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Profile: Great Chemical Enterprise Co. Ltd. is engaged in the production, trade, research and development of coating series, tannin series, essential oil series and all kinds of fine chemicals. Our product line includes dodocyl gallate, ellagic acid, ethyl gallate, methyl gallate and tannic acid.

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• Succinimide
IUPAC Name: pyrrolidine-2,5-dione | CAS Registry Number: 123-56-8
Synonyms: Butanimide, 2,5-Pyrrolidinedione, SUCCINIMIDE, Succinic imide, Succinimide-sauba, Succinic acid imide, 2,5-Diketopyrrolidine, 2,5-Dioxopyrrolidine, 3,4-Dihydropyrrolidine, pyrrolidine-2,5-dione, WLN: T5VMVTJ, 3,4-Dihydropyrrole-2,5-dione, Dihydro-3-pyrroline-2,5-dione, S9381_SIGMA, Maleimide-Related Compound 13, CHEBI:9307, EINECS 204-635-6, NSC 11204, CID11439, NSC11204

Molecular Formula: C4H5NO2Molecular Weight: 99.088000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZNICNPSHKQLFF-UHFFFAOYSA-N

• Sucralose
IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula: C12H19Cl3O8Molecular Weight: 397.633460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• Syringic acid
IUPAC Name: 4-hydroxy-3,5-dimethoxybenzoic acid | CAS Registry Number: 530-57-4
Synonyms: SYRINGIC ACID, Cedar acid, SpecPlus_000485, Spectrum3_001866, Spectrum5_000963, 3,5-Dimethoxy-4-hydroxybenzoic acid, BSPBio_003312, Gallic acid 3,5-dimethyl ether, Benzoic acid, 4-hydroxy-3,5-dimethoxy-, DivK1c_006581, S6881_SIGMA, 4-Hydroxy-3,5-dimethoxybenzoic acid, NSC 2129, 3,5-Dimethoxy-4-hydroxybenzyl acid, EINECS 208-486-8, KBio1_001525, KBio3_002814, NSC2129, CID10742, BRN 2115262

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JMSVCTWVEWCHDZ-UHFFFAOYSA-N

• Syringic Aldehyde
IUPAC Name: 4-hydroxy-3,5-dimethoxybenzaldehyde | CAS Registry Number: 134-96-3
Synonyms: SYRINGALDEHYDE, Syringylaldehyde, Syringealdehyde, Syringic aldehyde, Gallaldehyde 3,5-dimethyl ether, 4-Hydroxy-3,5-dimethoxybenzaldehyde, Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 3,5-Dimethoxy-4-hydroxybenzaldehyde, S7602_ALDRICH, W404926_ALDRICH, 86220_FLUKA, EINECS 205-167-5, CID8655, 3,5-Dimethoxy-4-hydroxybenzene carbonal, Benzaldehyde, 3,5-dimethoxy-4-hydroxy-, NSC 41153, AIDS340410, AIDS-340410, NSC41153, BRN 0784514

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCDXJAYRVLXPFO-UHFFFAOYSA-N

• Tangeretin
IUPAC Name: 5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 481-53-8
Synonyms: Ponkanetin, Tangeritin, Pentamethoxyflavone, Tangeretin (6CI), Ambap3268, Spectrum2_001698, Spectrum3_000920, Spectrum4_001019, 5,6,7,8,4'-Pentamethoxyflavone, 4',5,6,7,8-Pentamethoxyflavone, KBioGR_001517, SPECTRUM1505269, SPBio_001656, CHEBI:9400, MEGxp0_001011, NSC53909, ACon1_001263, EINECS 207-570-1, KBio3_001900, NSC 53909

Molecular Formula: C20H20O7Molecular Weight: 372.368600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ULSUXBXHSYSGDT-UHFFFAOYSA-N

• Tannic Acid
Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• Tanshinone IIA
IUPAC Name: 1,6,6-trimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 568-72-9
Synonyms: Tanshinon II, Tanshinone B, Tanshinone II, Dan Shen Ketone, Tanshinone ?A, tanshinone II A, Ambap896, BSPBio_001597, BSPBio_002426, KBioGR_000317, KBioSS_000317, MLS001048863, SPECTRUM1505824, KBio2_000317, KBio2_002885, KBio2_005453, KBio3_000633, KBio3_000634, NSC686519, AIDS150197

