Troy Corporation

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Profile: Troy Corporation develops and manufactures performance materials for industry. We specialize in the prevention of microbial degradation in products and processes. We are certified under ISO 9001:2000. We produce metal carboxylates, metal working fluids, additives, plastics and powder coatings.

201 to 238 of 238 Products/Chemicals (Click for related suppliers) Page:

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• Tetrahydrodimethylthiodiazinethione

• Textile Preservatives

• Textile Surfactants

• Thickening Agents

• Thickening Agents: General

• Thiuram

IUPAC Name: dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate | CAS Registry Number: 137-26-8
Synonyms: thiram, Nobecutan, Rezifilm, Aapirol, Tetrasipton, Falitiram, Formalsol, Normersan, Thioscabin, Fernacol, Fernasan, Hexathir, Kregasan, Mercuram, Pomarsol, Sadoplon, Spotrete, Thillate, Thiramad, Thirasan

Molecular Formula:	C₆H₁₂N₂S₄	Molecular Weight:	240.432880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUAZQDVKQLNFPE-UHFFFAOYSA-N

• Thixotropes

IUPAC Name: dioxosilane | CAS Registry Number: 112945-52-5
Synonyms: Silica, Quartz, Cristobalite, Sand, Diatomite, Tridymite, Aerosil, Silicic anhydride, SILICON DIOXIDE, Infusorial earth, Christensenite, Crystoballite, Sillikolloid, Chalcedony, Dioxosilane, Novaculite, Spectrosil, Superfloss, Accusand, Amethyst

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Thixotropic Agents

• Triazines

IUPAC Name: triazine | CAS Registry Number: 12654-97-6
Synonyms: Triazine, 1,2,3-Triazine, 1,2,3-Triazabenzene, CHEBI:38058, EINECS 235-754-1, CID123047, InChI=1/C3H3N3/c1-2-4-6-5-3-1/h1-3, 289-96-3

Molecular Formula:	C₃H₃N₃	Molecular Weight:	81.076020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JYEUMXHLPRZUAT-UHFFFAOYSA-N

• Triazinetriethanol

IUPAC Name: 2-[3,5-bis(2-hydroxyethyl)-1,3,5-triazinan-1-yl]ethanol | CAS Registry Number: 4719-04-4
Synonyms: Grotan, Grotan B, Grotan BK, Grotan HD, Kalpur TE, Onyxide 200, Rancidity control agent, CID104556, NSC516387, s-Triazine-1,3,5(2H,4H,6H)-triethanol, 1,3,5-Triazine-1,3,5(2H,4H,6H)-triethanol, Hexahydro-1,3,5-tris(hydroxyethyl)triazine, Hexahydro-1,3,5-tris(2-hydroxyethyl)triazine, 1,3,5-Tris(2-hydroxyethyl)hexahydro-s-triazine, Hexahydro-1,3,5-tris(2-hydroxyethyl)-s-triazine, Hexahydro-1,3,5-tris(2-hydroxypropyl)-s-triazine, 1,3,5-Tris(2-hydroxyethyl)hexahydro-1,3,5-triazine, 2,2',2''-(1,3,5-triazinane-1,3,5-triyl)triethanol

Molecular Formula:	C₉H₂₁N₃O₃	Molecular Weight:	219.281340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HUHGPYXAVBJSJV-UHFFFAOYSA-N

• Tributyl Tin Oxide

IUPAC Name: tributyl(tributylstannyloxy)stannane | CAS Registry Number: 56-35-9
Synonyms: Hexabutylditin, Butinox, Hexabutyldistannoxane, Lastanox Q, Biomet, Tributyltin oxide, Mykolastanox F, TBTO, Stannicide A, Lastanox F, Lastanox T, Biomet 66, Biomet TBTO, Distannoxane, hexabutyl-, Bis(tributyltin)oxide, BioMeT SRM, Lastanox T 20, Oxybis(tributyltin), OTBE [French], Tin, oxybis(tributyl-

Molecular Formula:	C₂₄H₅₄OSn₂	Molecular Weight:	596.104960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: APQHKWPGGHMYKJ-UHFFFAOYSA-N

