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Chembridge International Corp.


Contact: Candy Tang - Sales Assistant
Web: http://www.chembridge.com.tw
Address: 9F-1, No.239, Sec. 1, Datong Rd., Xizhi Dist., Taipei 221, Taiwan
Phone: +886-(2)-26496320 | Fax: +886-(2)-26496319 | Map/Directions >>

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.

101 to 150 of 179 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 >> Next 50 Results
• Trihydroxyethyl Isocyanurate(THEIC)
IUPAC Name: 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 839-90-7
Synonyms: Theic, Tris(hydroxyethyl) cyanurate, Tris(2-hydroxyethyl)cyanurate, CCRIS 6113, Tris(2-hydroxyethyl) isocyanurate, Oprea1_852228, HSDB 6135, Tris(hydroxyethyl) isocyanurate, 309001_ALDRICH, Tris(2-hydroxyethyl)isocyanurate, EINECS 212-660-9, Tris(beta-hydroxyethyl) isocyanurate, NSC 11680, NSC11680, N,N',N''-Tris(2-hydroxyethyl)isocyanurate, ZINC01718500, 1,3,5-Tris(2-hydroxyethyl)isocyanuric acid, AI3-60291, LS-1833, Tris(.beta.-hydroxyethyl) isocyanurate

Molecular Formula: C9H15N3O6Molecular Weight: 261.231900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BPXVHIRIPLPOPT-UHFFFAOYSA-N

• Trimethoxyoctylsilane
IUPAC Name: trimethoxy(octyl)silane | CAS Registry Number: 3069-40-7
Synonyms: Octyltrimethoxysilane, Silane, trimethoxyoctyl-, Trimethoxy(octyl)silane, 376221_ALDRICH, CID76485, EINECS 221-338-7

Molecular Formula: C11H26O3SiMolecular Weight: 234.407840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NMEPHPOFYLLFTK-UHFFFAOYSA-N

• Trimethoxypropylsilane
IUPAC Name: trimethoxy(propyl)silane | CAS Registry Number: 1067-25-0
Synonyms: Propyltrimethoxysilane, Silane, trimethoxypropyl-, Trimethoxysilylpropane, Trimethoxy(propyl)silane, TRIMETHOXYPROPYLSILANE, 662275_ALDRICH, MolPort-003-939-177, CID61254, EINECS 213-926-7, T1801, 77030-43-4

Molecular Formula: C6H16O3SiMolecular Weight: 164.274940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HQYALQRYBUJWDH-UHFFFAOYSA-N

• Trimethoxysilane
IUPAC Name: trimethoxysilicon | CAS Registry Number: 2487-90-3
Synonyms: Silane, trimethoxy-, TRIMETHOXY SILANE, HSDB 6320, 282626_ALDRICH, 92195_FLUKA, EINECS 219-637-2, NA9269, BRN 1697990, Trimethoxysilane [NA9269] [Poison], Trimethoxysilane [NA9269] [Poison], LS-145259, 4-01-00-01266 (Beilstein Handbook Reference)

Molecular Formula: C3H9O3SiMolecular Weight: 121.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PZJJKWKADRNWSW-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

• Triphenyl Phosphite
IUPAC Name: triphenyl phosphite | CAS Registry Number: 101-02-0
Synonyms: Advance TPP, Phenyl phosphite, TRIPHENYL PHOSPHITE, Triphenoxyphosphine, Trifenoxyfosfin, Trifenylfosfit, Stabilizer P 36, Phosclere T 36, Weston TPP, Sumilizer TPP-R, Sumilizer TTP-R, EFED, Mellite 310, TPP (plasticizer), P 36 (stabilizer), ADK Stab TPP, TP 1 (plasticizer), Tris(phenoxy)phosphine, Phosphorous acid, triphenyl ester, Trifenylfosfit [Czech]

Molecular Formula: C18H15O3PMolecular Weight: 310.283661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVLLSGMXQDNUAL-UHFFFAOYSA-N

• Tris (Nonyl Phenyl) Phosphite
IUPAC Name: tris(2-nonylphenyl) phosphite | CAS Registry Number: 26523-78-4
Synonyms: Tris(nonylphenyl) phosphite, Tris(nonylphenyl)phosphite, Nonylphenyl phosphite (3:1), 441805_ALDRICH, o-Nonylphenol, phosphite (3:1), Phenol, nonyl-, phosphite(3:1), Phenol, nonyl-, phosphite (3:1), EINECS 247-759-6, Phenol, 2-nonyl-, phosphite (3:1), 1331-68-6, 16784-72-8

Molecular Formula: C45H69O3PMolecular Weight: 689.001321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGKLOLBTFWFKOD-UHFFFAOYSA-N

