Island Pyrochemical Industries

Click Here To EMAIL INQUIRY
Contact: Leslie Ferro
Web: http://www.Islandgroup.com
E-Mail:
Address: 267 E. Jericho Turnpike, Mineola, New York 11501, USA
Phone: +1 516-746-2100 | Map/Directions >>

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.

101 to 132 of 132 Products/Chemicals (Click for related suppliers) Page:

1 2 [3]

• Sodium Phosphate

IUPAC Name: trisodium phosphate | CAS Registry Number: 7601-54-9
Synonyms: Sodium phosphate, Tromete, Oakite, Nutrifos STP, Dri-Tri, Antisal 4, Sodium orthophosphate, Trinatriumphosphat, TRISODIUM PHOSPHATE, Caswell No. 898, Tertiary sodium phosphate, Tribasic sodium phosphate, Trisodium orthophosphate, Sodium phosphate, tribasic, Sodium phosphate (VAN), Sodium tertiary phosphate, Emulsiphos 440/660, Tribasic sodium orthophosphate, Phosphoric acid trisodium salt, Sodium phosphate, anhydrous

Molecular Formula:	Na₃O₄P	Molecular Weight:	163.940671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYFMWSXOAZQYPI-UHFFFAOYSA-K

• Sodium Picramate

IUPAC Name: sodium 2-amino-4,6-dinitrophenolate | CAS Registry Number: 831-52-7
Synonyms: Sodium picramate, Picramic acid, sodium salt, SODIUM PICRAMATE, TECH, EINECS 212-603-8, Sodium 2-amino-4,6-dinitrophenoxide, UN0235, UN1349, 2-Amino-4,6-dinitrophenol, sodium salt, 2-Amino-4,6-dinitrophenol monosodium salt, Phenol, 2-amino-4,6-dinitro-, sodium salt, Sodium, (2-amino-4,6-dinitrophenoxy)-, LS-109739, Phenol, 2-amino-4,6-dinitro-, monosodium salt, 2-AMINO-4,6-DINITROPHENOL SODIUM SALT, Sodium, (2-amino-4,6-dinitrophenoxy)- (7CI), Sodium picramate, dry or wetted with <20% water, by mass [UN0235] [Explosive 1.3C], Sodium picramate, dry or wetted with <20% water, by mass [UN0235] [Explosive 1.3C], Sodium picramate, wetted with not <20% water, by mass [UN1349] [Flammable solid], Sodium picramate, wetted with not <20% water, by mass [UN1349] [Flammable solid], 89324-33-4

Molecular Formula:	C₆H₄N₃NaO₅	Molecular Weight:	221.102830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UENNEPPWFZYINW-UHFFFAOYSA-M

• Strontium Nitrate

IUPAC Name: strontium dinitrate | CAS Registry Number: 10042-76-9
Synonyms: Strontium dinitrate, STRONTIUM NITRATE, Nitric acid, strontium salt, Nitrate de strontium [French], HSDB 787, Strontium nitrate (Sr(NO3)2), Strontium(II) nitrate (1:2), 13914_RIEDEL, 204498_ALDRICH, 31633_RIEDEL, EINECS 233-131-9, UN1507, 243426_SIAL, Strontium nitrate [UN1507] [Oxidizer], Strontium nitrate [UN1507] [Oxidizer], LS-147092, 518051-66-6

Molecular Formula:	N₂O₆Sr	Molecular Weight:	211.629800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHEQXMRUPNDRPG-UHFFFAOYSA-N

• Strontium Oxalate

IUPAC Name: strontium oxalate | CAS Registry Number: 814-95-9
Synonyms: Strontium oxalate, Strontium oxalate, SrC2O4, Oxalic acid, monostrontium salt, EINECS 212-415-6, NSC 83515, Ethanedioic acid, strontium salt (1:1), Oxalic acid, strontium salt (1:1) (8CI), 14529-93-2

Molecular Formula:	C₂O₄Sr	Molecular Weight:	175.639000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KQAGKTURZUKUCH-UHFFFAOYSA-L

• Strontium Peroxide

IUPAC Name: strontium peroxide | CAS Registry Number: 1314-18-7
Synonyms: Strontium dioxide, STRONTIUM PEROXIDE, Strontium peroxide (Sr(O2)), 415200_ALDRICH, HSDB 788, CID14807, EINECS 215-224-6, UN1509, Strontium peroxide [UN1509] [Oxidizer]

Molecular Formula:	O₂Sr	Molecular Weight:	119.618800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHCGLDSRFKGERO-UHFFFAOYSA-N

• Tetranitrocarbazole

IUPAC Name: 1,3,6,8-tetranitro-9H-carbazole

Molecular Formula:	C₁₂H₅N₅O₈	Molecular Weight:	347.196800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: JUSWGNJYSBSOFM-UHFFFAOYSA-N

