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Chembridge International Corp.


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Profile: Chembridge International Corp. specializes in specialty chemicals for plastic, electronic, and semi-conductor industries. Our products include photoinitiators / sensitizers, monomers/ acrylates / methacrylates, oligomers, and fillers & other additives. We also specialize in antioxidants, UV absorbers/ light stablizers, and phase compatibilizers.

1 to 50 of 179 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 >> Next 50 Results
• ACRYLIC ACID (5-ETHYL-1,3-DIOXAN-5-YL)METHYL ESTER
IUPAC Name: (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate | CAS Registry Number: 66492-51-1
Synonyms: EINECS 266-380-7, CID171789, (5-Ethyl-1,3-dioxan-5-yl)methyl acrylate, 2-Propenoic acid, (5-ethyl-1,3-dioxan-5-yl)methyl ester, 181719-68-6, 945539-95-7

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STGXUBIZGYMIRM-UHFFFAOYSA-N

• 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

• Ammonium Polyphosphate
IUPAC Name: triazanium;phosphate | CAS Registry Number: 68333-79-9
Synonyms: Ammonium polyphosphate, triammonium phosphate, Phosphoric acid, ammonium salt (1:3), 10361-65-6, Triammonium orthophosphate, UNII-2ZJF06M0I9, Phosphoric acid, triammonium salt, triazanium phosphate, EINECS 233-793-9, EINECS 270-200-2, AC1L4LKC, (NH4PO3)n, MAP, Ammonium acid phosphate, 2ZJF06M0I9, DTXSID8052778, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, CTK8G4282, MolPort-028-599-795, ZRIUUUJAJJNDSS-UHFFFAOYSA-N, 68412-62-4

Molecular Formula: H12N3O4PMolecular Weight: 149.087 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N

• Anilino-methyl-triethoxysilane
IUPAC Name: N-(triethoxysilylmethyl)aniline | CAS Registry Number: 3473-76-5
Synonyms: N-((Triethoxysilyl)methyl)aniline, N-(triethoxysilylmethyl)aniline, SureCN159578, AGN-PC-004MIT, MolPort-005-932-548, AKOS016010278, N-PHENYLAMINOMETHYLTRIETHOXYSILANE, AK114540, Benzenamine, N-[(triethoxysilyl)methyl]-, P872, KB-258005, LS-191074

Molecular Formula: C13H23NO3SiMolecular Weight: 269.412120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KOVKEDGZABFDPF-UHFFFAOYSA-N

• Anilino-methyl-trimethoxysilane
IUPAC Name: N-[[dimethoxy(methyl)silyl]oxymethyl]aniline | CAS Registry Number: 77855-73-3
Synonyms: SureCN1069533, CTK9A4709, ANILINO-METHYL-TRIMETHOXYSILANE, N-[[dimethoxy(methyl)silyl]oxymethyl]aniline, A839245

Molecular Formula: C10H17NO3SiMolecular Weight: 227.332380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QGFMQZCGUPDJCN-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 1010
IUPAC Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl] 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 6683-19-8
Synonyms: Tetraalkofen BPE, Phenosane 23, Dovernox 10, Fenozan 22, Fenozan 23, Naugard 10, phenosan-23, Sumilizer BP 101, Irganox 1010FF, Irganox 1010FP, Irganox 1010, Irganox 1040, Anox 20AM, Ralox 630, ADK Stab AO 60, MARK AO 60, ANOX 20, 441783_ALDRICH, AO 60, EINECS 229-722-6

Molecular Formula: C73H108O12Molecular Weight: 1177.631420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BGYHLZZASRKEJE-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

• Benzil Dimethyl Ketal
IUPAC Name: 2,2-dimethoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 24650-42-8
Synonyms: Kayacure BDMK, Lucirin BDK, Photomer 51, Esacure KB 1, Irgacure 621, Irgacure 641, Irgacure 651, Irgacure 951, DMPA, Benzil dimethyl ketal, Irgacure E 651, Irgacure I 651, Benzil dimethyl acetal, Benzil mono(dimethyl ketal), Benzil mono(dimethyl acetal), ChemDiv3_000525, 2,2-Dimethoxy-2-phenylacetophenone, KB 1, 2,2-Dimethoxyphenylacetophenone, Oprea1_031777