• Tris (Tribromophenyl)Triazine
IUPAC Name: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine | CAS Registry Number: 25713-60-4
Synonyms: 2,4,6-tris(2,4,6-tribromophenoxy)-1,3,5-triazine, 2,4,6-tris-(2,4,6-Tribromophenoxy)-1,3,5-triazine, 56362-01-7, 1,3,5-Triazine, 2,4,6-tris(tribromophenoxy)-, AC1L3MVP, ACMC-1COW0, SCHEMBL95398, AC1Q27A5, Jsp005089, 1,3,5-Triazine, 2,4,6-tris(2,4,6-tribromophenoxy)-, CTK1A1881, MolPort-023-221-851, AR-1D3250, 2,4,6-Tris- -1,3,5-triazine, AKOS015901105, Tris(2,4,6-tribromophenyl) Cyanurate, U840, TC-171299, Cyanuric Acid Tris(2,4,6-tribromophenyl) Ester, I14-14869

Molecular Formula: C21H6Br9N3O3Molecular Weight: 1067.426640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BDFBPPCACYFGFA-UHFFFAOYSA-N

• Tris(2-Chloroethyl) Phosphate
IUPAC Name: tris(2-chloroethyl) phosphate | CAS Registry Number: 115-96-8
Synonyms: Celluflex, Disflamoll TCA, Celluflex CEF, Fyrol CEF, Niax 3CF, Genomoll P, Antiblaze 100, Trichlorethyl phosphate, Tris(2-chloroethyl) phosphate, Fyrol CF, 2-Chloroethanol phosphate, Tris(chloroethyl)phosphate, TCEP, Niax Flame Retardant 3CF, Tris(2-chloroethyl)phosphate, Trichloroethyl phosphate, TRI(2-CHLOROETHYL) PHOSPHATE, Tris(chloroethyl) phosphate, Tri(2-chloroethyl)phosphate, Tris(2-chloroethyl) orthophosphate

Molecular Formula: C6H12Cl3O4PMolecular Weight: 285.489841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQUQLFOMPYWACS-UHFFFAOYSA-N

• Tris(2-chloropropyl) phosphate
IUPAC Name: tris(2-chloropropyl) phosphate | CAS Registry Number: 6145-73-9
Synonyms: Fyrol pcf, Antiblaze 80, Tri(2-chloropropyl)phosphate, Tris(2-chloropropyl)phosphate, Tris(beta-chloropropyl) phosphate, AP 33, EINECS 228-150-4, GTRSAMFYSUBAGN-UHFFFAOYSA-, 1-Propanol, 2-chloro-, phosphate (3:1), MolPort-002-043-965, Tris(.beta.-chloropropyl)phosphate, NSC 524664, CID22522, 2-Chloro-1-propanol phosphate (3:1), NSC524664, LS-121943, 1-Propanol, 2-chloro-, 1,1',1''-phosphate, 1-[bis(2-chloropropoxy)phosphoryloxy]-2-chloro-propane, 101551-02-4, InChI=1/C9H18Cl3O4P/c1-7(10)4-14-17(13,15-5-8(2)11)16-6-9(3)12/h7-9H,4-6H2,1-3H3

Molecular Formula: C9H18Cl3O4PMolecular Weight: 327.569581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GTRSAMFYSUBAGN-UHFFFAOYSA-N

• Tris(3,5-Di-Tert-Butyl-4-Hydroxybenzyl)isocyanurate
IUPAC Name: 1,3,5-tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 27676-62-6
Synonyms: EINECS 248-597-9, CID93115, LS-179428, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, 113570-76-6, 132420-39-4, 260432-89-1, 72750-69-7

Molecular Formula: C48H69N3O6Molecular Weight: 784.077960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VNQNXQYZMPJLQX-UHFFFAOYSA-N

• Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)isocyanurate
IUPAC Name: 1,3,5-tris[(4-tert-butyl-3-hydroxy-2,6-dimethylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 40601-76-1
Synonyms: EINECS 254-996-9, 413224_ALDRICH, CID93221, LS-179630, Tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl) isocyanurate, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris((4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl)methyl)-, 1,3,5-Tris((4-tert-butyl-3-hydroxy-2,6-xylyl)methyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(4-tert-butyl-3-hydroxy-2,6-dimethylbenzyl)-1,3,5-triazinane-2,4,6-trione, 1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[[4-(1,1-dimethylethyl)-3-hydroxy-2,6-dimethylphenyl]methyl]-

Molecular Formula: C42H57N3O6Molecular Weight: 699.918480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XYXJKPCGSGVSBO-UHFFFAOYSA-N