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYXITZLLTYIPOF-UHFFFAOYSA-N

• Tetrachloro-terephthalonitrile
IUPAC Name: 2,3,5,6-tetrachlorobenzene-1,4-dicarbonitrile | CAS Registry Number: 1897-41-2
Synonyms: p-TCPN, Tetrachloroterephthalonitrile, p-Tetrachlorophthalodinitrile, p-Phthalodinitrile, tetrachloro-, Tetrachloortereftalonitril [Dutch], 545325_ALDRICH, CID74694, Tetrachlorterephthalonitril [Danish], Tetrachlorterephthalonitril [German], Tetraclorotereftalonitrile [Italian], Tetraclorotereftalonitrilo [Spanish], BRN 2054560, Tetrachloroterephtalonitrile [French], Tetraclorotereftalonitrilo [Portuguese], EE4015508, LS-109534, 1,4-Benzenedicarbonitrile, 2,3,5,6-tetrachloro-

Molecular Formula: C8Cl4N2Molecular Weight: 265.911000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXRVDQMSXQKAPG-UHFFFAOYSA-N

• Tetrachlorophthalic Anhydride(TCPA)
IUPAC Name: 4,5,6,7-tetrachloro-2-benzofuran-1,3-dione | CAS Registry Number: 117-08-8
Synonyms: Niagathal, Tetrathal, Phthalic anhydride, tetrachloro-, TETRACHLOROPHTHALIC ANHYDRIDE, CCRIS 6202, HSDB 2922, 1,3-Isobenzofurandione, 4,5,6,7-tetrachloro-, 131865_ALDRICH, NCI-C61585, NSC 1484, EINECS 204-171-4, NSC1484, CP 626, BRN 0211560, LS-586, STK256922, 1,3-Dioxy-4,5,6,7-tetrachloroisobenzofuran, AI3-09048, NCGC00091300-01, NCGC00091300-02

Molecular Formula: C8Cl4O3Molecular Weight: 285.895800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AUHHYELHRWCWEZ-UHFFFAOYSA-N

• Tetraethylene Glycol Diacrylate
IUPAC Name: 2-[2-[2-(2-prop-2-enoyloxyethoxy)ethoxy]ethoxy]ethyl prop-2-enoate | CAS Registry Number: 17831-71-9
Synonyms: Viscoat 335HP, Aronix M 240, TTEGDA, Tetraethyleneglycol diacrylate, CCRIS 3434, TETRAETHYLENE GLYCOL DIACRYLATE, 398802_ALDRICH, EINECS 241-789-3, Tetra(ethylene glycol) diacrylate, SR 268, LS-945, Acrylic acid, diester with tetraethylene glycol, NCGC00091030-01, NCGC00091030-02, Acrylic acid, oxybis(ethyleneoxyethylene) ester, Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)diacrylate, 2-Propenoic acid, oxybis(2,1-ethanediyloxy-2,1-ethanediyl) ester, 2-Propenoic acid, oxybis(2,1-ethanediyloxy-2,1-ethanediyl)ester, 13-Oxo-3,6,9,12-tetraoxapentadec-14-en-1-yl acrylate, 108136-50-1

Molecular Formula: C14H22O7Molecular Weight: 302.320280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HCLJOFJIQIJXHS-UHFFFAOYSA-N

• Tetrakis(2,4-Di-Tert-Butylphenyl)-1,1-Biphenyl-4,4'-Diylbisphosphonite
IUPAC Name: [4-[4-bis(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]-bis(2,4-ditert-butylphenoxy)phosphane | CAS Registry Number: 38613-77-3
Synonyms: Irgafos PEPQ, Sandostab PEPQ, Sandostab P-EPQ, Irgaphos P-EPO, Sanduvor P-EPQ, Irganox P-EPQ, Irgafos P-EPQFF, PEPQ, Phos 2, EINECS 254-037-4, CID93207, LS-107287, Tetrakis(2,4-di-tert-butylphenyl) (1,1-biphenyl)-4,4'-diylbisphosphonite, Phosphonous acid, (1,1'-biphenyl)-4,4'-diylbis-, tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester, 113041-61-5, 144280-21-7, Phosphonous acid, P,P'-((1,1'-biphenyl)-4,4'-diyl)bis-, P,P,P',P'-tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester

Molecular Formula: C68H92O4P2Molecular Weight: 1035.403202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEIOEBMXPVYLRY-UHFFFAOYSA-N

