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Profile: SunyChem specializes in fine chemical specialties. We supply high polymer additives like antioxidant, UV absorber, light stabilizer and synthetic resin. Our product includes vinyl chloride-vinyl acetate copolymer series, aldehyde ketone resin, fumed silica, 1,2 benzisothiazolin-3-one, anti-yellowing benzoin and antioxidant 405.

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• Acrylates Copolymer
IUPAC Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid | CAS Registry Number: 25133-97-5
Synonyms: CID168299, Methyl methacrylate, polymer with ethyl acrylate, methacrylic acid, Ethyl acrylate, methyl methacrylate, methacrylic acid polymer, Methacrylic acid, ethyl acrylate, methyl methacrylate polymer, Methacrylic acid, methyl methacrylate, ethyl acrylate polymer, Methyl methacrylate, ethyl acrylate, methacrylic acid polymer, Methyl methacrylate, ethyl acrylate, methacrylic acid terpolymer, Methyl methacrylate, methacrylic acid, ethyl acrylate polymer, Methyl methacrylate, polymer with ethyl acrylate and methacrylic acid, 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate and methyl 2-methyl-2-propenoate, 50814-03-4, 57973-82-7, 58969-04-3, 60318-39-0, 66457-91-8, 9077-53-6

Molecular Formula: C14H22O6Molecular Weight: 286.320880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WRQSVSBTUKVOMY-UHFFFAOYSA-N

• Acrylic Resin Adhesive
• Adhesive Series
• Alpha Cyanoacrylate Adhesive
• Alumina Hydrate
IUPAC Name: aluminum trihydrate | CAS Registry Number: 21645-51-2
Synonyms: Alhydrogel, Dialume, Calmogastrin, Tricreamalate, Alugelibye, Alumigel, Amphogel, Amphojel, Ascriptin, Boehmite, Calcitrel, Higilite, Hydrafil, Liquigel, Martinal, Trisogel, Aluminium hydroxide, Camalox, Gelusil, Mylanta

Molecular Formula: AlH6O3Molecular Weight: 81.027378 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MXRIRQGCELJRSN-UHFFFAOYSA-N

• Aluminum Acetylacetonate
IUPAC Name: aluminum; pentane-2,4-dione | CAS Registry Number: 13963-57-0
Synonyms: Aluminum acetylacetonate, Aluminum triacetylacetonate, Tris(acetylacetone)aluminum, Tris(acetylacetonyl)aluminum, Tris(acetylacetonato)aluminum, Aluminum(III) acetylacetonate, Aluminum tris(acetylacetonate), Tris(acetylacetonato) aluminium, Tris(2,4-pentanedione)aluminum, Aluminum complex of acetylacetone, NSC4650, Tris(2,4-pentanedionato)aluminum, NSC52330, Tris(acetylacetonato) aluminium(III), ALUMINUM, TRIS(2,4-PENTANEDIONATO)-, Aluminum, tris(2,4-pentanedionato-O,O')-, (OC-6-11)-, WLN: D6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1 B-& BD6O-AL-O BDJ D1 F1

Molecular Formula: C15H24AlO6Molecular Weight: 327.328998 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JOPJKWPJAJTLCY-UHFFFAOYSA-N

• Anox Pp18
IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 2082-79-3
Synonyms: Tominokusu SS, Naugard 76, Sumilizer BP 76, Ultranox 276, Antioxidant 1076, Irganox L 107, Irganox 1076, Irganox 1906, Irganox 1976, Irganox I 1076, Ralox 530, Anox PP 18, Mark AO 50, ADK Stab AO 50, AO 4, HSDB 5865, 367079_ALDRICH, EINECS 218-216-0, C35H62O3, CID16386

Molecular Formula: C35H62O3Molecular Weight: 530.864980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSDSCDGVMJFTEQ-UHFFFAOYSA-N