• Tris(Tribromoneopentyl) Phosphate
IUPAC Name: tris[3-bromo-2,2-bis(bromomethyl)propyl] phosphate | CAS Registry Number: 19186-97-1
Synonyms: Tris(tribromoneopentyl) phosphate, CID3015044, 1-Propanol, 3-bromo-2,2-bis(bromomethyl)-, phosphate (3:1), 134376-16-2, 36483-58-6

Molecular Formula: C15H24Br9O4PMolecular Weight: 1018.458421 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHYQWBKCXBXPKM-UHFFFAOYSA-N

• Trixylenyl Phosphate
IUPAC Name: tris(3,5-dimethylphenyl) phosphate | CAS Registry Number: 25155-23-1
Synonyms: Tri-xylenyl phosphate, Tri(3,5-xylenyl)phosphate, Tris(3,5-xylyl) phosphate, CBDivE_000304, HSDB 3912, Trixylenyl phosphate mixed isomers, 3,5-Xylenol, phosphate (3:1), TRIS(3,5-XYLENYL)PHOSPHATE, EINECS 247-165-7, MolPort-002-130-201, NSC 66515, CID33133, NSC66515, Phenol, 3,5-dimethyl-, phosphate (3:1), ZINC01693933, 3,5-Xylyl phosphate, (C8H9O)3PO, Phenol, dimethyl-, phosphate (3:1), NCGC00090799-01, Trixylenyl phosphate (TXP), mixed isomers, LS-185524

Molecular Formula: C24H27O4PMolecular Weight: 410.442541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLPMAOBOEQFPRE-UHFFFAOYSA-N

• Ultraviolet Absorbent
IUPAC Name: 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-2-octoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 2725-22-6
Synonyms: CID5464599, Phenol, 2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-

Molecular Formula: C33H39N3O2Molecular Weight: 509.681660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DUSCWEXFMYJRHL-UHFFFAOYSA-N

• Ultraviolet Absorbent Uv-1577
IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one | CAS Registry Number: 147315-50-2
Synonyms: 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol, SureCN38951, AC1OB8X9, ACMC-20n551, CTK0H5651, ZINC02583597, AG-D-92254, UV-1577, KB-162793, 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-hexoxycyclohexa-2,4-dien-1-one, 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol;2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine;Tinuvin 1577;Tinuvin 1577FF;Tinuvin 577FF;Ultraviolet Absorbent UV-1577;Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-;Absorbent UV-1577;

Molecular Formula: C27H27N3O2Molecular Weight: 425.522180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZBALBWMCYVJSI-UHFFFAOYSA-N

• UV-144
IUPAC Name: bis(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-butyl-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]propanedioate | CAS Registry Number: 63843-89-0
Synonyms: Tinuvin 144, TPC-I138, EINECS 264-513-3, CID93348, LS-120062, Bis(1,2,2,6,6-pentamethyl-4-piperidyl) ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)butylmalonate, Di-(1,2,2,6,6-pentamethyl-4-piperidyl)-2-butyl-2-(3,5-di-tert-butyl-4-hydroxybenzyl)malonate, Propanedioic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)butyl-, bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester, 116797-83-2, 71714-47-1, Bis(1,2,2,6,6-pentamethyl-4-piperidyl)[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]butylmalonate, Propanedioic acid, 2-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-2-butyl-, 1,3-bis(1,2,2,6,6-pentamethyl-4-piperidinyl) ester

Molecular Formula: C42H72N2O5Molecular Weight: 685.031480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FLPKSBDJMLUTEX-UHFFFAOYSA-N

• UV-99
IUPAC Name: 4-methylhexyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 127519-17-9
Synonyms: CID86220, 4-methylhexyl 3-(3-benzotriazol-2-yl-4-hydroxy-5-tert-butyl-phenyl)propanoate, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched and linear alkyl esters

Molecular Formula: C26H35N3O3Molecular Weight: 437.574400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMILXGPZMQDAKE-UHFFFAOYSA-N

• Vinyltrichlorosilane
IUPAC Name: trichloro(ethenyl)silane | CAS Registry Number: 75-94-5
Synonyms: Vtcs, Trichlorovinylsilicon, Silane, trichloroethenyl-, Silane, trichlorovinyl-, Vinyl trichlorosilane, Trichloro(vinyl)silane, Trichlorovinyl silicane, Vinylsilicon trichloride, Silane, vinyltrichloro-, TRICHLOROVINYLSILANE, Union carbide A-150, A 150 (silane), sGPBADQpTQhcHiCUH@, (Trichlorosilyl)ethylene, HSDB 891, WLN: G-SI-GG1U1, Silane, vinyl trichloro A-150, Silane, vinyltrichloro A-150, 104876_ALDRICH, Silane, trichlorovinyl- (8CI)

Molecular Formula: C2H3Cl3SiMolecular Weight: 161.489720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQIUQDDJKHLHTB-UHFFFAOYSA-N