• Triethyl Aluminum

IUPAC Name: triethylalumane | CAS Registry Number: 97-93-8
Synonyms: Triethylalane, Aluminum, triethyl-, TRIETHYLALUMINUM, Triethylaluminium, Aluminumtriethanide, Triethylaluminum solution, HSDB 4016, 192708_ALDRICH, 252662_ALDRICH, 257168_ALDRICH, 404845_ALDRICH, EINECS 202-619-3, BRN 3587229, LS-16506, 4-04-00-04398 (Beilstein Handbook Reference), ATE, TEA, 13482-15-0

Molecular Formula:	C₆H₁₅Al	Molecular Weight:	114.164838 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VOITXYVAKOUIBA-UHFFFAOYSA-N

• USP 23/BP 93

• Viscosity Adjusters

• Viscosity Modifiers

• Viscosity Regulators

• Wetting Agents

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula:	C₃₃H₆₀O₁₀	Molecular Weight:	616.823500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FBWNMEQMRUMQSO-UHFFFAOYSA-N

• Wetting Detergents

• Wood Preservatives

• Zinc 2-Ethylhexoate

IUPAC Name: zinc 2-ethylhexanoate | CAS Registry Number: 136-53-8
Synonyms: Zinc 2-ethylhexoate, Zinc bis(2-ethylhexanoate), ZINC 2-ETHYLHEXANAOTE, Hexanoic acid, 2-ethyl-, zinc salt, EINECS 205-251-1, LS-195236, 157321-97-6

Molecular Formula:	C₁₆H₃₀O₄Zn	Molecular Weight:	351.816000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IFNXAMCERSVZCV-UHFFFAOYSA-L

• Zinc Dimethyl Dithiocarbamate

IUPAC Name: zinc N,N-dimethylcarbamodithioate | CAS Registry Number: 137-30-4
Synonyms: Carbazinc, Methazate, Fuclasin, Aazira, Cymate, Tsimat, ZIRAM, Zinkcarbamate, Aaprotect, Aaprotent, Corozate, Fuklasin, Fungostop, Methasan, Molurame, Mycronil, Prodaram, Rhodiacid, Trikagol, Triscabol

Molecular Formula:	C₆H₁₂N₂S₄Zn	Molecular Weight:	305.841880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUBNHZYBDBBJHD-UHFFFAOYSA-L

• Zinc Naphthenate

IUPAC Name: zinc naphthalene-2-carboxylate | CAS Registry Number: 12001-85-3
Synonyms: Zinc naphthenate, ST5408536

Molecular Formula:	C₂₂H₁₄O₄Zn	Molecular Weight:	407.753160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DPQXAUXLLDWUMQ-UHFFFAOYSA-L

• Zinc Neodecanoate

IUPAC Name: zinc 3,3,5,5-tetramethylhexanoate | CAS Registry Number: 27253-29-8
Synonyms: Zinc neodecanoate, Caswell No. 919A, Neodecanoic acid, zinc salt, EINECS 248-370-4, EPA Pesticide Chemical Code 097502, 12771-60-7, 77739-72-1

Molecular Formula:	C₂₀H₃₈O₄Zn	Molecular Weight:	407.922320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JUODUXKPGONLIM-UHFFFAOYSA-L

• Zinc Octoate

IUPAC Name: zinc octanoate | CAS Registry Number: 86338-28-5
Synonyms: Zinc dioctylate, Zinc caprylate, Zinc octanoate, Zinc octylate, Zinc octoate, Zinc dioctanoate, Zinc(II) octoate, Zinc(2+) octanoate, Octanoic acid, zinc salt, 0ctanoic acid, zinc salt, Octanoic acid zinc salt, caprylic acid, zinc salt, UNII-QL5435GI2S, 2C8H15O2.Zn, 124-07-2 (Parent), EINECS 209-156-6, NSC 63869, OCTANOIC ACID, ZINC SALT (2:1), CID11180, LS-98012

Molecular Formula:	C₁₆H₃₀O₄Zn	Molecular Weight:	351.816000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHJMFFKHPHCQIJ-UHFFFAOYSA-L

• Zinc Octoate/Naphthenate

• Zinc Stearate

IUPAC Name: zinc octadecanoate | CAS Registry Number: 557-05-1
Synonyms: Dermarone, Metallac, Stearates, Hydense, Hytech, Mathe, Synpro stearate, Zinc distearate, Coad, Zink distearat, Zinci stearas, ZINC STEARATE, Zn Stearate, Talculin Z, Unichem ZS, Zinc octadecanoate, Zincum stearinicum, Stavinor ZN-E, Metasap 576, Dibasic zinc stearate