• Antioxidant 24
IUPAC Name: 3,9-bis(2,4-ditert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 26741-53-7
Synonyms: Weston 626, Ultranox 624, Ultranox 626, Weston MDW 626, MARK PEP 24, CCRIS 8262, EINECS 247-952-5, CID93101, BRN 4773772, LS-109004, Bis(2,4-di-tert-butylphenyl)pentaerythritol diphosphite, Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl) ester, Phosphorous acid, cyclic neopentanetetrayl bis(2,4-di-tert-butylphenyl)ester, 3,9-Bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(2,4-bis(1,1-dimethylethyl)phenoxy)-, 3,9-bis(2,4-di-tert-butylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 106234-83-7, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis[2,4-bis(1,1-dimethylethyl)phenoxy]-, 87498-44-0

Molecular Formula: C33H50O6P2Molecular Weight: 604.694022 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIBRSVLEQRWAEG-UHFFFAOYSA-N

• Antioxidant BHT
IUPAC Name: 2,6-ditert-butyl-4-methylphenol | CAS Registry Number: 128-37-0
Synonyms: Butylated hydroxytoluene, Butylhydroxytoluene, Dibunol, Ionol, Impruvol, Topanol, Dalpac, Deenax, Ionole, Stavox, Vianol, Antioxidant KB, Kerabit, Sustane, Tonarol, Agidol, Antioxidant 4K, Sumilizer BHT, Topanol O, Topanol OC

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NLZUEZXRPGMBCV-UHFFFAOYSA-N

• Antioxidants: General
IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Antistatic Agents
• Benzaldehyde
IUPAC Name: benzaldehyde | CAS Registry Number: 100-52-7
Synonyms: benzaldehyde, Benzoic aldehyde, Benzenecarbonal, Phenylmethanal, Artificial almond oil, Benzenemethylal, Benzaldehyde FFC, Benzoyl hydride, benzanoaldehyde, Benzadehyde, Oil Of bitter almond, Benzenecarboxaldehyde, Benzene methylal, Benzene carboxaldehyde, Ben zoyl hydride, Benzene carbaldehyde, Benzaldehyde [USAN], Benzaldehyde (NF), Caswell No. 076, Benzaldehyde (natural)

Molecular Formula: C7H6OMolecular Weight: 106.121940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUMNYLRZRPPJDN-UHFFFAOYSA-N

• Benzoin
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 579-44-2
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

• Butyl Acrylate Resin
IUPAC Name: butyl prop-2-enoate | CAS Registry Number: 9003-49-0
Synonyms: n-Butyl acrylate, BUTYL ACRYLATE, n-Butyl propenoate, Acrylic acid butyl ester, Butyl 2-propenoate, 2-Propenoic acid, butyl ester, Acrylic acid, butyl ester, butyl prop-2-enoate, Poly(butyl acrylate), Acrylic acid n-butyl ester, Butyl acrylate homopolymer, Polymerized butyl acrylate, Butylester kyseliny akrylove, CCRIS 3401, HSDB 305, Acrylic acid, n-butyl ester, Poly(butyl acrylate) solution, WLN: 4OV1U1, 181404_ALDRICH, 181412_ALDRICH

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N

• Cyanoacrylate Adhesives
• Decabromodiphenyl Oxide
IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5,6-pentabromophenoxy)benzene | CAS Registry Number: 1163-19-5
Synonyms: Decabrom, Decabromodiphenyl ether, Decabromodiphenyl oxide, Dbdpo, Planelon DB, Pentabromophenyl ether, Berkflam B 10E, Decabromophenyl ether, Decabromdiphenyl oxide, Bromkal 82-0DE, Plasafety EB 10, Decabromobiphenyl oxide, Bromkal 83-10DE, Planelon DB 100, Planelon DB 101, Ether, decabromodiphenyl, Bromkal 82-ode, Fire Cut 83D, Nonnen DP 10, Saytex 102

Molecular Formula: C12Br10OMolecular Weight: 959.167800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHHGLZMJPXIBIX-UHFFFAOYSA-N

• Dibutyl Tin Dilaurate
IUPAC Name: [dibutyl(dodecanoyloxy)stannyl] dodecanoate | CAS Registry Number: 77-58-7
Synonyms: Butynorate, Dibutyltin dilaurate, Davainex, Tinostat, Stanclere DBTL, Dibutyltin laurate, Laustan-B, Stabilizer D-22, Ongrostab BLTM, TVS Tin Lau, Fomrez sul-4, DBTL, Thermolite T 12, T 12 (catalyst), Dibutylbis(laurato)tin, Kosmos 19, Therm chek 820, Dibutyltin didodecanoate, Stavinor 1200 SN, Dibutyl-tin-dilaurate