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KWVGIHKZDCUPEU-UHFFFAOYSA-N

• Benzophenone-1
IUPAC Name: (2,4-dihydroxyphenyl)-phenylmethanone | CAS Registry Number: 131-56-6
Synonyms: Benzoresorcinol, Resbenzophenone, Inhibitor DHBP, Advastab 48, Uvistat 12, 4-Benzoyl resorcinol, Uvinol 400, Uvinul 400, Quinsorb 010, Syntase 100, Eastman Inhibitor DHPB, Dastib 263, DHBP cpd, 4-Benzoylresorcinol, Benzophenone, 2,4-dihydroxy-, 2,4-DIHYDROXYBENZOPHENONE, Enamine_001926, UF 1, USAF DO-28, USAF ND-54

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXDDPOHVAMWLBH-UHFFFAOYSA-N

• Benzophenone-2
IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

• Benzophenones
IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

• Bis(cyclopenta-1,3-diene)bis(1-(2,4-difluorophenyl)-3H-pyrrol-3-yl)titanium
IUPAC Name: cyclopenta-1,3-diene; 1-(2,4-difluorophenyl)-3H-pyrrol-3-ide; titanium(4+) | CAS Registry Number: 125051-32-3
Synonyms: CID164196, LS-153889, Titanium, bis(eta5-2,4-cyclopentadien-1-yl)bis(2,6-difluoro-3-(1H-pyrrol-1-yl)phenyl)-, 125396-67-0, 162354-87-2

Molecular Formula: C30H22F4N2TiMolecular Weight: 534.369693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: UWVBGISRTRNOCI-UHFFFAOYSA-N

• Bis-(1-octyloxy-2,2,6,6-tetramethyl-4-piperidinyl) sebacate
IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate; 2-hydroperoxy-2-methylpropane; octane | CAS Registry Number: 129757-67-1
Synonyms: CID164281, Bis(2,2,6,6-tetramethyl-4-piperidyl) Decanedioate; 2-hydroperoxy-2-methyl-propane; Octane, Decanedioic acid, 1,10-bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane, Decanedioic acid, bis(2,2,6,6-tetramethyl-4-piperidinyl) ester, reaction products with tert-Bu hydroperoxide and octane

Molecular Formula: C40H80N2O6Molecular Weight: 685.073000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FNRJJSFGQVCXEK-UHFFFAOYSA-N

• Bisphenol A Diphosphate
IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol;phosphono dihydrogen phosphate | CAS Registry Number: 181028-79-5
Synonyms: CTK0I0255, AG-E-31109, A812584, 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phosphono dihydrogen phosphate, Bisphenol A diphosphate (BDP);Phosphoric trichloride,reaction products with bisphenol A and phenol;

Molecular Formula: C15H20O9P2Molecular Weight: 406.261424 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: MNXBICQQRSLZFP-UHFFFAOYSA-N

• Bromotrimethylsilane
IUPAC Name: bromo(trimethyl)silane | CAS Registry Number: 2857-97-8
Synonyms: Trimethylbromosilane, Trimethylsilyl bromide, Trimethylsilicon bromide, Silane, bromotrimethyl-, TMBS, 194409_ALDRICH, CID76113, EINECS 220-672-0, NSC139857, NSC 139857, TL8002083

Molecular Formula: C3H9BrSiMolecular Weight: 153.093060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYYIVELXUANFED-UHFFFAOYSA-N