• Tetrandrine
Synonyms: tetrandrine, D-Tetrandrine, Fanchinine, Tetrandrin, (+)-Tetrandrine, Sinomenine A, hanjisong, tetradrine, DL-Tetrandine, Sinomenine, Hanfangchin A, (S,S)-Tetrandrine, DL-Tetandrine, (+-)-Tetrandine, (+/-)-Tetrandine, nchembio.105-comp5, Spectrum_000315, TETRANDRINE, (DL), (.+-.)-Tetrandrine, SpecPlus_000661

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WVTKBKWTSCPRNU-KYJUHHDHSA-N

• Tinuvin 928
IUPAC Name: 2-(benzotriazol-2-yl)-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 73936-91-1
Synonyms: CID9803353, 2-benzotriazol-2-yl-6-(2-phenylpropan-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol, Phenol, 2-(2H-benzotriazol-2-yl)-6-(1-methyl-1-phenylethyl)-4-(1,1,3,3-tetramethylbutyl)-

Molecular Formula: C29H35N3OMolecular Weight: 441.607700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZUNCLSDTUBVCN-UHFFFAOYSA-N

• Tinuvin-1130
IUPAC Name: methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 104810-48-2
Synonyms: Tinuvin 1130, TINUVIN-1130, 84268-33-7, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, UNII-634MC97D37, UJRDRFZCRQNLJM-UHFFFAOYSA-N, 634MC97D37, 104810-47-1, 102577-46-8, Tinuvin 1130; Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, AC1Q5ZWY, AC1L3QA1, SCHEMBL31360, DTXSID9036488, CTK8D9825, ZINC2383304, Benzenepropanoic acid, 3-(2H-benzotr, AN-34313, SC-73618, LS-153877

Molecular Formula: C20H23N3O3Molecular Weight: 353.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N

• Toluhydroquinone
IUPAC Name: 2-methylbenzene-1,4-diol | CAS Registry Number: 95-71-6
Synonyms: Methylhydroquinone, Toluquinol, p-Toluquinol, Tolylhydroquinone, 2,5-Dihydroxytoluene, p-Toluhydroquinol, p-Toluhydroquinone, Hydroquinone, methyl-, 2,5-Toluenediol, Pyrolin, 2-Methylhydroquinone, Hydroquinone, tolyl-, Methyl-p-hydroquinone, 1,4-Benzenediol, 2-methyl-, 2-Methyl-1,4-benzenediol, 2-methylbenzene-1,4-diol, Ambap4460, THQ (VAN), 2-Methyl-1,4-hydroquinone, METHYL HYDROQUINONE

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CNHDIAIOKMXOLK-UHFFFAOYSA-N

• Tri(Propylene Glycol) Diacrylate
IUPAC Name: 1-[2-(2-prop-2-enoyloxypropoxy)propoxy]propan-2-yl prop-2-enoate | CAS Registry Number: 42978-66-5
Synonyms: Tripropyleneglycol diacrylate, Tripropylene glycol diacrylate, EINECS 256-032-2, EINECS 272-647-9, Acrylic acid, propylenebis(oxypropylene) ester, LS-14741, Propane-1,3-diylbis(oxypropane-1,3-diyl) diacrylate, 2-Propenoic acid, 1,3-propanediylbis(oxy-3,1-propanediyl) ester, (1-Methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) diacrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) ester, 2-(2-[2-(Acryloyloxy)propoxy]-1-methylethoxy)-1-methylethyl acrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(1-methyl-2,1-ethanediyl)) ester, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis[oxy(methyl-2,1-ethanediyl)] ester, 2-Propenoic acid, 1,1'-((1-methyl-1,2-ethanediyl)bis(oxy)bis-2-propyl) ester, 106912-45-2, 108137-10-6, 123233-05-6, 126968-23-8, 131455-28-2, 153316-73-5

Molecular Formula: C15H24O6Molecular Weight: 300.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDQNWDNMNKSMHI-UHFFFAOYSA-N

• Tribromo Methyl Phenyl Sulphone
IUPAC Name: tribromomethylsulfonylbenzene | CAS Registry Number: 17025-47-7
Synonyms: Ambap5015, Tribromomethyl phenyl sulfone, ((Tribromomethyl)sulphonyl)benzene, EINECS 241-096-6, ZINC02169669, Benzene, ((tribromomethyl)sulfonyl)-, Benzene, [(tribromomethyl)sulfonyl]-, TL8006868

Molecular Formula: C7H5Br3O2SMolecular Weight: 392.890400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWWMSEANWMWMCB-UHFFFAOYSA-N