Molecular Formula: C32H64O4SnMolecular Weight: 631.558160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKLDJPRMSDWDSL-UHFFFAOYSA-L

• Dimethyl Aminoethanol (DMAE)
IUPAC Name: 2-(dimethylamino)ethanol | CAS Registry Number: 108-01-0
Synonyms: Deanol, Norcholine, Bimanol, Liparon, Varesal, Dimethylethanolamine, Propamine A, Kalpur P, Dimethylaminoethanol, Tonibral, Demanol, Demanyl, Texacat DME, Amietol M 21, DMAE, N,N-Dimethylethanolamine, Dimethylmonoethanolamine, 2-(Dimethylamino)ethanol, N-Dimethylaminoethanol, N,N-Dimethylaminoethanol

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEEJHVSXFDXPFK-UHFFFAOYSA-N

• Dimethylolpropionic Acid
IUPAC Name: 3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid | CAS Registry Number: 4767-03-7
Synonyms: Dimethylolpropionic acid, DMPA, Dimethylol propionic acid, 2,2-Dimethylolpropionic acid, 2,2-Bis(hydroxymethyl)propionic acid, 2,2-Bis(hydroxymethyl)propanoic acid, 106615_ALDRICH, Bis(hydroxymethyl)propionic acid, CID78501, NSC96616, EINECS 225-306-3, NSC 96616, Propionic acid, 2,2-bis(hydroxymethyl)-, .alpha.,.alpha.-Dimethylolpropionic acid, Hydracrylic acid, 2-(hydroxymethyl)-2-methyl-, alpha,alpha-Bis(hydroxymethyl)propionic acid, Propanoic acid, 3-hydroxy-2-(hydroxymethyl)-2-methyl-, .alpha.,.alpha.-Bis(hydroxymethyl)propionic acid, 3-Hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid, 123384-67-8

Molecular Formula: C5H10O4Molecular Weight: 134.130500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PTBDIHRZYDMNKB-UHFFFAOYSA-N

• Distearyl Pentaerythritol Diphosphite
IUPAC Name: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane | CAS Registry Number: 3806-34-6
Synonyms: 441775_ALDRICH, HSDB 7257, EINECS 223-276-6, O,O'-Dioctadecylpentaerythritol bis(phosphite), AZIRIDINIUM, 1-BENZYL-1-ETHYL-, PICRYLSULFONATE, 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-bis(octadecyloxy)-, 2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-bis(octadecyloxy)-, 62132-43-8, 86403-19-2

Molecular Formula: C41H82O6P2Molecular Weight: 733.033702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZRWFKGUFWPFID-UHFFFAOYSA-N

• Ditetradecyl 3,3'-Thiodipropionate
IUPAC Name: tetradecyl 3-(3-oxo-3-tetradecoxypropyl)sulfanylpropanoate | CAS Registry Number: 16545-54-3
Synonyms: Argus DMTDP, Cyprenorphine hydrochloride, Dimyristyl thiodipropionate, 413127_ALDRICH, Ditetradecyl 3,3'-thiodipropionate, Dimyristyl 3,3'-Thiodipropionate, MolPort-003-932-259, CID85489, Ditetradecyl 3,3'-thiobispropanoate, Ditetradecyl 3,3'-thiobispropionate, EINECS 240-613-2, 3,3'-Thiodipropionic Acid Dimyristyl Ester, T0911, 3,3'-Thiodipropionic Acid Ditetradecyl Ester, Propanoic acid, 3,3'-thiobis-, ditetradecyl ester, Propanoic acid, 3,3'-thiobis-, 1,1'-ditetradecyl ester

Molecular Formula: C34H66O4SMolecular Weight: 570.950440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVEOKSIILWWVEO-UHFFFAOYSA-N

