400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VHHHONWQHHHLTI-UHFFFAOYSA-N

• Industrial Nitro Cellulose

IUPAC Name: [1,4-di(phenyl)-1,2,4-triazol-4-ium-3-yl]-phenylazanide | CAS Registry Number: 9004-70-0
Synonyms: Nitron, Pyroxylin, Nitrocellulose, Colloxylin, Fulmicoton, Nitrocotton, Celloidin, Guncotton, Parlodion, Xyloidin, Pyralin, Synpor, Celex, Collodion wool, Collodion cotton, Colloxylin VNV, Nitrocel S, Cellulose nitrate, Shadolac MT, RS Nitrocellulose

Molecular Formula:	C₂₀H₁₆N₄	Molecular Weight:	312.367840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CWGBFIRHYJNILV-UHFFFAOYSA-N

• Inositol Nicotinate

IUPAC Name: [2,3,4,5,6-pentakis(pyridine-3-carbonyloxy)cyclohexyl] pyridine-3-carboxylate | CAS Registry Number: 6556-11-2
Synonyms: Inositol niacinate, Dilexpal, Mesotal, Palohex, Hamovannad, Hexanicotol, Esantene, Hexanicit, Hexopal, Linodil, Mesonex, Dilcit, Inositol nicotinate, inositol hexanicotinate, inositolniacinate, Hexanicotinoyl inositol, myo-Inositol hexanicotinate, Nicotinato de inositol, Palohex (TN), m-Inositol hexanicotinate

Molecular Formula:	C₄₂H₃₀N₆O₁₂	Molecular Weight:	810.720600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: MFZCIDXOLLEMOO-UHFFFAOYSA-N

• Lead Beta Resorcylate

IUPAC Name: 2,4-dihydroxybenzoate; lead(2+) | CAS Registry Number: 20936-32-7
Synonyms: Lead 2,4-dihydroxybenzoate, EINECS 244-118-2

Molecular Formula:	C₇H₅O₄Pb+	Molecular Weight:	360.312200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLVFMJQPUWTQTM-UHFFFAOYSA-M

• Lead Chromate Yellow Powder

IUPAC Name: dioxido(dioxo)chromium; lead(2+) | CAS Registry Number: 7758-97-6
Synonyms: Phoenicochroite, Plumbous chromate, LEAD CHROMATE, Chrome Orange, Chrome Yellow, Lead chromate(VI), Lead Chromate Yellow, Basic lead chromate, Chromium lead oxide, Lead chromate (PbCrO4), Chromic acid, lead salt, Chromate de plomb [French], CCRIS 357, LEAD CHROMATE OXIDE, HSDB 1650, Chromic acid, lead salt, basic, EINECS 231-846-0, lead chromate, Pb(2+) (1:1), Chromic acid, lead(2+) salt (1:1), LS-53395

Molecular Formula:	CrO₄Pb	Molecular Weight:	323.193700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MOUPNEIJQCETIW-UHFFFAOYSA-N

• Lead Stearate

IUPAC Name: lead(2+); octadecanoate | CAS Registry Number: 1072-35-1
Synonyms: Stabinex NC18, Lead(II) stearate, LEAD STEARATE, Listab 28ND, Lead(2+) stearate, Lead distearate, pure, Hal-Lub-N, Lead(II) octadecaoate, Lead(2+) octadecanoate, SL 1000 (stabilizer), ALUMINUM PALMITATE, lead(2+) dioctadecanoate, Octadecanoic acid, lead(2+) salt, Stearic acid, lead(2+) salt, EINECS 214-005-2, 5002G, LS-195292, Octadecanoic acid, lead(2+) salt (2:1), 11097-78-2, 37223-82-8

Molecular Formula:	C₃₆H₇₀O₄Pb	Molecular Weight:	774.138600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UQLDLKMNUJERMK-UHFFFAOYSA-L

• Lead, Salicylate

IUPAC Name: 2-hydroxybenzoate; lead(2+) | CAS Registry Number: 15748-73-9
Synonyms: Lead salicylate, Lead disalicylate, Lead(II) salicylate, Bis(salicylato)lead, Lead, bis(salicylato)-, Salicylic acid, Pb deriv., Salicylic acid, lead(II) salt, 544175_ALDRICH, EINECS 239-839-4, Salicylic acid, Pb deriv. (6CI), LS-87675, Lead, bis(2-hydroxybenoato-O1,O2)-, (T-4)-, Lead, bis(2-hydroxybenzoato-O1,O2)-, (beta-4)-, Lead, bis(2-(hydroxy-kappaO)benzoato-kappaO)-, (T-4)-, Lead, bis(2-(hydroxy-KO)benzoato-KO)-, (T-4)-, Lead, bis(2-(hydroxy-KO)benzoato-KO)-, (T-4)- (9CI), 16183-13-4, 19389-88-9