• Vinyltriethoxysilane
IUPAC Name: ethenyl(triethoxy)silane | CAS Registry Number: 78-08-0
Synonyms: Polyscience VTES, Silane, triethoxyvinyl-, Triethoxyvinyl silane, Triethoxyvinylsilicane, Silane, ethenyltriethoxy-, VTES, Triethoxy(vinyl)silane, Silane A 151, TRIETHOXYVINYLSILANE, Union carbide A-151, VTS-E, (Triethoxysilyl)ethylene, CCRIS 2645, Silane, vinyl triethoxy 1-151, 175560_ALDRICH, 679275_ALDRICH, KBE 1003, 95080_FLUKA, EINECS 201-081-7, NV 1107

Molecular Formula: C8H18O3SiMolecular Weight: 190.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWDBOZPQNFPOLF-UHFFFAOYSA-N

• Vinyltris(2-methoxyethyoxy)silane
IUPAC Name: ethenyl-tris(2-methoxyethoxy)silane | CAS Registry Number: 1067-53-4
Synonyms: Silicone A-172, Prosil 248, Tris(methoxyethxy)vinylsilane, Tris(methoxyethoxy)vinylsilane, Vinyltris(methoxyethoxy)silane, Vinyltris(2-methoxyethoxy)silane, NUCA 172, Tris(2-methoxyethoxy)vinylsilane, GF 58, (Tris(p-methoxyethoxy))vinylsilane, 175587_ALDRICH, SILANE, TRIS(2-METHOXYETHOXY)VINYL-, EINECS 213-934-0, NSC 78465, [Tris(p-methoxyethoxy)]vinylsilane, Tris(2-methoxyethoxy)(vinyl)silane, NSC78465, SH 6030, BRN 1795316, A 172

Molecular Formula: C11H24O6SiMolecular Weight: 280.390160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WOXXJEVNDJOOLV-UHFFFAOYSA-N

• 3-Aminopropyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropan-1-amine | CAS Registry Number: 13822-56-5
Synonyms: Silane SC 3900, (3-Aminopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propylamine, 1-Propanamine, 3-(trimethoxysilyl)-, N-(Trimethoxysilylpropyl)amine, KBE 903, 281778_ALDRICH, 3-(Trimethoxysilyl)-1-propanamine, Propylamine, 3-(trimethoxysilyl)-, (gamma-Aminopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propan-1-amine, NSC83845, SC 3900, EINECS 237-511-5, NSC 83845, (.gamma.-Aminopropyl)trimethoxysilane, 12738-51-1, 86158-92-1

Molecular Formula: C6H17NO3SiMolecular Weight: 179.289580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SJECZPVISLOESU-UHFFFAOYSA-N

• 2-Ethyl Anthraquinone
IUPAC Name: 2-ethylanthracene-9,10-dione | CAS Registry Number: 84-51-5
Synonyms: 2-Ethylanthraquinone, Anthraquinone, 2-ethyl-, beta-Ethylanthraquinone, USAF SO-1, 2-Ethyl-9,10-anthraquinone, 9,10-Anthracenedione, 2-ethyl-, E12206_ALDRICH, MLS000584203, 2-Ethylanthra-9,10-quinone, NSC 7216, EINECS 201-535-4, Anthraquinone, 2-ethyl- (8CI), NSC7216, AIDS218256, 2-ETHYL-9,10-ANTHRACENEDIONE, AIDS-218256, BRN 1969873, WLN: L C666 BV IVJ E2, SBB008818, ZINC03860444

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SJEBAWHUJDUKQK-UHFFFAOYSA-N

• 4,4-Diamino Diphenyl Methane
IUPAC Name: 4-[(4-aminophenyl)methyl]aniline | CAS Registry Number: 101-77-9
Synonyms: Dadpm, Dianilinomethane, Methylenedianiline, Tonox, Dianilinemethane, Curithane, 4,4'-Methylenedianiline, Epicure DDM, Epikure DDM, Sumicure M, Ancamine TL, Jeffamine AP-20, p,p'-Methylenedianiline, Diaminodiphenylmethane, Methylenebis(aniline), Bis(p-aminophenyl)methane, DAPM, Avaldite HT 972, Bis(4-aminophenyl)methane, p,p'-Diaminodiphenylmethane

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBRVSVVVWCFQMG-UHFFFAOYSA-N

• 2,2-Dihydroxy-4-4'-Dimethoxy Benzophenone
IUPAC Name: bis(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 131-54-4
Synonyms: Benzophenone-6, Cyasorb UV 12, Uvinul D 49, Caswell No. 353C, Oprea1_596131, MLS000078302, D111007_ALDRICH, Methanone, bis(2-hydroxy-4-methoxyphenyl)-, 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone, EINECS 205-027-3, Bis(2-hydroxy-4-methoxyphenyl)methanone, NSC 40149, NSC40149, BRN 1887087, 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone, ZINC00155181, BENZOPHENONE, 2,2'-DIHYDROXY-4,4'-DIMETHOXY-, LS-38907, SMR000034072, ST5308262