• Electrically Conductive Adhesives
• Epoxy Adhesive
• Hot Melt Adhesives
• Lactates
IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Magnesium Hydroxide
IUPAC Name: magnesium dihydroxide | CAS Registry Number: 1309-42-8
Synonyms: Milmag, Magnesiamaito, Ascriptin, Calcitrel, Nemalite, Versamag, Camalox, Gelusil, Mylanta, Reachim, Kudrox, Maalox, Duhor, Magox, Magnesia Magma, WinGel, Magmesia hydrate, Maalox Plus, MAGNESIUM HYDROXIDE, Kyowamag F

Molecular Formula: H2MgO2Molecular Weight: 58.319680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VTHJTEIRLNZDEV-UHFFFAOYSA-L

• Melamine Anhydride
• Melamine Cyanurate
IUPAC Name: 1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 37640-57-6
Synonyms: Melamine cyanurate, Melamine isocyanurate, Melamine cyanaurate, Melaminkyanurat [Czech], Mitec MX 601, Melamine-cyanuric acid compd, Melamine-cyanuric acid compd., EINECS 253-575-7, NSC 231587, CID93198, NSC231587, D 022, LS-155567, ST5411743, s-Triazine, 2,4,6-triamino-, compd. with s-triazine-triol, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compd. with 1,3,5-triazine-2,4,6-triamine (1:1), 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, compound with 1,3,5-triazine-2,4,6-triamine (1:1), 70371-20-9

Molecular Formula: C6H9N9O3Molecular Weight: 255.194160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: ZQKXQUJXLSSJCH-UHFFFAOYSA-N

• Methyl 3-(3,5-Di-Tert-Butyl-4-Hydroxyphenyl)propionate
IUPAC Name: methyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6386-38-5
Synonyms: Oprea1_220662, EINECS 228-985-4, ZINC00153450, BB_SC-0207, CID62603, LS-31079, TL8004511, Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, methyl ester, Methyl 3,5-bis(tert-butyl)-4-hydroxyhydrocinnamate, Hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, methyl ester, methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate, methyl 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate, 137754-49-5, 88731-45-7, 96956-57-9

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXMJCECEFTYEKE-UHFFFAOYSA-N

• N,N,N',N',N''-Pentamethyl-diethylenetriamine (PM-DETA)
IUPAC Name: N-(2-dimethylaminoethyl)-N,N',N'-trimethylethane-1,2-diamine | CAS Registry Number: 3030-47-5
Synonyms: pmdien, PMDT, Pentamethyldiethylenetriamine, PMDTA, Pentamethyldiethylenetriaminek, N,N',N''-Pentamethyldiethylenetriamine, 369497_ALDRICH, 1,1,4,7,7-Pentamethyldiethylenetriamine, Bis(2-dimethylaminoethyl)(methyl)amine, 2,5,8-Trimethyl-2,5,8-triazanonane, 76828_FLUKA, CHEBI:39475, EINECS 221-201-1, NSC 65659, Diethylenetriamine, 1,1,4,7,7-pentamethyl-, N,N,N',N',N''-Pentamethyldiethylenetriamine, NSC65659, BRN 1741396, N,N,N',N'',N''-Pentamethyldiethylenetriamine, WLN: 1N1&2N1&2N1&1

Molecular Formula: C9H23N3Molecular Weight: 173.299020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UKODFQOELJFMII-UHFFFAOYSA-N

• N,N,N',N'-Tetrakis(2-Hydroxyethyl)Adipamide
IUPAC Name: N,N,N',N'-tetrakis(2-hydroxyethyl)hexanediamide | CAS Registry Number: 6334-25-4
Synonyms: none, NSC27129, CID95283, LS-181672, N,N,N',N'-Tetrakis(2-hydroxyethyl)hexanediamide

Molecular Formula: C14H28N2O6Molecular Weight: 320.381920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OKRNLSUTBJUVKA-UHFFFAOYSA-N