Molecular Formula:	C₁₄H₁₀O₆Pb	Molecular Weight:	481.425600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CNVULGHYDPMIHD-UHFFFAOYSA-L

• Lithium

IUPAC Name: lithium | CAS Registry Number: 7439-93-2
Synonyms: LITHIUM, litio, Lithium, metallic, Lithium monohydride, Lithium, elemental, Lithium compounds, Lithium deuteride, LITHIUM HYDRIDE, Lithium-6Li, Lithium hydride (LiH), Hydrure de lithium [French], HSDB 549, HSDB 647, 201049_ALDRICH, 207241_ALDRICH, 220914_ALDRICH, 248827_ALDRICH, 265969_ALDRICH, 265977_ALDRICH, 265985_ALDRICH

Molecular Formula:	Li	Molecular Weight:	6.941000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WHXSMMKQMYFTQS-UHFFFAOYSA-N

• Magnesium

IUPAC Name: magnesium | CAS Registry Number: 7439-95-4
Synonyms: MAGNESIUM, Magnesium sheet, magnesio, Magnesium hydride, Magnesium powdered, Magnesio [Italian], Magnesium modifier, Magnesium preparation, Rieke's active magnesium, Magnesium Matrix Modifier, 12Mg, HSDB 654, 13103_RIEDEL, 13112_RIEDEL, 254118_ALDRICH, 299405_ALDRICH, 37426_RIEDEL, 37466_RIEDEL, 37506_RIEDEL, 403148_ALDRICH

Molecular Formula:	Mg	Molecular Weight:	24.305000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYYHWMGAXLPEAU-UHFFFAOYSA-N

• Magnesium Carbonate

IUPAC Name: magnesium carbonate hydroxide | CAS Registry Number: 39409-82-0
Synonyms: Kinsei, Basic magnesium carbonate, Magnesium carbonate basic, CCRIS 7884, MAGNESIUM CARBONATE HYDROXIDE, EINECS 235-192-7, Carbonic acid, magnesium salt (1:1), mixt. with magnesium hydroxide (mg(oh)2), hydrate, 12125-28-9, 1319-50-2, 39456-66-1, 8014-98-0

Molecular Formula:	CHMgO₄-	Molecular Weight:	101.321240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OUHCLAKJJGMPSW-UHFFFAOYSA-K

• Magnesium Stearate

IUPAC Name: magnesium octadecanoate | CAS Registry Number: 557-04-0
Synonyms: Magnesium distearate, MAGNESIUM STEARATE, Magnesium octadecanoate, Synpro 90, Petrac MG 20NF, NS-M (salt), magnesium dioctadecanoate, SM-P, Dibasic magnesium stearate, Magnesium distearate, pure, Magnesium stearate [JAN], Stearic acid, magnesium salt, Synpro Magnesium Stearate 90, Octadecanoic acid, magnesium salt, HSDB 713, CHEBI:9254, Magnesium stearate (JP15/NF), EINECS 209-150-3, NP 1500, SM 1000

Molecular Formula:	C₃₆H₇₀MgO₄	Molecular Weight:	591.243600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HQKMJHAJHXVSDF-UHFFFAOYSA-L

• Magnesium-Aluminum Alloy

• Manganese Delay Composition

• Meta-Dihydroxybenzene

IUPAC Name: benzene-1,3-diol | CAS Registry Number: 108-46-3
Synonyms: resorcinol, 1,3-Benzenediol, Resorcin, m-Hydroquinone, 1,3-Dihydroxybenzene, m-Hydroxyphenol, Dihydroxybenzol, 3-Hydroxyphenol, Resorzin, m-Dioxybenzene, m-Benzenediol, m-Dihydroxybenzene, Developer O, Developer R, Resorcinolum, Developer RS, Fouramine RS, Resorcine, Sulforcin, Acnomel

