Sentry/Custom Services Corporation

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Web: http://www.sentrycustom.com/
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Address: Route 517, Box 193, Allamuchy, New Jersey 07820, USA
Phone: +1-(770)-607-9340 | Fax: +1-(770)-607-9341 | Map/Directions >>

Profile: Sentry/Custom Services Corporation provides specialty chemicals. Our sentry grabz-IT product is a very tacky, clear and soft emulsion, which is used as an adhesion promoter, base coat in leather coating repair and surface preparation. Our saform™ acid product can be used to adjust pH levels with a much safer product for the environment as well as human health.

17 Products/Chemicals (Click for related suppliers)

• Acrylic Resins

IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.141800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WOBHKFSMXKNTIM-UHFFFAOYSA-N

• Chemical Additives

• Defoamers

• Defoamers and Defoamer Components

• Dyes and Pigments

• Fluoro Chemicals

• Leather Chemicals

• Lubricants, Dry Film

• Oil Repellent

• Phenol Formaldehyde Resin

IUPAC Name: 2-methoxy-6-methylphenol | CAS Registry Number: 9003-35-4
Synonyms: 6-Methylguaiacol, 2-Methoxy-6-methylphenol, Phenol-formaldehyde resin, Formaldehyde, phenol polymer, Phenol, formaldehyde polymer, ghl.PD_Mitscher_leg0.672, Phenol, 2-methoxy-6-methyl-, Paraformaldehyde, phenol polymer, PHENOL FORMALDEHYDE RESIN, NSC7374, Phenol, polymer with formaldehyde, NSC 7374, SBB008271, ZINC00039710, FR-1146, Paraformaldehyde, formaldehyde, phenol polymer, 2896-67-5

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBHAUHHMPXBZCQ-UHFFFAOYSA-N

• Polyester Resins

• Polynoxylin

IUPAC Name: formaldehyde; urea | CAS Registry Number: 9011-05-6
Synonyms: Hygromull, Karbamol, Pianizol, Piatherm, Ponoxylan, Gabrite, Piatherm D, Plastopal BT, Uramite, Resina X, Karbamol B/M, Uformite 700, Kauresin K244, Polyoxymethylene urea, Resamin 155F, Uformite F 240N, Uloid 22, Kaurit 420, KM 2 (Polymer), Resamin HW 505

Molecular Formula:	C₂H₆N₂O₂	Molecular Weight:	90.081240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODGAOXROABLFNM-UHFFFAOYSA-N

• Solvents

IUPAC Name: benzene

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

InChIKey: UHOVQNZJYSORNB-UHFFFAOYSA-N

• Sulfonated Fatty Ester

• Triethanolamine HCL

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol hydrochloride | CAS Registry Number: 637-39-8
Synonyms: TEA-Hydrochloride, Triethanolamine hydrochloride, Triethanolammonium chloride, TRIETHANOLAMINE HCl, T1502_SIGMA, T9534_SIGMA, EINECS 211-284-2, Tris(2-hydroxyethyl)ammonium chloride, 2,2',2''-Nitrilotriethanol hydrochloride, CID101814, 2,2',2''-Nitrilotrisethanol hydrochloride, Tris(2-hydroxyethyl)amine hydrochloride, LS-66972, Ethanol, 2,2',2''-nitrilotri-, hydrochloride, Ethanol, 2,2',2''-nitrilotris-, hydrochloride, TL8004471, Triethanolamine homopolymer, hydrochloride salt, Triethanolamine condensate polymer, hydrochloric acid, Triethanolamine, homopolymer, hydrochloric acid salt, Triethanolamine condensate polymer, hydrochloric acid salt

Molecular Formula:	C₆H₁₆ClNO₃	Molecular Weight:	185.649140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HHLJUSLZGFYWKW-UHFFFAOYSA-N

• Wax Emulsions

• 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