• TNT

IUPAC Name: 2-methyl-1,3,5-trinitrobenzene | CAS Registry Number: 118-96-7
Synonyms: Trinitrotoluene, Trotyl, s-Trinitrotoluol, Tolite, Tritol, s-Trinitrotoluene, sym-Trinitrotoluol, trinitrotoluol, Gradetol, Tolit, alpha-TNT, Trotyl oil, trilit, Trinitrotoluen, Trojnitrotoluen, Triton, 2,4,6-TRINITROTOLUENE, Tnt-tolite, Tritol (explosive), ENTSUFON

Molecular Formula:	C₇H₅N₃O₆	Molecular Weight:	227.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SPSSULHKWOKEEL-UHFFFAOYSA-N

• Toluene Diisocyanate (TDI)

IUPAC Name: 2,4-diisocyanato-1-methylbenzene | CAS Registry Number: 584-84-9
Synonyms: Hylene tlc, Nacconate IOO, Di-iso-cyanatoluene, Hylene T, Mondur TD, Mondur TDS, Tolylene diisocyanate, Desmodur T80, 2,4-Toluene diisocyanate, 2,4-Diisocyanatotoluene, Diisocyanat-toluol, Toluen-disocianato, Diisocyanatotoluene, Tuluylendiisocyanat, Mondur TD-80, Tolueen-diisocyanaat, TOLUENE DIISOCYANATE, Tolylene-2,4-diisocyanate, Cresorcinol diisocyanate, 2,4-Diisocyanato-1-methylbenzene

Molecular Formula:	C₉H₆N₂O₂	Molecular Weight:	174.156140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVKJHBMWWAPEIU-UHFFFAOYSA-N

• Triacetin (Glyceryl Triacetate)

• Triphenyl Bismuth

IUPAC Name: tri(phenyl)bismuthane | CAS Registry Number: 603-33-8
Synonyms: Aerotex, Triphenylbismuth, Triphenylbismuthine, Bismuth triphenyl, Triphenyl bismuth, Bismuth, triphenyl-, Caswell No. 896, BISMUTHINE, TRIPHENYL-, Trifenylbismutin [Czech], WLN: R-BI-R&R, NSC 465, NSC465, EINECS 210-033-4, AIDS019899, EPA Pesticide Chemical Code 082801, AIDS-019899, CID11774, BRN 3905930, AI3-51412, LS-44720

Molecular Formula:	C₁₈H₁₅Bi	Molecular Weight:	440.292080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHXAZZQXWJJBHA-UHFFFAOYSA-N

• Tris (1-(2-Methyl Aziridinyl) Phosphine Oxide

IUPAC Name: 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methylaziridine | CAS Registry Number: 57-39-6
Synonyms: Methaphoxide, Metapoxide, Methyl aphoxide, METEPA, MAPO, CCRIS 1435, Trimethylaziridinylphosphine oxide, Tris(1,2-propylene)phosphoramide, EMT 50,003, ENT 50,003, EINECS 200-326-5, Tris(methylaziridinyl)phosphine oxide, NSC 54054, NSC54054, NSC62577, NSC62578, Tris(2-methylaziridinyl)phosphine oxide, BRN 1345447, Tris(1-methylethylene)phosphoric triamide, AI3-50003

Molecular Formula:	C₉H₁₈N₃OP	Molecular Weight:	215.232481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AVUYXHYHTTVPRX-UHFFFAOYSA-N

• Tritonal

IUPAC Name: aluminum 2-methyl-1,3,5-trinitrobenzene | CAS Registry Number: 54413-15-9
Synonyms: CID62079, UN0390, Tritonal [UN0390] [Explosive 1.1D], Benzene, 2-methyl-1,3,5-trinitro-, mixt. with aluminum

Molecular Formula:	C₇H₅AlN₃O₆+₃	Molecular Weight:	254.112638 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XGSVQGOPJUAOQH-UHFFFAOYSA-N

• Tungsten Carbide

IUPAC Name: methanidylidynetungsten(1+) | CAS Registry Number: 12070-12-1
Synonyms: TUNGSTEN CARBIDE, Tungsten(IV) carbide, RFDbdS]G@, Tungsten carbide (WC), 241881_ALDRICH

Molecular Formula:	CW	Molecular Weight:	195.850700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UONOETXJSWQNOL-UHFFFAOYSA-N

• Tungsten Delay Composition

• Vinyl Alcohol Acetate Resin (VAAR)