• N,N-Dimethyl Cyclohexylamine
IUPAC Name: N,N-dimethylcyclohexanamine | CAS Registry Number: 98-94-2
Synonyms: Polycat 8, Cyclohexyldimethylamine, N-Cyclohexyldimethylamine, N,N-Dimethylcyclohexanamine, Cyclohexanamine, N,N-dimethyl-, (Dimethylamino)cyclohexane, Cyclohexylamine, N,N-dimethyl-, N,N-DIMETHYLCYCLOHEXYLAMINE, Dimethylaminocyclohexane, N,N-Dimethylaminocyclohexane, N,N-Dimethyl-N-cyclohexylamine, Dimethylcyclicsiloxane hydrolyzate, HSDB 5323, 290629_ALDRICH, 40070_FLUKA, EINECS 202-715-5, UN2264, WLN: L6TJ AN1 & 1, NSC 163904, BRN 1919922

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVYKKECYCPFKGB-UHFFFAOYSA-N

• N-Methylmorpholine
IUPAC Name: 4-methylmorpholine | CAS Registry Number: 109-02-4
Synonyms: 4-Methylmorpholine, Morpholine, 4-methyl-, Methylmorpholine, 1-Methylmorpholine, N-METHYLMORPHOLINE, Morpholine, N-methyl-, 4-Methylmorfolin [Czech], CCRIS 6691, WLN: T6N DOTJ A1, 407704_ALDRICH, NSC 9382, 67869_FLUKA, EINECS 203-640-0, M56557_SIAL, N-methyl morpholine hydrochloride, NSC9382, UN2535, AIDS230599, AIDS-230599, AI3-24289

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJRJJKPEHAURKC-UHFFFAOYSA-N

• Polymer Additives
• Polyoxyalkyleneamines
IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol | CAS Registry Number: 9046-10-0
Synonyms: (3S,4S)-pyrrolidine-3,4-diol, 90481-32-6, AG-H-71079, 1,4-Ddit, AC1L3SQQ, SureCN357919, CHEMBL2335511, 1,4-Dideoxy-1,4-iminothreitol, CTK5G7897, MolPort-019-906-131, 1,4-Dideoxy-1,4-imino-L-threitol, 3,4-Pyrrolidinediol, (3S-trans)-, ANW-60143, AKOS005264653, PB16044, (3S,4S)-3,4-PYRROLIDINEDIOL, 3,4-PYRROLIDINEDIOL,(3S,4S)-, AK-50228, KB-207637, FT-0688609

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JCZPOYAMKJFOLA-IMJSIDKUSA-N

• Sebacic Acid
IUPAC Name: decanedioic acid | CAS Registry Number: 111-20-6
Synonyms: sebacic acid, DECANEDIOIC ACID, Sebacic acids, Sebacinsaeure, n-Decanedioic acid, Decanedicarboxylic acid, 1,10-Decanedioic acid, Sebacinsaure [German], 1,8-Octanedicarboxylic acid, 4-oxodecanedioic acid, USAF HC-1, Acide sebacique [French], 4,7-dioxosebacic acid, 1i8j, 1l6s, 1l6y, CORFREE M1, Polysebacic polyanhydride, 4-OXOSEBACIC ACID, WLN: QV8VQ

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CXMXRPHRNRROMY-UHFFFAOYSA-N

• Stabilizers: UV (Light)
• Stannous Octoate
IUPAC Name: 2-ethylhexanoate; tin(2+) | CAS Registry Number: 301-10-0
Synonyms: Tin dioctoate, Tin octoate, Tin ethylhexanoate, Nuocure 28, STANNOUS OCTOATE, Tin 2-ethylhexanoate, Stannous 2-ethylhexanoate, Stannous 2-ethylhexoate, Tin(II) 2-ethylhexanoate, Tin(II) 2-ethylhexylate, Tin bis(2-ethylhexanoate), Tin(2+) 2-ethylhexanoate, S3252_SIGMA, Tin(II) bis(2-ethylhexanoate), tin(2+) bis(2-ethylhexanoate), 2-Ethylhexanoic acid stannous salt, 2-Ethylhexanoic acid tin(II) salt, EINECS 206-108-6, NSC 75857, Hexanoic acid, 2-ethyl-, tin(2+) salt

Molecular Formula: C16H30O4SnMolecular Weight: 405.117000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSBAEPSJVUENNK-UHFFFAOYSA-L