Molecular Formula:	C₃₆H₇₀O₄Zn	Molecular Weight:	632.347600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOOUIPVCVHRTMJ-UHFFFAOYSA-L

• Zirconium Neodecanoate

IUPAC Name: 7,7-dimethyloctanoate;zirconium(4+) | CAS Registry Number: 39049-04-2
Synonyms: Zirconium neodecanoate, 51601-43-5, EINECS 257-314-8, AC1O55HH, neodecanoicacid,zirconiumsalt, Zirconium(4+) neodecanoate, Neodecanoic acid, zirconium salt, CTK4J4559, EINECS 254-259-1, 7,7-dimethyloctanoate; zirconium(4+), Neodecanoic acid,zirconium(4+) salt (9CI), 56048-44-3

Molecular Formula:	C₄₀H₇₆O₈Zr	Molecular Weight:	776.250640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IJEFAHUDTLUXDY-UHFFFAOYSA-J

• Zirconium Octoate

IUPAC Name: 2-ethylhexanoate; zirconium(2+) | CAS Registry Number: 22464-99-9
Synonyms: zirconium(2+) bis(2-ethylhexanoate), Hexanoic acid, 2-ethyl-, zirconium salt

Molecular Formula:	C₁₆H₃₀O₄Zr	Molecular Weight:	377.631000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIYRDRZNXDRTIL-UHFFFAOYSA-L

• 1,3-Dibromo-5,5-dimethylhydantoin

IUPAC Name: 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 77-48-5
Synonyms: Dibromantin, Dibromantine, Take Charge Orange, TakeCharge Orange, Ambap4436, N,N'-Dibromodimethylhydantoin, 5,5-Dimethyl-1,3-dibromohydantoin, 157902_ALDRICH, NSC33305, EINECS 201-030-9, CID6479, NSC 33305, AIDS057296, EPA Pesticide Chemical Code 006317, AIDS-057296, BRN 0146024, ZINC01665566, AI3-23671, HYDANTOIN, 1,3-DIBROMO-5,5-DIMETHYL-, 2,4-Imidazolidinedione, 1,3-dibromo-5,5-dimethyl-

Molecular Formula:	C₅H₆Br₂N₂O₂	Molecular Weight:	285.921340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VRLDVERQJMEPIF-UHFFFAOYSA-N

• 10,10-Oxybisphenoxarsine

IUPAC Name: 10-phenoxarsinin-10-yloxyphenoxarsinine | CAS Registry Number: 58-36-6
Synonyms: Vinadine, Vinyzene, Durotex, Phenoxaksine oxide, Phenoxarsine oxide, Vinyzene BP 5, Vinyzene SB 1, OBPA, Vinyzene (pesticide), Vinyzene BP 5-2, PHENARSAZINE OXIDE, Diphenoxarsin-10-yl oxide, 10,10'-Oxidiphenoxarsine, 10,10'-Oxydiphenoxarsine, Bis(10-phenoxarsinyl)oxide, Bis(10-phenoxarsyl) oxide, 10,10'-Oxybisphenoxarsine, 10-10' Oxybisphenoxyarsine, Phenoxarsine, 10,10'-oxydi-, Bis(10-phenoxyarsinyl) oxide

Molecular Formula:	C₂₄H₁₆As₂O₃	Molecular Weight:	502.225240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCRZAKVGPJFABU-UHFFFAOYSA-N

• 2,2'-Dipyridyl

IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 2-Butanone Oxime

IUPAC Name: (NZ)-N-butan-2-ylidenehydroxylamine | CAS Registry Number: 96-29-7
Synonyms: Butanone oxime, MEK-oxime, 2-Butanone, oxime, Ethyl methyl ketoxime, Methyl ethyl ketoxime, Troykyd anti-skin B, Skino #2, 2-BUTANONE OXIME, Ethyl methyl ketone oxime, Methyl ethyl ketone oxime, USAF AM-3, USAF EK-906, (2Z)-butan-2-one oxime, USAF DO-44, WLN: QNUY2&1, Ethyl-methylketonoxim [Czech], 2-butanone, oxime, (2Z)-, CCRIS 1382, NSC442, NSC 442