• Chimassorb 119
IUPAC Name: 4-N-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]-4-N-[2-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]-[3-[[4,6-bis[butyl-(1,2,2,6,6-pentamethylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]propyl]amino]ethyl]-2-N,6-N-dibutyl-2-N,6-N-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 106990-43-6
Synonyms: Tinuvin 770, CID163763, LS-186258, 2-Furaldehyde, 5-(5-(trifluoromethyl)-2-benzimidazolyl)-, 3-thiosemicarbazone, 1,3,5-Triazine-2,4,6-triamine, N,N'''-1,2-ethanediylbis(N-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N',N''-dibutyl-N',N''-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-, 1,3,5-Triazine-2,4,6-triamine, N2,N2'-1,2-ethanediylbis(N2-(3-((4,6-bis(butyl(1,2,2,6,6-pentamethyl-4-piperidinyl)amino)-1,3,5-triazin-2-yl)amino)propyl)-N4,N6-dibutyl-N4,N6-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)-, 122177-25-7, 155076-64-5, 370868-42-1

Molecular Formula: C132H250N32Molecular Weight: 2285.611800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 32

InChIKey: OWXXKGVQBCBSFJ-UHFFFAOYSA-N

• Chloro Propyl Trimethoxy Silane
IUPAC Name: 3-chloropropyl(trimethoxy)silane | CAS Registry Number: 2530-87-2
Synonyms: (3-Chloropropyl)trimethoxysilane, Sila-Ace S 620, CPS-M, Silane, (3-chloropropyl)trimethoxy-, 3-Chloropropyltrimethyoxysilane, 3-Chloropropyltrimethoxysilane, NCIOpen2_001219, Trimethoxy(3-chloropropyl)silane, Dow Corning product Z-6076, KBM 703, 3-(Trimethoxysilyl)propyl chloride, 440183_ALDRICH, (gamma-Chloropropyl)trimethoxysilane, Silane (3-chloropropyl)tris(methoxy)-, EINECS 219-787-9, gamma-Chloropropyltrimethoxysilane, NSC 83878, (3-chloropropyl)(trimethoxy)silane, .delta.-Chloropropyltrimethoxysilane, .gamma.-Chloropropyltrimethoxysilane

Molecular Formula: C6H15ClO3SiMolecular Weight: 198.720000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXYZDRAJMHGSMW-UHFFFAOYSA-N

• Chlorpropyl Methyldimethoxy Silane
IUPAC Name: 3-chloropropyl-dimethoxy-methylsilane | CAS Registry Number: 18171-19-2
Synonyms: EINECS 242-056-0, (3-Chloropropyl)dimethoxymethylsilane, (3-Chloropropyl)methyldimethoxysilane, Silane, (3-chloropropyl)dimethoxymethyl-

Molecular Formula: C6H15ClO2SiMolecular Weight: 182.720600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNTKCYKJRSMRMZ-UHFFFAOYSA-N

• Cyanoguanidine
IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cyclohexyldimethoxymethylsilane
IUPAC Name: cyclohexylmethyl(dimethoxy)silane | CAS Registry Number: 17865-32-6
Synonyms: Silane, cyclohexyldimethoxymethyl-, CID3084281

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XRLIOAUFFCHSIC-UHFFFAOYSA-N

• Decabromodiphenyl Ethyl
IUPAC Name: 1,2,3,4,5-pentabromo-6-[2-(2,3,4,5,6-pentabromophenyl)ethyl]benzene | CAS Registry Number: 84852-53-9
Synonyms: 1,2-BIS(PENTABROMOPHENYL) ETHANE, 1,2-Bis(2,3,4,5,6-pentabromophenyl)ethane, EINECS 284-366-9, AG-H-39643, 1,1'-(Ethane-1,2-diyl)bis(pentabromobenzene), ACMC-209px0, KSC448A5D, 1,2-Bis(perbromophenyl)ethane, CHEMBL219257, 1,2-bis(pentabromophenyl)ethane, CTK3E8051, MolPort-005-938-673, ANW-37858, AKOS015834913, AC-20538, AK114581, KB-149135, LS-182263, B2795, FT-0688085

Molecular Formula: C14H4Br10Molecular Weight: 971.221560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZQKBFHEWDPQHD-UHFFFAOYSA-N