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SODJJEXAWOSSON-UHFFFAOYSA-N

• 2,2'-Ethylenebis-(4,5,6,7-tetrabromophthalimide)
IUPAC Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 32588-76-4
Synonyms: Saytex BT 93W, Saytex BT 93, Citex BT 93, BT 93W, BT-93D, CCRIS 6188, HSDB 7255, BT 93, Ethylene bis(tetrabromophthalimide), EINECS 251-118-6, 1,2-Bis(tetrabromophthalimide)ethane, ETHYLENEBIS(TETRABROMOPHTHALIMIDE), Phthalimide, N,N'-ethylenebis(tetrabromo-, LS-1198, ETHYLENEBIS (TETRABROMOPHTHALIMIDE), N,N'-Ethylenebis(3,4,5,6-tetrabromophthalimide), Phthalimide, N,N'-ethylenebis(tetrabromo- (8CI), 2,2'-(1,2-Ethanediyl)bis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione), 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(4,5,6,7-tetrabromo-, 2,2'-ethane-1,2-diylbis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione)

Molecular Formula: C18H4Br8N2O4Molecular Weight: 951.467360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYIZJUDNMOIZQO-UHFFFAOYSA-N

• 2-(o-Phenylphenoxy)ethyl acrylate
IUPAC Name: 2-(2-phenylphenoxy)ethyl prop-2-enoate | CAS Registry Number: 72009-86-0
Synonyms: 2-([1,1'-Biphenyl]-2-yloxy)ethyl acrylate, SCHEMBL534826, AKOS022186202, AK144239, AJ-138074, ST24039806

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAZQKPWSBFZARZ-UHFFFAOYSA-N

• 4-Chlorobenzophenone
IUPAC Name: (4-chlorophenyl)-phenylmethanone | CAS Registry Number: 134-85-0
Synonyms: p-Chlorobenzophenone, Benzophenone, 4-chloro-, p-CBP, 4-CHLOROBENZOPHENONE, para-Chlorobenzophenone, Methanone, (4-chlorophenyl)phenyl-, C25007_ALDRICH, HSDB 2740, Benzophenone, 4-chloro- (8CI), NSC2872, (4-Chlorophenyl)(phenyl)methanone, NSC 2872, EINECS 205-160-7, ZINC01594470, AI3-00705, ST5308103, TL8000816

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UGVRJVHOJNYEHR-UHFFFAOYSA-N

• 3-Methacryloxypropylmethyldimethoxy Silane
IUPAC Name: 3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate | CAS Registry Number: 14513-34-9
Synonyms: EINECS 238-518-6, 3-(Dimethoxymethylsilyl)propyl methacrylate

Molecular Formula: C10H20O4SiMolecular Weight: 232.348900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LZMNXXQIQIHFGC-UHFFFAOYSA-N

• 3-Glycidoxypropylmethyldiethoxysilane
IUPAC Name: diethoxy-methyl-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2897-60-1
Synonyms: 435171_ALDRICH, 50054_FLUKA, EINECS 220-780-8, NSC252159, NSC 252159, 3-(Methyldiethoxysilyl)propyl glycidyl ether, (3-Glycidyloxypropyl)methyldiethoxysilane, Diethoxy(3-glycidyloxypropyl)methylsilane, (gamma-Glycidoxypropyl)methyldiethoxysilane, (.gamma.-Glycidoxypropyl)methyldiethoxysilane, Diethoxy(3-(glycidyloxy)propyl)methyl silane, Diethoxy[3-(glycidyloxy)propyl]methyl silane, (3-(2,3-Epoxypropoxy)propyl)diethoxymethylsilane, [3-(2,3-Epoxypropoxy)propyl]methyldiethoxysilane, Silane, diethoxymethyl(3-(oxiranylmethoxy)propyl)-, Silane, diethoxymethyl[3-(oxiranylmethoxy)propyl]-, Silane, (3-(2,3-epoxypropoxy)propyl)diethoxymethyl-, Silane, [3-(2,3-epoxypropoxy)propyl]diethoxymethyl-, 335446-97-4

Molecular Formula: C11H24O4SiMolecular Weight: 248.391360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OTARVPUIYXHRRB-UHFFFAOYSA-N

• 3-Ureidopropyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropylurea | CAS Registry Number: 23843-64-3
Synonyms: 440817_ALDRICH, (3-(Trimethoxysilyl)propyl)urea, EINECS 245-904-8, 1-[3-(Trimethoxysilyl)propyl]urea, CID90280