• Tribromoacetic Acid
IUPAC Name: 2,2,2-tribromoacetic acid | CAS Registry Number: 75-96-7
Synonyms: Tribromoacetic acid, Tribromacetic acid, sNplJqbKDvIdTaeTp@, Acetic acid, tribromo-, CCRIS 7887, T48208_ALDRICH, 442819_SUPELCO, Acetic acid, 2,2,2-tribromo-, EINECS 200-919-9, HSDB 7623, CID6415, LS-1681

Molecular Formula: C2HBr3O2Molecular Weight: 296.740140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIONYIKHPASLHO-UHFFFAOYSA-N

• Trimethylolpropane Triacrylate
IUPAC Name: 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate | CAS Registry Number: 15625-89-5
Synonyms: TMPTA, Viscoat 295, NK Ester A TMPT, Sartomer SR 351, Ogumont T 200, Setalux UV 2241, Saret 351, CCRIS 92, TRIMETHYLOLPROPANE TRIACRYLATE, 246808_ALDRICH, EINECS 239-701-3, SR 351, LS-899, ZINC04528811, 1,1,1-Trimethylolpropane triacrylate, M 309, NCGC00164104-01, 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol triacrylate, C14537, Acrylic acid, 1,1,1-(trihydroxymethyl)propane triester

Molecular Formula: C15H20O6Molecular Weight: 296.315700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAKWPKUUDNSNPN-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-(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

• Troxerutine
IUPAC Name: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 7085-55-4
Synonyms: Troxerutin, Trihydroxyethylrutin, Troxerutin (INN), Ambap2473, 91950_FLUKA, 3',4',7-Tris[O-(2-hydroxyethyl)]rutin, D07180

Molecular Formula: C33H42O19Molecular Weight: 742.675180 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: IYVFNTXFRYQLRP-VVSTWUKXSA-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

• Ursolic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 77-52-1
Synonyms: Prunol, Malol, Urson, Merotaine, 3-epi-ursolic acid, .beta.-Ursolic acid, Prestwick3_000089, CCRIS 7123, BSPBio_000018, MLS000728569, MLS002154196, U6753_SIGMA, NSC4060, BPBio1_000020, CHEBI:9908, 3beta-Hydroxyurs-12-en-28-oic acid, NSC 4060, 89797_FLUKA, EINECS 201-034-0, TOS-BB-0966

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCGUUGGRBIKTOS-GPOJBZKASA-N

• UV-1130
IUPAC Name: methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate | CAS Registry Number: 104810-47-1
Synonyms: Tinuvin 1130, TINUVIN-1130, Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, methyl ester, 84268-33-7, 102577-46-8, AC1Q5ZWY, AC1L3QA1, SCHEMBL31360, DTXSID9036488, UNII-634MC97D37, CTK8D9825, UJRDRFZCRQNLJM-UHFFFAOYSA-N, ZINC2383304, Benzenepropanoic acid, 3-(2H-benzotr, 634MC97D37, AN-34313, HE064104, HE290722, OR194878, SC-73618

Molecular Formula: C20H23N3O3Molecular Weight: 353.422 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UJRDRFZCRQNLJM-UHFFFAOYSA-N

• Valerian Oil
IUPAC Name: 4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 8008-88-6
Synonyms: 1(2H)-Naphthalenone, octahydro-7.alpha.-isopropyl-4a.beta.,8a.beta.-dimethyl-, (+)-, 1(2H)-Naphthalenone, octahydro-4a,8a-dimethyl-7-(1-methylethyl)-, [4aR-(4a.alpha.,7.beta.,8a.alpha.)]-, (+)-Valeranone, Valeranone, (+)-, Jatamansone, (+)-, AC1LB1UR, HDVXJTYHXDVWQO-UHFFFAOYSA-N, 7-Isopropyl-4a,8a-dimethyloctahydro-1(2H)-naphthalenone #, 4a,8a-dimethyl-7-propan-2-yl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one

Molecular Formula: C15H26OMolecular Weight: 222.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HDVXJTYHXDVWQO-UHFFFAOYSA-N

• Vanillin
IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde | CAS Registry Number: 121-33-5
Synonyms: vanillin, Vanillaldehyde, Vanillic aldehyde, Vanilla, Lioxin, Zimco, 4-Hydroxy-3-methoxybenzaldehyde, p-Vanillin, Vanilline, vaniline, Propenylguaethol, Oleoresin vanilla, Vanilla oleoresin, 5-Chlorovanillin, Vanillin (natural), Vanillin [USAN], 4-Hydroxy-m-anisaldehyde, 4-Formyl-2-methoxyphenol, Vanillin (NF), Methylprotocatechuic aldehyde