• Decanedioic acid bis(1,2,2,6,6-pentamethylpiperidin-4-yl)ester
IUPAC Name: bis(3,3,4,5,5-pentamethylpiperidin-4-yl) decanedioate | CAS Registry Number: 41556-26-7
Synonyms: EINECS 255-437-1, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate, Bis(1,2,2,6,6-pentamethyl-4-piperidinyl) decandioate, Decanedioic acid, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 134868-70-5, 83931-72-0, 93793-67-0, 95078-95-8, 95918-48-2

Molecular Formula: C30H56N2O4Molecular Weight: 508.776640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WHYLJCKAUWZIIS-UHFFFAOYSA-N

• Dicyclopentyldimethoxysilane
IUPAC Name: dicyclopentyl(dimethoxy)silane | CAS Registry Number: 126990-35-0
Synonyms: Cyclopentane,1,1'-(dimethoxysilylene)bis-, ACMC-20msa3, SureCN24124, Dimethoxydicyclopentylsilane, dicyclopentyl(dimethoxy)silane, Jsp001708, CTK4B5457, AKOS015914599, AG-D-56466, FT-0643060, A805631, I14-42000, I14-42001, Silane,dicyclopentyldimethoxy- (9CI);Bis(cyclopentyl)dimethoxysilane;D-Donor;Dicyclopentyldimethoxysilane;

Molecular Formula: C12H24O2SiMolecular Weight: 228.403260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWCYDYZLEAQGJJ-UHFFFAOYSA-N

• Diethoxymethylsilane
IUPAC Name: diethoxy(methyl)silicon | CAS Registry Number: 2031-62-1
Synonyms: Methyldiethoxysilane, Silane, diethoxymethyl-, Diethoxy-methylsilane, Diethoxy(methyl)silane, 66612_ALDRICH, 66612_FLUKA, NSC139844, EINECS 217-982-3, CID6327387, NSC 139844

Molecular Formula: C5H13O2SiMolecular Weight: 133.241020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GAURFLBIDLSLQU-UHFFFAOYSA-N

• Diethylthioxanthone
IUPAC Name: 2,4-diethylthioxanthen-9-one | CAS Registry Number: 82799-44-8
Synonyms: 406368_ALDRICH, 2,4-Diethyl-thioxanthen-9-one, 2,4-Diethyl-9H-thioxanthen-9-one, EINECS 280-041-0, ZINC04718909, 9H-Thioxanthen-9-one, 2,4-diethyl-, BAS 00532177, ST5233567, 153859-04-2, 162774-73-4

Molecular Formula: C17H16OSMolecular Weight: 268.373340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BTJPUDCSZVCXFQ-UHFFFAOYSA-N

• DIMETHOXYMETHYLOCTYLSILANE
IUPAC Name: dimethoxy-methyl-octylsilane | CAS Registry Number: 85712-15-8
Synonyms: Dimethoxymethyloctylsilane, Octylmethyldimethoxysilane, Methyl-octyldimethoxysilane, Dimethoxy(methyl)octylsilane, Dimethoxy-methyl-octyl-silane, 68215_ALDRICH, 68215_FLUKA, MolPort-003-938-583, EINECS 288-374-3, CID4178497

Molecular Formula: C11H26O2SiMolecular Weight: 218.408440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GOIPELYWYGMEFQ-UHFFFAOYSA-N

• Dimethoxymethylphenylsilane
IUPAC Name: dimethoxy-methyl-phenylsilane | CAS Registry Number: 3027-21-2
Synonyms: Dimethoxyphenylmethylsilane, Methylphenyldimethoxysilane, Phenylmethyldimethoxysilane, Fenyl-dimethoxy-methylsilan, SILANE, DIMETHOXYMETHYLPHENYL-, Dimethoxy(methyl)phenylsilane, Methyl-phenyl-dimethoxysilane, 68663_ALDRICH, Fenyl-dimethoxy-methylsilan [Czech], 68663_FLUKA, Benzene, (dimethoxymethylsilyl)-, EINECS 221-192-4, MolPort-003-938-596, NSC 93924, CID18193, METHYLPHENYL DIMETHOXY SILANE, NSC93924, BRN 1866944, LS-145192, D2319

Molecular Formula: C9H14O2SiMolecular Weight: 182.291760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVQVSVBUMVSJES-UHFFFAOYSA-N

