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H&S Chemical Company, Inc.

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Contact: Kurt Jones - Sales Manager
Web: http://www.iofina.com
E-Mail:
Address: P.O. Box 17186, 300 Murray Road, Cincinnati, Ohio 45217, USA
Phone: +1-(513)-641-2424 | Fax: +1-(513)-242-4849 | Map/Directions >>

Profile: H&S Chemical Company, Inc. offers chloramine-T, trichloromelamine, hydriodic acid, methyl fluoride, DDCP, HF-pyridine and optishield. Our trichloromelamine is an active ingredient, which is used in EPA registered disinfectant formulations. Our dibutyl-N, N-diethylcarbamoylphosphonate is used as an analytical reagent in the nuclear and environmental testing industries to detect plutonium and americium in blood or urine through titration methods.

23 Products/Chemicals (Click for related suppliers)  
• Bromoiodomethane
IUPAC Name: bromo(iodo)methane | CAS Registry Number: 557-68-6
Synonyms: Methane, bromoiodo-, 533874_ALDRICH, CID68407

Molecular Formula: CH2BrIMolecular Weight: 220.835050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUDWMIUPYRKEFN-UHFFFAOYSA-N

• Carbon Tetra Iodide
IUPAC Name: tetraiodomethane | CAS Registry Number: 507-25-5
Synonyms: Tetraiodomethane, Carbon iodide, Methane, tetraiodo-, CARBON TETRAIODIDE, 269220_ALDRICH, EINECS 208-068-5, BRN 1733108, LS-52240, 4-01-00-00098 (Beilstein Handbook Reference)

Molecular Formula: CI4Molecular Weight: 519.628580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOHCVVJGGSABQY-UHFFFAOYSA-N

• Chloramine-T
IUPAC Name: 4-methylbenzenesulfonimidate | CAS Registry Number: 7080-50-4
Synonyms: ZINC04261907, ZINC04261906, ZINC04712472, CID3393610, NCGC00164243-01

Molecular Formula: C7H7ClNO2S-Molecular Weight: 204.653980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQWVWLDBJISZHX-UHFFFAOYSA-M

• Di-N-Butyl-N,N-Diethylcarbamoyl Phosphonate
IUPAC Name: 1-dibutoxyphosphoryl-N,N-diethylformamide | CAS Registry Number: 7439-69-2
Synonyms: CID81944, EINECS 231-094-3, NSC203038, ZINC01737445, Dibutyl ((diethylamino)carbonyl)phosphonate, Phosphonic acid, [(diethylamino)carbonyl]-, dibutyl ester

Molecular Formula: C13H28NO4PMolecular Weight: 293.339481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VIZPJAFCJKGFQB-UHFFFAOYSA-N

• Difluoroacetic Acid
IUPAC Name: 2,2-difluoroacetic acid | CAS Registry Number: 381-73-7
Synonyms: DIFLUOROACETIC ACID, Acetic acid, difluoro-, Difluoressigsaeure, 142859_ALDRICH, CHEBI:23716, EINECS 206-839-0, AIDS017680, AIDS-017680, BRN 1098588, TBB000649, AI3-28548, LS-11716, 4-02-00-00455 (Beilstein Handbook Reference), 3S103873, 3S210859, InChI=1/C2H2F2O2/c3-1(4)2(5)6/h1H,(H,5,6, 2218-52-2, 383-88-0, DFA

Molecular Formula: C2H2F2O2Molecular Weight: 96.032886 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PBWZKZYHONABLN-UHFFFAOYSA-N

• Dimethyl Methylene Ammonium Iodide
IUPAC Name: dimethyl(methylidene)azanium iodide | CAS Registry Number: 33797-51-2
Synonyms: Eschenmoser's salt, 214914_ALDRICH, Dimethyl(methylene)ammounium iodide, 40769_FLUKA, N,N-Dimethylmethyleneammonium iodide, N,N-Dimethylmethyleneiminium iodide, EINECS 251-680-2, CID2724133

Molecular Formula: C3H8INMolecular Weight: 185.006790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVDUZZGYBOWDSQ-UHFFFAOYSA-M

• Ethyl Difluoro Acetate
IUPAC Name: ethyl 2,2-difluoroacetate | CAS Registry Number: 454-31-9
Synonyms: ETHYL DIFLUOROACETATE, ETHYL DIFLUORO ACETATE, Acetic acid, difluoro-, ethyl ester, 287628_ALDRICH, BB_SC-4011, EINECS 207-223-4, TE4022, ZINC02040590, TL8003153, 3S110985, 3S210921

Molecular Formula: C4H6F2O2Molecular Weight: 124.086046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZKHDVAKKLTJPO-UHFFFAOYSA-N