Molecular Formula:	C₆H₆O₂	Molecular Weight:	110.110640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHMLBKRAJCXXBS-UHFFFAOYSA-N

• N,N-Diethylnicotinamide

IUPAC Name: N,N-diethylpyridine-3-carboxamide | CAS Registry Number: 59-26-7
Synonyms: Nikethamide, Coramine, Coraethamidum, Canfodiamina, Coraetamidum, Coraethamide, Corethamide, Dynamicarde, Nicethamide, Niketilamid, Niquetamida, Anacardone, Anacordone, Camphozone, Carbamidal, Cardamine, Cardiagen, Cardiamid, Cardiamide, Cardiamina

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCYVXEGFNDZQCU-UHFFFAOYSA-N

• N-Methyl-4-nitroaniline

IUPAC Name: N-methyl-4-nitroaniline | CAS Registry Number: 100-15-2
Synonyms: N-Methyl-p-nitraniline, N-Methyl-p-nitroaniline, 4-Nitro-N-methylaniline, Aniline, N-methyl-p-nitro-, p-(Methylamino)nitrobenzene, N-Monomethyl-p-nitroaniline, Benzenamine, N-methyl-4-nitro-, p-Nitro-N-methylaniline, 269638_ALDRICH, NSC 5390, EINECS 202-823-2, NSC5390, N-METHYL-4-NITROBENZENAMINE, ALD-N036727, Aniline, N-methyl-p-nitro- (8CI), LS-295, ZINC03860557, AI3-08826, NCGC00091370-01, AC-907/25014172

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIFJZJPMHNUGRA-UHFFFAOYSA-N

• Nicotinoyl Chloride Hydrochloride

IUPAC Name: pyridine-3-carbonyl chloride hydrochloride | CAS Registry Number: 20260-53-1
Synonyms: Nicotinoyl chloride hydrochloride, 213381_ALDRICH, Nicotinoyl chloride, hydrochloride, CID88438, EINECS 243-648-1, 3-Pyridinecarbonyl chloride, hydrochloride

Molecular Formula:	C₆H₅Cl₂NO	Molecular Weight:	178.016000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSYBLBLAMDYKKZ-UHFFFAOYSA-N

• Oxamide

IUPAC Name: oxamide | CAS Registry Number: 471-46-5
Synonyms: Ethanediamide, Oxalamide, Oxamimidic acid, Diaminoglyoxal, OXAMIDE, Oxalic acid diamide, Ethanediamine, Oxamid, Oxamid [Czech], Amid kyseliny stavelove, WLN: ZVVZ, Formimidic acid, 1-carbamoyl-, 1-carbamoylformimidic acid, O9328_ALDRICH, Amid kyseliny stavelove [Czech], NSC 2770, 75770_FLUKA, CHEBI:48248, EINECS 207-442-5, NSC2770

Molecular Formula:	C₂H₄N₂O₂	Molecular Weight:	88.065360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIKSCQDJHCMVMK-UHFFFAOYSA-N

• Pentaerythritol Dioleate

IUPAC Name: [2,2-bis(hydroxymethyl)-3-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate | CAS Registry Number: 25151-96-6
Synonyms: Pentol, Pentaerythritol dioleate, Pentaerythrityl dioleate, EINECS 246-665-2, 2,2-Bis(hydroxymethyl)-1,3-propanediyl dioleate, 9-Octadecenoic acid (Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl, 9-Octadecenoic acid, 2,2-bis(hydroxymethyl)-1,3-propanediylester, 9-Octadecenoic acid (9Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 9-Octadecenoic acid (Z)-, 2,2-bis(hydroxymethyl)-1,3-propanediyl ester, 172339-64-9, 2307-91-7

Molecular Formula:	C₄₁H₇₆O₆	Molecular Weight:	665.038540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BJXXCOMGRRCAGN-XPWSMXQVSA-N

• Pentaerythritol Tetranitrate

IUPAC Name: [3-nitrooxy-2,2-bis(nitrooxymethyl)propyl] nitrate | CAS Registry Number: 78-11-5
Synonyms: Baritrate, Peritrate, Quintrate, Vasodiatol, Penthrit, Angicap, Perityl, Antora, Erinit, Pentanitrine, Pentanitrolum, Dipentrate, Nitropenta, Nitropenton, Nitrotalans, Pentanitrol, Pentitrate, Arcotrate, Cardiacap, Duotrate