• Dimethyl Dime Thoxy Silane
IUPAC Name: dimethoxy(dimethyl)silane | CAS Registry Number: 1112-39-6
Synonyms: Dimethoxydimethylsilane, Dimethyldimethoxysilane, Silane, dimethoxydimethyl-, KBM 22, TSL 8112, 104906_ALDRICH, 556688_ALDRICH, TSL 8117, 40160_FLUKA, EINECS 214-189-4, NSC 93882, Dow Corning(R) product Z-6194, CID66187, NSC93882, AY 43-004, LS-145189, ST5409649, 103735-12-2

Molecular Formula: C4H12O2SiMolecular Weight: 120.222380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJQZDUKDJDQPMQ-UHFFFAOYSA-N

• Dimethyloctadecyl[3-(trimethoxysilyl)propyl]ammonium chloride
IUPAC Name: dimethyl-octadecyl-(3-trimethoxysilylpropyl)azanium chloride | CAS Registry Number: 27668-52-6
Synonyms: Quat-silsesquioxane, Dow Corning 5700, Caswell No. 892B, TMOS-PDOA, SI-QAC, quaternary silsesquioxane, C26H58NO3Si.Cl, 435694_ALDRICH, 435708_ALDRICH, EINECS 248-595-8, MolPort-003-932-155, EPA Pesticide Chemical Code 107401, CID62827, Dow Corning(R) product Q9-6346, DC 5700, DC-5700, LS-97672, 3-(Trimethoxysilyl)propyldimethyloctadecylammonium, Q9-5700, X9-5700

Molecular Formula: C26H58ClNO3SiMolecular Weight: 496.282120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSFMFXQNYPNYGG-UHFFFAOYSA-M

• Diphenyl (2,4,6-trimethylbenzoyl) phosphine oxide
IUPAC Name: di(phenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 75980-60-8
Synonyms: 415952_ALDRICH, EINECS 278-355-8, CID166480, Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)-, LS-106027, TL8005191, 596818-40-5

Molecular Formula: C22H21O2PMolecular Weight: 348.374701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFHVQBAGLAREND-UHFFFAOYSA-N

• Diphenyl Dimethoxysilane
IUPAC Name: dimethoxy-di(phenyl)silane | CAS Registry Number: 6843-66-9
Synonyms: Dimethoxydiphenylsilane, Diphenyldimethoxysilane, Silane, dimethoxydiphenyl-, NCIOpen2_005829, KBM 202, KBM 202LS5300, TSL 8172, 42940_FLUKA, EINECS 229-929-1, NSC 93509, CID81284, NSC93509, AY 43-047, Z 6074, LS-145190, 111116-25-7, 155684-42-7

Molecular Formula: C14H16O2SiMolecular Weight: 244.361140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHUXYBVKTIBBJW-UHFFFAOYSA-N

• Diphenyldichloro Silane
IUPAC Name: dichloro-di(phenyl)silane | CAS Registry Number: 80-10-4
Synonyms: Diphenyldichlorosilane, Silane, dichlorodiphenyl-, DICHLORODIPHENYLSILANE, Dichloro(diphenyl)silane, Diphenyl dichlorosilane, Diphenylsilicon dichloride, Diphenylsilyl dichloride, Dichlor-difenylsilan [Czech], WLN: G-SI-GR&R, HSDB 316, D61504_ALDRICH, Dow Corning product Z-1223, 440124_ALDRICH, TSL 8062, EINECS 201-251-0, NSC 77110, UN1769, DICHLORODIPHENYLSILANE, PRACT, NSC77110, BRN 0609882

Molecular Formula: C12H10Cl2SiMolecular Weight: 253.199300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSXYHAQZDCICNX-UHFFFAOYSA-N