• Vitamin E: Nicotinate

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] pyridine-3-carboxylate | CAS Registry Number: 43119-47-7
Synonyms: Renascin, tocopherol nicotinate, Juvela nicotinate, Vitamin E Nicotinate, TOCOPHERYL NICOTINATE, Vitamin- E nicotinate, Juvela nicotinate (TN), D-alpha tocopheryl nicotinate, DL-alpha tocopheryl nicotinate, Vitamin E nicotinic acid ester, dl-alpha-Tocopherol nicotinate, T5134_SIGMA, Tocopherol nicotinate (JP15), ()-alpha-Tocopherol nicotinate, C35H53NO3, EINECS 256-101-7, BRN 0466142, NCGC00164499-01, NCGC00164499-02, LS-130922

Molecular Formula:	C₃₅H₅₃NO₃	Molecular Weight:	535.800220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSCCTZZBYHQMQJ-AZAGJHQNSA-N

• Wax

IUPAC Name: hentriacontane

Molecular Formula:	C₃₁H₆₄	Molecular Weight:	436.839860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IUJAMGNYPWYUPM-UHFFFAOYSA-N

• Xanthinol Nicotinate

IUPAC Name: 7-[2-hydroxy-3-[2-hydroxyethyl(methyl)amino]propyl]-1,3-dimethylpurine-2,6-dione; pyridine-3-carboxylic acid | CAS Registry Number: 437-74-1
Synonyms: Complamin, Angioamin, Complamex, Stenalgil, Contamex, Landrina, Sadamine, Teonicol, Xanidil, Vedrin, Complamin retard, Xanthinol nicotinate, Angiomin, Sadamin, Xavin, XANTHINOL NIACINATE, Xantinol nicotinate, Complamine, Komplamin, Complamin (TN)

Molecular Formula:	C₁₉H₂₆N₆O₆	Molecular Weight:	434.446340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: GEPMAHVDJHFBJI-UHFFFAOYSA-N

• Zirconium Hydride

IUPAC Name: zirconium | CAS Registry Number: 7704-99-6
Synonyms: Zircat, ZIRCONIUM, Zirconium powder, circonio, zirconio, Zirkonium, Zirconium compounds, Zirconium hydride, Zirconium, elemental, Zirconium solution, Zirconium and compounds, Zirconium(II) hydride, 40Zr, Zirconium standard for AAS, HSDB 2528, ZIRCONIUM, CRYSTAL BAR, 14602_RIEDEL, 208558_ALDRICH, 267651_ALDRICH, 267694_ALDRICH

Molecular Formula:	Zr	Molecular Weight:	91.224000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QCWXUUIWCKQGHC-UHFFFAOYSA-N

• Zirconium Nickel Alloy

IUPAC Name: nickel;zirconium | CAS Registry Number: 11146-73-9
Synonyms: Zirconium-nickel alloy, Ni5Zr2, CTK0F8358, AG-F-93005, Nickel, compd. with zirconium (1:1), 12142-91-5

Molecular Formula:	NiZr	Molecular Weight:	149.917400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSJFLDUTBDIFLJ-UHFFFAOYSA-N

• Zirconium Nickel Alloy Delay Composition

• Zirconium, Nickel Alloy

IUPAC Name: nickel;zirconium | CAS Registry Number: 11146-74-0
Synonyms: Zirconium-nickel alloy, Nickel, compd. with zirconium (1:1), Zirconium nickel, Ni.Zr, Ni5Zr2, NICKEL-ZIRCONIUM, Zirconium-nickel alloys powder, CTK0F8358, 8903AF, MFCD00192582, Zirconium Nickel powder, -325 mesh, IN006464, IN007992, IN016458, 11146-73-9, 12142-91-5, 64568-51-0

Molecular Formula:	NiZr	Molecular Weight:	149.917 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSJFLDUTBDIFLJ-UHFFFAOYSA-N

• 2-Ethyl Hexanoic Acid Lead Salt

IUPAC Name: 2-ethylhexanoic acid; lead(2+) | CAS Registry Number: 16996-40-0
Synonyms: Lead 2-ethylhexoate, Lead 2-ethylhexoate (x-Pb), 2-Ethylhexanoic acid, lead salt, EINECS 241-076-7, Hexanoic acid, 2-ethyl-, lead salt

Molecular Formula:	C₈H₁₆O₂Pb+₂	Molecular Weight:	351.411440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBENASORNMPSRU-UHFFFAOYSA-N

• 3-Methyl-1,1-Diphenylurea

IUPAC Name: 3-methyl-1,1-diphenylurea | CAS Registry Number: 13114-72-2
Synonyms: 3-Methyl-1,1-diphenylurea, Urea, N'-methyl-N,N-diphenyl-, 1-Methyl-3,3-diphenylurea, Maybridge4_002557, CCRIS 6059, N,N-Diphenyl-N'-methylurea, N'-METHYL-N,N-DIPHENYLUREA, CBDivE_000396, MLS000038862, MLS002415759, 372900_ALDRICH, STOCK1S-54805, EINECS 236-039-7, CID25711, LS-744, STK058207, ZINC00169165, FR-1008, IDI1_032435, NCGC00066037-02