• Tetrabromobisphenol-A-Bis (2,3-Dibromopropyl Ether)
IUPAC Name: 1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene | CAS Registry Number: 21850-44-2
Synonyms: EINECS 244-617-5, NCGC00091462-01, Tetrabromobisphenol A-bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl ether), Tetrabromobisphenol A bis(2,3-dibromopropyl) ether, Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-, 1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene, 1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene), 1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene], Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-, 146908-56-7, 37769-32-7

Molecular Formula: C21H20Br8O2Molecular Weight: 943.614300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LXIZRZRTWSDLKK-UHFFFAOYSA-N

• Triethylene Glycol Bis(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl)propionate
IUPAC Name: 2-[2-[2-[3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoyloxy]ethoxy]ethoxy]ethyl 3-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate | CAS Registry Number: 36443-68-2
Synonyms: EINECS 253-039-2, TK 12627, CID91620, BRN 3579178, LS-31112, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Ethylenebis(oxyethylene) bis(3-(5-tert-butyl-4-hydroxy-m-tolyl)propionate), 109854-43-5, 110324-77-1, 134369-42-9, 179045-97-7, 181719-87-9, 845535-92-4, Benzenepropanoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-5-methyl-, 1,1'-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester

Molecular Formula: C34H50O8Molecular Weight: 586.756000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QSRJVOOOWGXUDY-UHFFFAOYSA-N

• Triethylenediamine
IUPAC Name: 1,4-diazabicyclo[2.2.2]octane | CAS Registry Number: 280-57-9
Synonyms: Dabco, Dabco crystal, Dabco EG, Dabco 33LV, TEDA, Thancat TD 33, 1,4-Ethylenepiperazine, Texacat TD 100, Dabco S-25, 1,4-Diazabicyclo[2.2.2]octane, 1,4-Diazabicyclo-octane, Dabco 33-LV, Dabco R-8020, N,N'-endo-Ethylenepiperazine, D 33LV, CCRIS 6692, D27802_ALDRICH, HSDB 5556, 1,4-Diazobicyclo(2.2.2)octane, 290734_ALDRICH

Molecular Formula: C6H12N2Molecular Weight: 112.172880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMNIMPAHZVJRPE-UHFFFAOYSA-N

• Triphenyl Phosphate
IUPAC Name: triphenyl phosphate | CAS Registry Number: 115-86-6
Synonyms: TRIPHENYL PHOSPHATE, Disflamoll TP, Celluflex TPP, Triphenylphosphate, Phosflex TPP, Triphenoxyphosphine oxide, Trifenylfosfat [Czech], Phosphoric acid, triphenyl ester, TP (VAN), Phenyl phosphate ((PhO)3PO), Triphenyl phosphate solution, CCRIS 4888, NCIOpen2_007435, HSDB 2536, Phenyl phosphate, (PhO)3PO, 48064_SUPELCO, 105856_ALDRICH, 241288_ALDRICH, 442829_SUPELCO, 551392_ALDRICH

Molecular Formula: C18H15O4PMolecular Weight: 326.283061 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZZNDPSIHUTMOC-UHFFFAOYSA-N

• Tris(dimethylaminomethyl)phenol
IUPAC Name: 2,4,6-tris(dimethylaminomethyl)phenol | CAS Registry Number: 90-72-2
Synonyms: Sumicure D, Actiron NX 3, Ancamine K 54, Capcure EH 30, Epilink 230, Araldite DY 061, Araldite DY 064, Araldite HY 960, Anchor K 54, Dabco TMR 30, Dmp 30, DMF 3, DMP-30, Araldite Hardener HY 960, ChemDiv2_000266, Oprea1_762610, 2,4,6-Tri(dimethylaminomethyl)phenol, T58203_ALDRICH, 2,4,6-Tris(dimethylaminomethyl)phenol, Epon(R) DMP 30 substitute

Molecular Formula: C15H27N3OMolecular Weight: 265.394380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AHDSRXYHVZECER-UHFFFAOYSA-N