• Disodium 2,2'-Dihydroxy-4,4'-Dimethoxy-5,5'-Disulfobenzophenone
IUPAC Name: disodium 4-hydroxy-5-(2-hydroxy-4-methoxy-5-sulfonatobenzoyl)-2-methoxybenzenesulfonate | CAS Registry Number: 76656-36-5
Synonyms: Uvinuc ds 49, EINECS 278-520-4, CID154926, OR11367, Disodium 3,3'-carbonylbis(4-hydroxy-6-methoxybenzenesulphonate), 2,2'-Dihydroxy-4,4'-dimethoxy-5,5'-disulfobenzophenone, disodium salt, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, disodium salt, Benzenesulfonic acid, 3,3'-carbonylbis(4-hydroxy-6-methoxy-, sodium salt (1:2), 64719-73-9

Molecular Formula: C15H12Na2O11S2Molecular Weight: 478.358720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: QDCHWIWENYCPIL-UHFFFAOYSA-L

• 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

• Distearyl thiodipropionate
IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 693-36-7
Synonyms: Plastanox STDP, Antioxidant STDP, Cyanox-stdp, Sumilizer TPS, Antiok S, Arbestab DSTDP, Lusmit SS, Seenox DS, Yoshinox DSTDP, Advastab 802, Naugard DSTDP, Cyanox STDP, Evanstab 18, Varox DSTDP, Advastab PS 802, Hostanox SE 2, Hostanox SE 4, Antage STDP-N, DSTDP, DSTP

Molecular Formula: C42H82O4SMolecular Weight: 683.163080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PWWSSIYVTQUJQQ-UHFFFAOYSA-N

• Diurethane Dimethacrylate
IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 103597-45-1
Synonyms: Bisoctrizole, Tinosorb M, MBBT, Bisoctrizole [USAN], Bisoctrizole (USAN), Bisoctrizole (USAN/INN), 407941_ALDRICH, FAT 75'634, CID3571576, NCGC00167544-01, LS-181590, D03249, 2,2'-Methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol), Phenol, 2,2'-methylenebis(6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-, 2,2'-Methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol], Phenol, 2,2'-methylenebis[6-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C41H50N6O2Molecular Weight: 658.874700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FQUNFJULCYSSOP-UHFFFAOYSA-N

• Divinyltetramethyldisiloxane
IUPAC Name: ethenyl-[ethenyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 2627-95-4
Synonyms: Bisvinyltetramethyldisiloxane, 1,3-Divinyltetramethyldisiloxane, sym-Tetramethyldivinyldisiloxane, 1,1'-Divinyltetramethyldisiloxane, 371904_ALDRICH, EINECS 220-099-6, Disiloxane, 1,3-diethenyl-1,1,3,3-tetramethyl-, DIVINYL TETRAMETHYL DISILOXANE, 1,1,3,3-Tetramethyl-1,3-divinyldisiloxane, NCGC00164150-01, LS-62987, 1,3-Diethenyl-1,1,3,3-tetramethyl disiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-divinyl-, 1,3-Diethenyl-1,1,3,3-tetramethyldisiloxane, 846574-60-5

Molecular Formula: C8H18OSi2Molecular Weight: 186.398920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BITPLIXHRASDQB-UHFFFAOYSA-N

• Dltdp
IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | CAS Registry Number: 123-28-4
Synonyms: Lusmit, Dmptp, Carstab dltdp, Antioxidant AS, Stabilizer DLT, Plastanox LTDP, Milban F, Antioxidant LTDP, Neganox DLTP, Tyox B, Ipognox 89, Advastab 800, Cyanox LTDP, D 1 (antioxidant), DLTP, Irganox PS 800, Dilaurylthiodipropionate, Plastanox LTDP Antioxidant, Thiobis(dodecyl propionate), Didodecylthiodipropionate

Molecular Formula: C30H58O4SMolecular Weight: 514.844120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

• Dodecamethylcyclohexasiloxane
IUPAC Name: 1,1,3,3,5,5,7,7,9,9,11,11-dodecamethyl-2,4,6,8,10,12-hexaoxa-1,3,5,7,9,11-hexasilacyclododecane | CAS Registry Number: 540-97-6
Synonyms: Cyclohexasiloxane, dodecamethyl-, DODECAMETHYLCYCLOHEXASILOXANE, EINECS 208-762-8, CID10911, LS-57370, Cyclohexasiloxane, 2,2,4,4,6,6,8,8,10,10,12,12-dodecamethyl-