Molecular Formula:	C₅H₈N₄O₁₂	Molecular Weight:	316.136620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TZRXHJWUDPFEEY-UHFFFAOYSA-N

• Phosphorus

IUPAC Name: phosphane | CAS Registry Number: 7723-14-0
Synonyms: PHOSPHINE, PHOSPHORUS, Red phosphorus, phosphane, White Phosphorus, Hishigado, Black phosphorus, fosfano, fosfina, fosforo, phosphore, Hishigado AP, Hishigado CP, Hishigado PL, Phosphorane, Phosphor, Violet phosphorus, Hydrogen phosphide, Phosphorus hydride, Phosphorus, white

Molecular Formula:	H₃P	Molecular Weight:	33.997581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYFCBTPGUUZFHI-UHFFFAOYSA-N

• Picric Acid

IUPAC Name: 2,4,6-trinitrophenol | CAS Registry Number: 88-89-1
Synonyms: PICRIC ACID, Trinitrophenol, Melinite, Picral, Carbazotic acid, 2,4,6-Trinitrophenol, Picronitric acid, Pikrinsaeure, Nitroxanthic acid, Phenol trinitrate, Phenoltrinitrate, Acide picrique, Pikrinezuur, Acidum picrinicum, Pikrynowy kwas, Acido picrico, Picric acid, dry, Picric acid, wet, Phenol, 2,4,6-trinitro-, Pikrinezuur [Dutch]

Molecular Formula:	C₆H₃N₃O₇	Molecular Weight:	229.103920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXNIZHLAWKMVMX-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

• Polyvinyl Chloride (PVC)

IUPAC Name: chloroethene | CAS Registry Number: 9002-86-2
Synonyms: Chloroethylene, Chloroethene, Ethene, chloro-, Monochloroethene, VINYL CHLORIDE, Monochloroethylene, Chlorethylene, Vinylchloride, Chlorethene, Trovidur, Ethylene, chloro-, Vinyl chlorine, Monovinyl chloride, cloroetileno, Ethylene monochloride, Vinyl C monomer, Vinylchlorid, Armodour, Bakelite, Boltaron

Molecular Formula:	C₂H₃Cl	Molecular Weight:	62.498220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N

• Potassium Chlorate

IUPAC Name: potassium chlorate | CAS Registry Number: 3811-04-9
Synonyms: Anforstan, Potcrate, Fekabit, Berthollet salt, Salt of tarter, Berthollet's salt, Chlorate of potash, Potassium oxymuriate, Oxymuriate of potash, POTASSIUM CHLORATE, Chlorate of potassium, Potash chlorate (DOT), Chloric acid, potassium salt, Chlorate de potassium [French], HSDB 1110, Potassio (clorato di) [Italian], Potassium (chlorate de) [French], 12634_RIEDEL, 12635_RIEDEL, 31247_RIEDEL

Molecular Formula:	ClKO₃	Molecular Weight:	122.549500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKJKEPKFPUWCAS-UHFFFAOYSA-M

• Potassium Nitrate

IUPAC Name: potassium nitrate | CAS Registry Number: 7757-79-1
Synonyms: Saltpeter, Vicknite, Niter, Nitre, Kalii nitras, POTASSIUM NITRATE, saltpetre, Sensodyne, Collo-Bo, Nitrate of potash, Salt peter (VAN), Sensodyne (TN), Niter (VAN), Nitric acid potassium salt, Caswell No. 697, Kaliumnitrat [German], Potassium nitrate(DOT), Potassium nitrate [JAN], Nitric acid, potassium salt, CCRIS 3667

Molecular Formula:	KNO₃	Molecular Weight:	101.103200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGIUAXJPYTZDNR-UHFFFAOYSA-N

• Potassium Perchlorate

IUPAC Name: potassium perchlorate | CAS Registry Number: 7778-74-7
Synonyms: Perchloracap, Astrumal, Peroidin, Irenal, Irenat, POTASSIUM PERCHLORATE, Perchloracap (TN), Potassium hyperchloride, Potassium perchlorate anh, Potassium perchlorate (KClO4), Perchloric acid, potassium salt, Potassium perchlorate (USP), HSDB 1222, 460494_ALDRICH, 60439_FLUKA, 60441_FLUKA, EINECS 231-912-9, POTASSIUM PERCHLORATE, ANH, UN1489, 241830_SIAL