• Tris-(2,4-Di-Tert-Butylphenyl)Phosphite
IUPAC Name: tris(2,4-ditert-butylphenyl) phosphite | CAS Registry Number: 31570-04-4
Synonyms: Irgafos 168, 441791_ALDRICH, Tris(2,4-di-tert-butylphenyl) phosphite, EINECS 250-709-6, Tris(2,4-ditert-butylphenyl) phosphite, LS-179528, Phenol, 2,4-di-tert-butyl-, phosphite (3:1), Phenol, 2,4-bis(1,1-dimethylethyl)-, phosphite (3:1), 104381-89-7, 69344-92-9

Molecular Formula: C42H63O3PMolecular Weight: 646.921581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKIJEFPNVSHHEI-UHFFFAOYSA-N

• UV curing Adhesives
• UV Light Absorbers
• Yellow Inhibitor HN-150
IUPAC Name: 1-(dimethylamino)-3-[4-[[4-(dimethylaminocarbamoylamino)phenyl]methyl]phenyl]urea | CAS Registry Number: 85095-61-0
Synonyms: 1,1,1',1'-Tetramethyl-4,4'-(methylenedi-p-phenylene)disemicarbazide, SureCN918970, ACMC-209q42, ANW-38112, P015, Bis[4-[3-(dimethylamino)ureido]phenyl]methane, Hydrazinecarboxamide, N,N'-(methylenedi-4,1-phenylene)bis(2,2-dimethyl-, Yellow inhibitor HN-150;1,1,1',1'-Tetramethyl-4,4'-(methylene-di-p-phenylene) disemicarbazide

Molecular Formula: C19H26N6O2Molecular Weight: 370.448740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AQABZFKTYXFIJF-UHFFFAOYSA-N

• 4,4'-Hexamethylenebis(1,1-Dimethylsemicarbazide)
IUPAC Name: 1-(dimethylamino)-3-[6-(dimethylaminocarbamoylamino)hexyl]urea | CAS Registry Number: 69938-76-7
Synonyms: MolPort-003-906-325, CID4404942, 1,6-Bis[3-(dimethylamino)ureido]hexane, H1064, 4,4'-Hexamethylenebis(1,1-dimethylsemicarbazide), 3-dimethylamino-1-[6-(dimethylaminocarbamoylamino)hexyl]urea, Hydrazinecarboxamide, N,N'-1,6-hexanediylbis(2,2-dimethyl-, 101360-17-2

Molecular Formula: C12H28N6O2Molecular Weight: 288.389720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VETHREXFBVHLJJ-UHFFFAOYSA-N

• 2-Phenyl-2-Imidazoline Pyromellitate
IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid; 2-phenyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 54553-90-1
Synonyms: EINECS 259-224-4, CID108607, Pyromellitic acid 2-phenyl-2-imidazoline salt (1:1), Pyromellitic acid, mono(2-phenyl-2-imidazoline) salt, Benzene-1,2,4,5-tetracarboxylic acid, compound with 4,5-dihydro-2-phenyl-1H-imidazole (1:1), 1,2,4,5-Benzenetetracarboxylic acid, compd. with 4,5-dihydro-2-phenyl-1H-imidazole (1:1), 63358-85-0

Molecular Formula: C19H16N2O8Molecular Weight: 400.338940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: TZBVXASHYYFGHZ-UHFFFAOYSA-N

• 4,4'-Thiobis(6-Tert-Butyl-M-Cresol)
IUPAC Name: 2-tert-butyl-4-(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl-5-methylphenol | CAS Registry Number: 96-69-5
Synonyms: Santox, Sumilizer WX, Santonox BM, Yoshinox SR, Thioalkofen MBCh, Thioalkofen BMCH, Sumilizer WX-R, Santowhite crystals, Thioalkofen BM 4, Antage Crystal, Antioxidant AO, Disperse MB-61, Thioalkophene BM-4, Santonox R, Yoshinox S, Santowhite, SANTONOX, Nonflex BPS, thioalkofen bm4, sumil izer wx

Molecular Formula: C22H30O2SMolecular Weight: 358.537400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HXIQYSLFEXIOAV-UHFFFAOYSA-N


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