• Ethyl Iodide
IUPAC Name: iodoethane | CAS Registry Number: 75-03-6
Synonyms: Iodoethane, Ethane, iodo-, ETHYL IODIDE, Monoiodoethane, Hydriodic ether, Jodethan [Czech], 1-Iodoethane, Ethyljodid [Czech], 1-IODO-ETHANE, WLN: I2, I7780_SIAL, NSC 8825, 04150_FLUKA, 04160_FLUKA, EINECS 200-833-1, NSC8825, AI3-28593, LS-65573, InChI=1/C2H5I/c1-2-3/h2H2,1H, ETI

Molecular Formula: C2H5IMolecular Weight: 155.965570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HVTICUPFWKNHNG-UHFFFAOYSA-N

• Ethyl Triphenyl Phosphonium
IUPAC Name: ethyl(triphenyl)phosphanium

Molecular Formula: C20H20P+Molecular Weight: 291.346562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GELSOTNVVKOYAW-UHFFFAOYSA-N

• Hf-Pyridine
IUPAC Name: pyridine hydrofluoride | CAS Registry Number: 32001-55-1
Synonyms: HF-Pyridine, Pyridinium fluoride, Pyridine-hydrofluoride, Pyridine, hydrofluoride, Hydrogen fluoride pyridine, Hydrogen Fluoride-Pyridine, 184225_ALDRICH, EINECS 250-889-6, TL8002435, Hydrogen fluoride, pyridine reagent, anhydrous, 3S107831, 3S210994, 110-86-1, 71398-22-6

Molecular Formula: C5H6FNMolecular Weight: 99.106243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRJJQCWNZGRKAU-UHFFFAOYSA-N

• Inorganic Iodides
• Iodides
IUPAC Name: iodide | CAS Registry Number: 20461-54-5
Synonyms: Iodide, Iodide ion, iodinane, trihydridoiodine, iodine anion, Iodide anion, Iodide Salt, Iodine, ion, lambda(3)-iodane, Iodide(1-), Iodide-127, Iodide ion(1-), Iodine(1-), Iodine, ion (I1-), hydriodic acid, ion(1-), CHEBI:16382, CHEBI:37181, CPD-387, Iodide (6CI,7CI,8CI,9CI), Ba 2796

Molecular Formula: I-Molecular Weight: 126.904470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XMBWDFGMSWQBCA-UHFFFAOYSA-M

• Iodomethane
IUPAC Name: iodomethane | CAS Registry Number: 74-88-4
Synonyms: Methyl iodide, IODOMETHANE, Methane, iodo-, Monoiodomethane, Methyliodide, Methyljodid, Jod-methan, Monoiodmethan, Iodometano, Joodmethaan, Methyliodid, Methyljodide, Iodmethan, Metylu jodek, 5-Iodoisatin, Iodure de methyle, Joodmethaan [Dutch], Iodometano [Italian], Methyljodid [German], Methyljodide [Dutch]

Molecular Formula: CH3IMolecular Weight: 141.938990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: INQOMBQAUSQDDS-UHFFFAOYSA-N

• Methyl Fluoride
IUPAC Name: fluoromethane | CAS Registry Number: 593-53-3
Synonyms: Methyl fluoride, FLUOROMETHANE, Fluoromethylene, Methylfluorid, Monofluormethan, Fluormethan, Methane, fluoro-, Fluoromethylidyne, Freon 41, RFDDaF@, CH3F, CHEBI:28826, InChI=1/CH3F/c1-2/h1H, EINECS 209-796-6, c0354, UN2454, C11147, Methyl fluoride, or Refrigerant gas R 41 [UN2454] [Flammable gas], 13453-52-6, 36572-92-6

Molecular Formula: CH3FMolecular Weight: 34.032923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBVXSUQYWXRMNV-UHFFFAOYSA-N

• Methylene Iodide
IUPAC Name: diiodomethane | CAS Registry Number: 75-11-6
Synonyms: DIIODOMETHANE, Methylene iodide, Methane, diiodo-, Methylene diiodide, MI-Gee, Dijodmethan [Czech], Methylenjodid [Czech], QMABlZqIh@, WLN: I1I, EINECS 200-841-5, NSC 35804, 158429_SIAL, NSC35804, FS000809, LS-90036, 103883-81-4

Molecular Formula: CH2I2Molecular Weight: 267.835520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZZFYRREKKOMAT-UHFFFAOYSA-N