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

InChIKey: WHIVNJATOVLWBW-PLNGDYQASA-N

• 2-Chloroacetamide

IUPAC Name: 2-chloroacetamide | CAS Registry Number: 79-07-2
Synonyms: Chloroacetamide, Microcide, Acetamide, 2-chloro-, Mergal AF, 2-Chloroethanamide, Chloracetamid, CHLORACETAMIDE, 2-Chloracetamide, .alpha.-Chloroacetamide, alpha-Chloracetamide, sJYHCaDIKTp@, Chloracetamid [German], USAF DO-29, WLN: ZV1G, C0267_SIGMA, ACETIC ACID,CHLORO,AMIDE, 22790_FLUKA, EINECS 201-174-2, HSDB 7449, NSC8408

Molecular Formula:	C₂H₄ClNO	Molecular Weight:	93.512260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXIVSQZSERGHQP-UHFFFAOYSA-N

• 2-Octyl-3-isothiazolone

IUPAC Name: 2-octyl-1,2-thiazol-3-one | CAS Registry Number: 26530-20-1
Synonyms: Octhilinone, Pancil, Micro-chek skane, Pancil-T, Kathon LM, Microbicide M-8, Micro-chek 11, Micro-chek 11D, Skane 8, Skane M8, Skane M-8, Kathon 893, Kathon 893F, Kathon SP 70, Kathon LP preservative, Caswell No. 613C, Kathon 4200, Vinylzene IT 3000DIDP, 2-Octyl-3(2H)-isothiazolone, 2-Octyl-4-isothiazolin-3-one

Molecular Formula:	C₁₁H₁₉NOS	Molecular Weight:	213.339660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPMIIZHYYWMHDT-UHFFFAOYSA-N

• 2-Thiophene Carboxaldehyde

IUPAC Name: thiophene-2-carbaldehyde | CAS Registry Number: 98-03-3
Synonyms: 2-Thienylaldehyde, 2-Thiophenecarboxaldehyde, 2-Thienaldehyde, Thenaldehyde, 2-Thiophenealdehyde, alpha-Formylthiophene, 2-Thienylcarboxaldehyde, .alpha.-Formylthiophene, Thiophene-2-carbaldehyde, 2-FORMYLTHIOPHENE, 2-Thiophenecarbaldehyde, alpha-Thiophenecarboxaldehyde, WLN: T5SJ BVH, T32409_ALDRICH, .alpha.-Thiophenecarboxaldehyde, NSC 2162, EINECS 202-629-8, NSC2162, SBB004321, ZINC00158751

Molecular Formula:	C₅H₄OS	Molecular Weight:	112.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CNUDBTRUORMMPA-UHFFFAOYSA-N

• 3-Iodopropynylbutylcarbamate

IUPAC Name: 3-iodoprop-2-ynyl N-butylcarbamate | CAS Registry Number: 55406-53-6
Synonyms: Woodlife, Ipbc, Troysan KK-108A, Caswell No. 501A, Iodopropynyl butylcarbamate, Troysan polyphase anti-mildew, 3-IPBC, HSDB 7314, 3-Iodo-2-propynyl butylcarbamate, 3-IODO-2-PROPYNYLBUTYLCARBAMATE, Butyl-3-iodo-2-propynylcarbamate, 521949_ALDRICH, 3-Iodo-2-propynyl butyl carbamate, EINECS 259-627-5, 3-iodo-2-propynyl-butylcarbamate, EPA Pesticide Chemical Code 107801, 3-Iodo-2-propynyl-N-butylcarbamate, BRN 2248232, 3-iodoprop-2-yn-1-yl butylcarbamate, Carbamic acid, butyl-, 3-iodo-2-propynyl ester

Molecular Formula:	C₈H₁₂INO₂	Molecular Weight:	281.090850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYVVKGNFXHOCQV-UHFFFAOYSA-N

• 5-Chloro-2-(N-Methylchloracetamide Benzophenone

• 8-Hydroxyquinoline Copper Salt

IUPAC Name: copper 8-hydroxyquinoline-2-carboxylate | CAS Registry Number: 10380-28-6
Synonyms: Copper 8-hydroxyquinolate

Molecular Formula:	C₂₀H₁₂CuN₂O₆	Molecular Weight:	439.865080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RQBCOKZWUQNLPR-UHFFFAOYSA-L