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IMFYAZJNDOZIFV-UHFFFAOYSA-N

• 2-Piperazine Carboxamide

IUPAC Name: piperazine-2-carboxamide | CAS Registry Number: 84501-64-4
Synonyms: 2-piperazine acid amide, Piperazine-2-carboxamide, EINECS 282-984-3, TL8005520

Molecular Formula:	C₅H₁₁N₃O	Molecular Weight:	129.160340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRYCUMKDWMEGMK-UHFFFAOYSA-N

• 1-Nitroguanidine

IUPAC Name: 2-nitroguanidine | CAS Registry Number: 556-88-7
Synonyms: Nitroguanidine, Guanidine, nitro-, Picrite, 2-Nitroguanidine, N''-Nitroguanidine, N-nitroguanidine, 1-NITROGUANIDINE, Guanidine, 1-nitro-, .alpha.-Nitroguanidine, N1-Nitroguanidine, 1-nitro-guanidine, N(1)-Nitroguanidine, Nitroguanidine, wet, Picrite (the explosive), .beta.-Nitroguanidine, WLN: WNMYZUM, Guanidine, 1-nitro- (wet), N17351_ALDRICH, HSDB 5693, CHEBI:39180

Molecular Formula:	CH₄N₄O₂	Molecular Weight:	104.068060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IDCPFAYURAQKDZ-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzonitrile

IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula:	C₇H₄FNO	Molecular Weight:	137.111163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• 2,3-Dimethyl-2,3-Dinitrobutane

IUPAC Name: 2,3-dimethyl-2,3-dinitrobutane | CAS Registry Number: 3964-18-9
Synonyms: 2,3-Dimethyl-2,3-dinitrobutane, Butane, 2,3-dimethyl-2,3-dinitro-, CCRIS 7440, 156345_ALDRICH, NSC 1156, EINECS 223-569-9, NSC1156, ZINC01587891, CID77577, AI3-61624, LS-45736, LT03331164, InChI=1/C6H12N2O4/c1-5(2,7(9)10)6(3,4)8(11)12/h1-4H

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DWCLXOREGBLXTD-UHFFFAOYSA-N

• [2R*(4R*,8R*)]-(+/-)-3,4-Dihydro-2,5,7,8-Tetramethyl-2-(4,8,12-Trimethyltridecyl)-2H-1-Benzopyran-6-Yl Nicotinate

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] pyridine-3-carboxylate | CAS Registry Number: 51898-34-1
Synonyms: Renascin, tocopherol nicotinate, Juvela nicotinate, Vitamin E Nicotinate, TOCOPHERYL NICOTINATE, Vitamin-?E nicotinate, Juvela nicotinate (TN), D-alpha tocopheryl nicotinate, DL-alpha tocopheryl nicotinate, Vitamin E nicotinic acid ester, dl-alpha-Tocopherol nicotinate, T5134_SIGMA, Tocopherol nicotinate (JP15), C35H53NO3, EINECS 256-101-7, (+/-)-alpha-Tocopherol nicotinate, CID27990, BRN 0466142, NCGC00164499-01, NCGC00164499-02

Molecular Formula:	C₃₅H₅₃NO₃	Molecular Weight:	535.800220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSCCTZZBYHQMQJ-AZAGJHQNSA-N

• 2-Nitrodiphenylamine

IUPAC Name: 2-nitro-N-phenylaniline | CAS Registry Number: 119-75-5
Synonyms: Nitrodiphenylamine, o-Nitrodiphenylamine, 2-Nitro-N-phenylaniline, Sudan Yellow 1339, Diphenylamine, 2-nitro-, N-Phenyl-o-nitroaniline, o-Nitro-N-phenylaniline, Benzenamine, 2-nitro-N-phenyl-, CCRIS 6075, MLS001004443, MLS002152876, 157171_ALDRICH, EINECS 204-348-6, Diphenylamine, 2-nitro- (8CI), NSC4754, NSC629274, AIDS133477, 2-NITRO-N-PHENYLBENZENAMINE, NSC 105613, AIDS-133477

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUKISNQKOIKZGT-UHFFFAOYSA-N

• 1,3-Dihydroanthraquinone

IUPAC Name: 1,4-diamino-2,3-dihydroanthracene-9,10-dione

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.257280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSGALQHXKMAJTL-UHFFFAOYSA-N

• 5-Amino-tetrazole mono-hydrate

IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula:	CH₃N₅	Molecular Weight:	85.068020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N