• n-Heptafluoropropyl Iodide
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-3-iodopropane | CAS Registry Number: 754-34-7
Synonyms: Perfluoropropyl iodide, Iodopropanes, Heptafluoropropyl iodide, 1-Iodoperfluoropropane, Iodoheptafluoropropane, Heptafluoro-1-iodopropane, 1-Iodoheptafluoropropane, Perfluoropropyliodide, 1-Perfluoropropyl iodide, Propane, heptafluoroiodo-, n-Heptafluoropropyl iodide, Heptafluorjodpropan [Czech], Propane, heptafluoro-1-iodo-, HEPTAFLUOROIODOPROPANE, P10402_ALDRICH, EINECS 212-045-5, EINECS 248-584-8, NSC 66409, NSC66409, 1,1,1,2,2,3,3-Heptafluoro-3-iodopropane

Molecular Formula: C3F7IMolecular Weight: 295.925392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XTGYEAXBNRVNQU-UHFFFAOYSA-N

• N-Iodosuccinimide
IUPAC Name: 1-iodopyrrolidine-2,5-dione | CAS Registry Number: 516-12-1
Synonyms: Succiniodimide, Succinimide, N-iodo-, 1-Iodopyrrolidine-2,5-dione, 1-iodo-2,5-pyrrolidinedione, 220051_ALDRICH, 2,5-Pyrrolidinedione, 1-iodo-, 58070_FLUKA, EINECS 208-221-6, BRN 0113917, ZINC02141015, 2,5-Pyrrolidinedione, 1-iodo- (9CI), LS-147602, 5-21-09-00544 (Beilstein Handbook Reference)

Molecular Formula: C4H4INO2Molecular Weight: 224.984530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQZMLBORDGWNPD-UHFFFAOYSA-N

• Optishield
• Trichloromelamine
IUPAC Name: 2-N,4-N,6-N-trichloro-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 7673-09-8
Synonyms: Chloromelamine, TRICHLOROMELAMINE, Decco salt NO 5, Caswell No. 877, Trichloromelamine (VAN), CCRIS 679, 2,4,6-Tris(chloroamine)triazine, Melamine, N2,N4,N6-trichloro-, EINECS 231-648-4, NSC 96963, EPA Pesticide Chemical Code 077101, CID24322, NSC96963, BRN 0524508, SBB003288, ZINC03860866, WLN: T6N CN ENJ BMG DMG FMG, AI3-60131, LS-1703, s-Triazine, 2,4,6-tris(chloroimino)hexahydro-

Molecular Formula: C3H3Cl3N6Molecular Weight: 229.455120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KEPNSIARSTUPGS-UHFFFAOYSA-N

• 1-Chloro-3-Iodopropane
IUPAC Name: 1-chloro-3-iodopropane | CAS Registry Number: 6940-76-7
Synonyms: 1-Chloro-3-iodopropane, Iodopropanes, 3-Chloropropyl iodide, Propane, 1-chloro-3-iodo-, Trimethylene chloroiodide, 234478_ALDRICH, NSC60189, CID81363, EINECS 230-088-8, NSC 60189, InChI=1/C3H6ClI/c4-2-1-3-5/h1-3H

Molecular Formula: C3H6ClIMolecular Weight: 204.437210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFOYQZYQTQDRIY-UHFFFAOYSA-N

• 2-Iodobiphenyl
IUPAC Name: 1-iodo-2-phenylbenzene | CAS Registry Number: 2113-51-1
Synonyms: o-Iodobiphenyl, o-Phenyliodobenzene, Biphenyl, 2-iodo-, 1,1'-Biphenyl, 2-iodo-, 2-Iodo-1,1'-biphenyl, 529982_ALDRICH, NSC 9283, EINECS 218-303-3, NSC9283, Biphenyl, 2-iodo- (6CI,7CI,8CI), AI3-15371, LS-44422

Molecular Formula: C12H9IMolecular Weight: 280.104330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QFUYDAGNUJWBSM-UHFFFAOYSA-N

• 3-Chloro-6-Nitro-Benzotrifluoride
• 3-Trifluoromethyl-4-Nitro-Phenol
IUPAC Name: 4-nitro-3-(trifluoromethyl)phenol | CAS Registry Number: 88-30-2
Synonyms: Lamprecide, Lamprecid, Dowlap F, Caswell No. 890, 4-Nitro-3-(trifluoromethyl)phenol, USAF MA-6, Ambap1909, Phenol, m-trifluoromethyl-, WLN: WNR DQ BXFFF, 5-Hydroxy-2-nitrobenzotrifluoride, 4-Nitro-3-trifluoromethylphenol, N27802_ALDRICH, 3-TRIFLUOROMETHYL-4-NITROPHENOL, EINECS 201-818-2, Phenol, 4-nitro-3-(trifluoromethyl)-, NSC 59758, 3-(Trifluoromethyl)-4-nitrophenol, EPA Pesticide Chemical Code 036201, NSC59758, BRN 2053698

Molecular Formula: C7H4F3NO3Molecular Weight: 207.106770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZEFMBAFMCSYJOO-UHFFFAOYSA-N


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