Molecular Formula: C7H18N2O4SiMolecular Weight: 222.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVACOMKKELLCHJ-UHFFFAOYSA-N

• 2-(2'-Hydroxy-5'-methylphenyl) benzotriazole (UV-P)
IUPAC Name: 2-(benzotriazol-2-yl)-4-methylphenol | CAS Registry Number: 2440-22-4
Synonyms: Drometrizole, Benazol P, Tinuvin P, UV Absorber-1, Porex P, Tin P, Drometrizole [USAN:INN], Drometrizolum [INN-Latin], 2-Benzotriazolyl-4-methylphenol, ChemDiv2_000180, Drometrizole (USAN/INN), NCIOpen2_005624, MLS000713327, 533203_ALDRICH, Drometrizol [INN-Spanish, French], Phenol, 2-(2H-benzotriazol-2-yl)-4-methyl-, EINECS 219-470-5, NSC 91885, p-Cresol, 2-(2H-benzotriazol-2-yl)-, 2-(2H-Benzotriazol-2-yl)-p-cresol

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MCPKSFINULVDNX-UHFFFAOYSA-N

• 3-Aminopropylmethyldiethoxysilane
IUPAC Name: 3-[diethoxy(methyl)silyl]propan-1-amine | CAS Registry Number: 3179-76-8
Synonyms: Dynasylan 1505, Dynasylan 1506, 3-(Diethoxymethylsilyl)propylamine, 1-Propanamine, 3-(diethoxymethylsilyl)-, KBE 902, 371890_ALDRICH, (3-Aminopropyl)diethoxymethylsilane, gamma-Aminopropylmethyldiethoxysilane, EINECS 221-660-8, 3-Aminopropyl(diethoxy)methylsilane, 3-Aminopropyl-methyl-diethoxysilane, PROPYLAMINE, 3-(DIETHOXYMETHYLSILYL)-, Silane, (3-aminopropyl)diethoxymethyl-, BRN 1744264, 3-[Diethoxy(methyl)silyl]propan-1-amine, LS-125605, 4-04-00-04201 (Beilstein Handbook Reference)

Molecular Formula: C8H21NO2SiMolecular Weight: 191.343340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXLAEGYMDGUSBD-UHFFFAOYSA-N

• 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene
IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol | CAS Registry Number: 1709-70-2
Synonyms: Antioxidant 40, Antioxidant 330, Agidol 40, Irganox 330, Ahydol, Santoquin emulsion, Ahydol [Russian], Ethyl 330, Ionox 330, Ethyl Antioxidant 330, Santoquin mixture 6, Ethanox 330, AO-40, Methylene bis ethyl butyl phenol, 413283_ALDRICH, AO 40, NSC85846, EINECS 216-971-0, MolPort-003-909-647, NSC 85846

Molecular Formula: C54H78O3Molecular Weight: 775.195320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N

• [(Methyldiethoxysilyl)methyl]aminocyclohexane
IUPAC Name: N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine | CAS Registry Number: 27445-54-1
Synonyms: SureCN123835, AGN-PC-01WGN3, CTK4F9697, AG-E-87495, Cyclohexanamine,N-[(diethoxymethylsilyl)methyl]-, N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine, (N-CYCLOHEXYLAMINOMETHYL)METHYLDIETHOXYSILANE, Cyclohexylamine,N-[(diethoxymethylsilyl)methyl]- (8CI);Geniosil XL 924;N-[(Diethoxymethylsilyl)methyl]cyclohexamine;XL 924;[(Cyclohexylamino)methyl](methyl)diethoxysilane;

Molecular Formula: C12H27NO2SiMolecular Weight: 245.433780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REODOQPOCJZARG-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 10-(2,5-Dihydroxyphenyl)-10H-9-oxa-10-phospha-phenantbrene-10-oxide
IUPAC Name: 2-(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)benzene-1,4-diol | CAS Registry Number: 99208-50-1
Synonyms: 6-(2,5-Dihydroxyphenyl)-6H-dibenzo[c,e][1,2]oxaphosphinine 6-oxide, SureCN30772, AGN-PC-00NTWW, AKOS015901213, AK112382, KB-246892, I14-15070, 1,4-Benzenediol, 2-(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)-

Molecular Formula: C18H13O4PMolecular Weight: 324.267182 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMRIWYPVRWEWRG-UHFFFAOYSA-N