Molecular Formula:	ClKO₄	Molecular Weight:	138.548900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLMGFJXSLBMXHK-UHFFFAOYSA-M

• Potassium Picrate

IUPAC Name: potassium 2,4,6-trinitrophenolate | CAS Registry Number: 573-83-1
Synonyms: Potassium picrate, Potassium trinitrophenolate, CID68454, EINECS 209-361-0, Picric acid, potassium salt (8CI), NSC 141218, Phenol, 2,4,6-trinitro-, potassium salt, 88-89-1

Molecular Formula:	C₆H₂KN₃O₇	Molecular Weight:	267.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RBGOCSKFMWMTRZ-UHFFFAOYSA-M

• Potassium Sulphate

IUPAC Name: dipotassium sulfate | CAS Registry Number: 7778-80-5
Synonyms: Dipotassium sulfate, Potassium sulphate, POTASSIUM SULFATE, Sal Polychrestum, Kaliumsulfat, Arcanum duplicatum, Kalium sulphuricum, Caswell No. 702, Potassium sulfate (2:1), Potassium sulfate [JAN], POTASSIUM NITRATE, Sulfuric acid, potassium salt, Sulfuric acid dipotassium salt, Sulphuric acid, potassium salt, Potassium sulfate (JP15), K2SO4, Sulfuric acid, dipotassium salt, Potassium sulfate (K2(SO4)), HSDB 5047, P8541_SIGMA

Molecular Formula:	K₂O₄S	Molecular Weight:	174.259200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTYBMLCTZGSZBG-UHFFFAOYSA-L

• Potassium, Metal

IUPAC Name: potassium | CAS Registry Number: 7440-09-7
Synonyms: POTASSIUM, Kalium, potasio, Potassium, metal, Potassium hydride, Potassium Ion Level, Ion Level, Potassium, Level, Potassium Ion, Potassium, (liquid alloy), HSDB 698, 215813_ALDRICH, 244856_ALDRICH, 244864_ALDRICH, 679909_ALDRICH, 60328_FLUKA, CHEBI:26216, EINECS 231-119-8, UN2257, DB01345, LS-118338

Molecular Formula:	K	Molecular Weight:	39.098300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZLMJMSJWJFRBEC-UHFFFAOYSA-N

• Sodium Azide

IUPAC Name: sodium azide | CAS Registry Number: 26628-22-8
Synonyms: sodium azide, Azide, sodium, Nemazyd, Kazoe, Azium, :sodium azide, SMITE, Natriumazid [German], Azydek sodu [Polish], Natriummazide [Dutch], Caswell No. 744A, NaN3, RCRA waste no. P105, Sodium azide (Na(N3)), RCRA waste number P105, hydrazoic acid, sodium salt, Azoture de sodium [French], Sodium, azoture de [French], Sodium, azoturo di [Italian], CCRIS 1261

Molecular Formula:	N₃Na	Molecular Weight:	65.009870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXIPVTKHYLBLMZ-UHFFFAOYSA-N

• Sodium Bicarbonate

IUPAC Name: sodium hydrogen carbonate | CAS Registry Number: 144-55-8
Synonyms: Baking soda, SODIUM BICARBONATE, Meylon, Neut, Acidosan, Jusonin, Soludal, Colyte, Natron, Baros, Bicarbonate of soda, Sodium hydrogen carbonate, Col-evac, Soda Mint, Sodium acid carbonate, Sodium hydrogencarbonate, Sel De vichy, Sodium hydrocarbonate, Mixture Name, Natriumhydrogenkarbonat

Molecular Formula:	CHNaO₃	Molecular Weight:	84.006610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIIMBOGNXHQVGW-UHFFFAOYSA-M

• Sodium Metal

IUPAC Name: sodium | CAS Registry Number: 7440-23-5
Synonyms: Natrium, SODIUM, sodium ion, Sodium metal, Sodio, Sodio [Spanish], Sodium monohydride, Sodium Ion Level, Sodium-23, SODIUM HYDRIDE, Ion Level, Sodium, Level, Sodium Ion, Sodium (liquid alloy), Sodium hydride (NaH), Sodium nitrate solution, Natural Beta Interferon, Sodium standard for AAS, 11Na, HSDB 687, 13401_RIEDEL

Molecular Formula:	Na	Molecular Weight:	22.989770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEAYESYHFKHZAL-UHFFFAOYSA-N