Molecular Formula: C12H36O6Si6Molecular Weight: 444.923640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IUMSDRXLFWAGNT-UHFFFAOYSA-N

• Dodecyltrimethoxysilane
IUPAC Name: dodecyl(trimethoxy)silane | CAS Registry Number: 3069-21-4
Synonyms: Lauryltrimethoxysilane, CID76479, EINECS 221-332-4, D3383

Molecular Formula: C15H34O3SiMolecular Weight: 290.514160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SCPWMSBAGXEGPW-UHFFFAOYSA-N

• Dynasylan Ibteo
IUPAC Name: triethoxy(2-methylpropyl)silane | CAS Registry Number: 17980-47-1
Synonyms: Isobutyltriethoxysilane, Triethoxyisobutylsilane, Triethoxy(isobutyl)silane, Triethoxyisobutylsilaan [Dutch], Triethoxyisobutylsilan [Danish], Triethoxyisobutylsilan [German], (2-Methylpropyl)triethoxysilane, 435678_ALDRICH, Dow Corning product 1-6403, Triethoxyisobutylsilane [French], Trietoxiisobutilsilano [Spanish], Trietossiisobutilsilano [Italian], Trietoxiisobutilsilano [Portuguese], Silane, triethoxy(2-methylpropyl)-, EE4028103

Molecular Formula: C10H24O3SiMolecular Weight: 220.381260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALVYUZIFSCKIFP-UHFFFAOYSA-N

• Ethoxylated Trimethylolpropane Triacrylate
IUPAC Name: 2-[2,2-bis(2-prop-2-enoyloxyethoxymethyl)butoxy]ethyl prop-2-enoate | CAS Registry Number: 28961-43-5
Synonyms: 409073_ALDRICH, 412171_ALDRICH, 412198_ALDRICH, Trimethylolpropane ethoxytriacrylate, Ethoxylated trimethylolpropane triacrylate, EINECS 278-260-1, CID115157, Trimethylolpropane ethoxylated, triacrylate, Trimethylolpropane ethoxylate triacrylate, NCGC00164412-01, Trimethylolpropane polyoxyethylene triacrylate, LS-67047, LS-186273, Trimethylolpropane ethoxylate (7/3 EO/OH) triacrylate, Trimethylolpropane ethoxylate (14/3 EO/OH) triacrylate, Ethanol, 2,2',2''-(propylidynetris(methyleneoxy))tri-, triacrylate, Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-((1-oxo-2-propenyl)oxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1), (2-Ethyl-2-((2-((1-oxoallyl)oxy)ethoxy)methyl)-1,3-propanediyl)bis(oxy-2,1-ethanediyl) diacrylate, 114087-97-7, 115743-03-8

Molecular Formula: C21H32O9Molecular Weight: 428.473380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MTPIZGPBYCHTGQ-UHFFFAOYSA-N

• Ethyl Silicate
IUPAC Name: tetraethoxysilane | CAS Registry Number: 78-10-4
Synonyms: Tetraethoxysilane, Tetraethyl silicate, Silicon ethoxide, Dynasil A, Tetraethoxysilicon, Ethyl orthosilicate, Silikan L, Tetraethyl orthosilicate, Etylu krzemian, Silicon tetraethoxide, Silane, tetraethoxy-, TEOS, Silicate d'ethyle, Tetraethyl-O-silicate, ETHYL SILICATE, Ethyl silicate(DOT, ES 28 (ester), ES 28 ester, Etylu krzemian [Polish], Silicate tetraethylique

Molecular Formula: C8H20O4SiMolecular Weight: 208.327500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOTDANWDWHJENH-UHFFFAOYSA-N