• 1-Hydroxycyclohexyl phenyl ketone
IUPAC Name: (1-hydroxycyclohexyl)-phenylmethanone | CAS Registry Number: 947-19-3
Synonyms: Hydroxycyclohexyl phenyl ketone, 405612_ALDRICH, Methanone, (1-hydroxycyclohexyl)phenyl-, CID70355, EINECS 213-426-9, NSC401908, ZINC00155086, (1-Hydroxycyclohexyl)(phenyl)methanone, NSC 401908, ST5319491, TL8005970, 127546-04-7, 150080-97-0, 97396-91-3

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNODIIQQMGDSEF-UHFFFAOYSA-N

• 2-Methylimidazole
IUPAC Name: 2-methyl-1H-imidazole | CAS Registry Number: 693-98-1
Synonyms: 2-METHYLIMIDAZOLE, Imidazole, 2-methyl-, 1H-Imidazole, 2-methyl-, 2-Methylglyoxaline, 2-Methyl-1H-imidazole, 1-butyl-1H-imidazole, 1H-Imidazole, 1-butyl-, CCRIS 2459, WLN: T5M CNJ B1, M50850_ALDRICH, MLS001065618, EINECS 211-765-7, NSC 21394, NSC21394, AI3-50033, LS-1592, NCGC00091456-01, SMR000568464, TL806367, ST5214564

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXBGSDVWAMZHDD-UHFFFAOYSA-N

• 3-Glycidoxypropyltrimethoxysilane
IUPAC Name: trimethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2530-83-8
Synonyms: Glymo, Silicone KBM 403, Silane A 187, Silicone A-187, Union carbide A-187, Silane Z 6040, Silane-Y-4087, Silan A 187, Silicone A 187, Glycidyloxypropyltrimethoxysilane, NUCA 187, KBM 403, KBM 430, CCRIS 3044, (3-Glycidoxypropyl)trimethoxysilane, Glycidoxypropyltrimethoxysilane, Dow Corning product Z-6040, 440167_ALDRICH, Glycidyl 3-(trimethoxysilyl)propyl ether, gamma-Glycidoxypropyltrimethoxysilane

Molecular Formula: C9H20O5SiMolecular Weight: 236.337600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BPSIOYPQMFLKFR-UHFFFAOYSA-N

• 4-Benzoyl-4'-Methyldiphenyl Sulfide
IUPAC Name: [4-(4-methylphenyl)sulfanylphenyl]-phenylmethanone | CAS Registry Number: 83846-85-9
Synonyms: Quantacure BMS, 4-(p-Tolylthio)benzophenone, 4-(4-Methylphenylthio)benzophenone, EINECS 281-064-9, STK332367, ZINC04289082, TL8006842, Methanone, (4-((4-methylphenyl)thio)phenyl)phenyl-, Methanone, [4-[(4-methylphenyl)thio]phenyl]phenyl-

Molecular Formula: C20H16OSMolecular Weight: 304.405440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBHQYYNDKZDVTN-UHFFFAOYSA-N

• 1-2-Epoxy-4(2-oxiranyl)-Cyclohexaneof 2,2-Bis(Hydoroxymethyl)1-Butanol (CAS: 244772-00-7)
• 2,2',4-Tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-1,1'-biimidazole
IUPAC Name: 2,4-bis(2-chlorophenyl)-1-[2-(2-chlorophenyl)-4,5-diphenylimidazol-1-yl]-5-(3,4-dimethoxyphenyl)imidazole | CAS Registry Number: 100486-97-3
Synonyms: 1,1'-Bi-1H-imidazole, 2,2',4-tris(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-4',5'-diphenyl-

Molecular Formula: C44H31Cl3N4O2Molecular Weight: 754.101540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CCDFGBMWPCTZSG-UHFFFAOYSA-N

• 9,10-Dihydro-9-Oxa-10-Phosphaphenanthrene 10-Oxide
IUPAC Name: benzo[c][1,2]benzoxaphosphinin-6-ium 6-oxide | CAS Registry Number: 35948-25-5
Synonyms: EINECS 252-813-7, ZINC00403162, CID6328250, TL806142, 6H-Dibenz[c,e][1,2]oxaphosphorin 6-oxide, 6H-Dibenz(c,e)(1,2)oxaphosphorin, 6-oxide, 6H-Dibenz[c,e][1,2]oxaphosphorin, 6-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide, 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide, 134767-33-2, 62281-13-4, 77921-21-2, 99208-51-2, HCA

Molecular Formula: C12H8O2P+Molecular Weight: 215.164481 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWSWCPPGLRSPIT-UHFFFAOYSA-N

• 3-Aminopropyltriethoxysilane
IUPAC Name: 3-triethoxysilylpropan-1-amine | CAS Registry Number: 919-30-2
Synonyms: APTES, Silane amg-9, Silicone A-1100, Silane 1100, Nuca 1100, (3-Aminopropyl)triethoxysilane, 1-Propanamine, 3-(triethoxysilyl)-, AGM-9, Propylamine, 3-(triethoxysilyl)-, Triethoxy(3-aminopropyl)silane, gamma-Aminopropyltriethoxysilane, 3-Triethoxysilylpropylamine, 3-(Triethoxysilyl)-1-propanamine, AGM 9, NCIOpen2_007962, Uc-A 1100, Silane, (3-aminopropyl)triethoxy-, HSDB 5767, (gamma-Aminopropyl)triethoxysilane, Dow Corning product Z-6011

Molecular Formula: C9H23NO3SiMolecular Weight: 221.369320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYTZZXDRDKSJID-UHFFFAOYSA-N

• 3,3'-Bis(3,5-di-tert-butyl-4-hydroxyphenyl)-N,N'-hexamethylenedipropionamide
IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[6-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]hexyl]propanamide | CAS Registry Number: 23128-74-7
Synonyms: EINECS 245-442-7, CID90004, LS-179147, N,N'-Hexane-1,6-diylbis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionamide), Benzenepropanamide, N,N'-1,6-hexanediylbis(3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 64082-95-7

Molecular Formula: C40H64N2O4Molecular Weight: 636.947160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: OKOBUGCCXMIKDM-UHFFFAOYSA-N

• 2,4-Bis(dodecylthiomethyl)-6-Methylphenol
IUPAC Name: 2,4-bis(dodecylsulfanylmethyl)-6-methylphenol | CAS Registry Number: 110675-26-8
Synonyms: 2,4-Bis(dodecylthiomethyl)-6-methylphenol, Phenol, 2,4-bis((dodecylthio)methyl)-6-methyl-, LS-181611, SureCN35527, AC1OA87J, CTK8G5627, KB-164570, 2,4-bis(dodecylsulfanylmethyl)-6-methylphenol, 2,4-bis[(dodecylthio)methyl]-6-methylphenol, 915978-08-4

Molecular Formula: C33H60OS2Molecular Weight: 536.958900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTFXHGBOGGGYDO-UHFFFAOYSA-N

• 3-glycidoxypropyltriethoxysilane
IUPAC Name: triethoxy-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 2602-34-8
Synonyms: CCRIS 3046, gamma-Glycidoxypropyltriethoxysilane, 50059_FLUKA, EINECS 220-011-6, (3-Glycidyloxypropyl)triethoxysilane, (3-(2,3-Epoxypropoxy)propyl)triethoxysilane, LS-194113, LS-194256, LS-194909, 3-(2,3-Epoxypropyloxy)propyltriethoxysilane, 6688-70-6

Molecular Formula: C12H26O5SiMolecular Weight: 278.417340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JXUKBNICSRJFAP-UHFFFAOYSA-N

• 3-(Hydroxyphenylphosphinyl)propanoic acid
IUPAC Name: 3-[hydroxy(phenyl)phosphoryl]propanoic acid | CAS Registry Number: 14657-64-8
Synonyms: 3-(Hydroxy(phenyl)phosphoryl)propanoic acid, 2-CARBOXYETHYL(PHENYL)PHOSPHINIC ACID, PubChem13728, SureCN65139, AGN-PC-0061M6, CTK4C5022, AKOS016010475, AG-D-90983, LS10140, RP26802, AK116924, I196, Propanoic acid,3-(hydroxyphenylphosphinyl)-, Propanoic acid, 3-(hydroxyphenylphosphinyl)-, M-2043, Propionicacid, 3-(hydroxyphenylphosphinyl)- (8CI);2-Carboxyethyl(phenyl)phosphinicacid;3-(Hydroxyphenylphosphinyl)propanoic acid;3-(Phenylphosphinyl)propionic acid;H 205;H 205 (flame retardant);Hiretar 205;Phosgard PF 100;2-Carboxyethylphenylphosphinic acid;

Molecular Formula: C9H11O4PMolecular Weight: 214.155002 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MORLYCDUFHDZKO-UHFFFAOYSA-N

• 2-Ethyl-4-Methylimidazole
IUPAC Name: 2-ethyl-5-methyl-1H-imidazole | CAS Registry Number: 931-36-2
Synonyms: 2-Ethyl-4-methylimidazole, 4-Methyl-2-ethylimidazole, Imidazole, 2-ethyl-4-methyl-, 1H-Imidazole, 2-ethyl-4-methyl-, Imidazole C-2 deriv. 2, E36652_ALDRICH, MLS001074880, EINECS 213-234-5, NSC 82315, NSC82315, SBB004334, ZINC04555707, Imidazole, 2-ethyl-4-methyl- (8CI), LS-78707, SMR000568404, InChI=1/C6H10N2/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3,(H,7,8, 65992-40-7, 81833-71-8

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULKLGIFJWFIQFF-UHFFFAOYSA-N


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