• Ethyl-p-Dimethylaminobenzoate
IUPAC Name: ethyl 4-(dimethylamino)benzoate | CAS Registry Number: 10287-53-3
Synonyms: Parbenate, Maybridge3_003189, Ethyl 4-dimethylaminobenzoate, Ethyl p-dimethylaminobenzoate, Ethyl 4-(dimethylamino)benzoate, E24905_ALDRICH, CHEBI:52073, EINECS 233-634-3, ZINC00163486, ETHYL-P-DIMETHYLAMINO BENZOATE, IDI1_014576, Benzoic acid, 4-(dimethylamino)-, ethyl ester, ST5406401, TL8000135, Benzoic acid, p-(dimethylamino)-, ethyl ester, 207575-35-7, 97003-31-1, InChI=1/C11H15NO2/c1-4-14-11(13)9-5-7-10(8-6-9)12(2)3/h5-8H,4H2,1-3H

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FZUGPQWGEGAKET-UHFFFAOYSA-N

• HALS-944
IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 71878-19-8
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Sanol 944, Sanol LS 944LD, Chimassorb LS 944LD, Sanol LS 944, Hals 944, CR-144, LS-118273, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 100631-57-0, 113355-29-6, 120199-28-2

Molecular Formula: C35H69Cl3N8Molecular Weight: 708.334960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

• Hexahydro-4-Methylphthalic Anhydride
IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione | CAS Registry Number: 19438-60-9
Synonyms: 149934_ALDRICH, 5-Methylhexahydrophthalic anhydride, AIDS189629, AIDS-189629, CID86876, EINECS 243-072-0, Hexahydro-4-methylphthalic anhydride, NSC128883, 5-Methyl hexahydro-1,3-isobenzofurandione, 4-Methyl-1,2-cyclohexanedicarboxylic anhydride, NSC 128883, 1,3-Isobenzofurandione, hexahydro-5-methyl-, 1,3-Isobenzofurandione, hexahydromethyl-, 5-Methyl-hexahydro-isobenzofuran-1,3-dione, 1,2-Cyclohexanedicarboxylic anhydride, 4-methyl-, Hexahydro-4-methylphthalic anhydride treated BSA, 4-Methylcyclohexyl-1,6-dicarboxylic acid anhydride, Hexahydro-4-methylphthalic anhydride, mixture of cis and trans, Hexahydro-4-methylphthalic anhydride treated bovine serum albumin, 15433-45-1

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKBMTBAXDISZGN-UHFFFAOYSA-N

• Hexamethyl Disiloxane
IUPAC Name: trimethyl(trimethylsilyloxy)silane | CAS Registry Number: 107-46-0
Synonyms: Dimeticone, Disiloxane, hexamethyl-, Fluka AG, Dimethicones, Polysilane, HEXAMETHYLDISILOXANE, Hexamethyl disiloxane, Viscasil 5M, Oxybis(trimethylsilane), Sentry Dimethicone, DIMETHICONE, Dimethicone 350, Dimethylpolysiloxane, Bistrimethylsilyl ether, Bis(trimethylsilyl) ether, HMDSO, Mirasil DM 20, Bis(trimethylsilyl)ether, Bis(trimethylsilyl)oxide, Bis-trimethylsilyl oxide

Molecular Formula: C6H18OSi2Molecular Weight: 162.377520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UQEAIHBTYFGYIE-UHFFFAOYSA-N

• Hydrazide
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]propanehydrazide | CAS Registry Number: 32687-78-8
Synonyms: Irganox MD 1024, Irganox 1024, Icganox 1024, EINECS 251-156-3, CID61916, MD 1024, LS-179542, LT00261277, Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropionic acid, 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazide, Hydrazine, 1,2-bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)-, N,N'-Bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)hydrazine, 1,2-Bis(3,5-bis(tert-butyl)-4-hydroxyhydrocinnamoyl)hydrazide, 2',3-Bis((3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl))propionohydrazide, 2-(3-(3,5-Bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, N,N'-Bis(3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionyl)hydrazine, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hydrazide, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2-[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropyl]hydrazide, 3-(3,5-di-tert-butyl-4-hydroxyphenyl)-N'-[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]propanohydrazide

Molecular Formula: C34H52N2O4Molecular Weight: 552.787680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HCILJBJJZALOAL-UHFFFAOYSA-N


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