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWOOGOJBHIARFG-UHFFFAOYSA-N

• Veratrole
IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrol, Synthol, 1,2-Dimethoxybenzene, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• Vetiver Oil (CAS: 8016-96-4)
• 4-Isopropylthioxanthone
IUPAC Name: 4-propan-2-ylthioxanthen-9-one | CAS Registry Number: 83846-86-0
Synonyms: 4-Isopropyl-9-thioxanthone, 4-Isopropyl-thioxanthene-9-on, 34222_RIEDEL, 406317_ALDRICH, EINECS 281-065-4, 4-Isopropyl-9H-thioxanthen-9-one, CID158403, 9H-Thioxanthen-9-one, 4-(1-methylethyl)-, Isopropyl-9H-thioxanthen-9-one, mixture of 2- and 4-isomers

Molecular Formula: C16H14OSMolecular Weight: 254.346760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IKVYHNPVKUNCJM-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy-4'-Methylbenzophenone
IUPAC Name: (2-hydroxy-4-methoxyphenyl)-(4-methylphenyl)methanone | CAS Registry Number: 1641-17-4
Synonyms: Mexenone, Mesenone, Mexenona, Mexenonum, Uvistat, Uvistat L, Benzophenone-10, Mesenone [DCIT], Mexenonum [INN-Latin], Mexenona [INN-Spanish], UNII-ET1UGF4A0B, STOCK6S-58266, CID71645, EINECS 216-688-2, ZINC00000500, NCGC00160579-01, 2-Hydroxy-4-methoxy-4'-methylbenzophenone, (2-Hydroxy-4-methoxyphenyl)(4-methylphenyl)methanone, Methanone, (2-hydroxy-4-methoxyphenyl)(4-methylphenyl)-

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJVGBKJNTFCUJM-UHFFFAOYSA-N

• 1-Chloro-4-propoxythioxanthone
IUPAC Name: 1-chloro-4-propoxythioxanthen-9-one | CAS Registry Number: 142770-42-1
Synonyms: 1-Chloro-4-propoxy-9H-thioxanthen-9-one, 9H-Thioxanthen-9-one,1-chloro-4-propoxy-, ZINC03894318, AC1NPZQI, ACMC-20n1rb, SureCN108341, 406309_ALDRICH, CTK4C3298, MolPort-001-937-644, 1-chloro-4-propoxythioxanthen-9-one, 1-Chloro-4-propoxy-thioxanthen-9-one, AKOS000521005, AG-D-84688, MCULE-6415830996, BAS 00532113, KB-152593, TL8006155, 1-chloro-4-propoxydibenzo[b,e]thiin-10-one, FT-0650656, ST50233561

Molecular Formula: C16H13ClO2SMolecular Weight: 304.791220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKQJCUYEEABXNK-UHFFFAOYSA-N

• 5-Methylpyrogallol
IUPAC Name: 5-methylbenzene-1,2,3-triol | CAS Registry Number: 609-25-6
Synonyms: 3,4,5-Trihydroxytoluene, 1,2,3-Benzenetriol, 5-methyl-, 5-Methyl-1,2,3-benzenetriol, 5-methylbenzene-1,2,3-triol, CHEBI:470177, MolPort-001-823-580, CID587790, T0821

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NYUABOGYMWADSF-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

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

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2,3,4-Trihydroxy Benzoic Acid
IUPAC Name: 2,3,4-trihydroxybenzoic acid | CAS Registry Number: 610-02-6
Synonyms: Pyrogallolcarboxylic acid, 2,3,4-Trihydroxybenzoate, 4-Pyrogallolcarboxylic acid, 2,3,4-TRIHYDROXYBENZOIC ACID, Oprea1_870375, Pyrogallol-4-carboxylic acid, Benzoic acid, 2,3,4-trihydroxy-, 253847_ALDRICH, EINECS 210-205-9, 2,3,4-Trihydroxybenzene carboxylic acid, NSC 27436, Pyrogallic acid-4-carboxylic acid, CID11874, NSC27436, BRN 2210807, LS-38396, 4-10-00-01971 (Beilstein Handbook Reference), InChI=1/C7H6O5/c8-4-2-1-3(7(11)12)5(9)6(4)10/h1-2,8-10H,(H,11,12

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BRRSNXCXLSVPFC-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzophenone-5-Sulphonic Acid
IUPAC Name: 5-(benzoyl)-4-hydroxy-2-methoxybenzenesulfonic acid | CAS Registry Number: 4065-45-6
Synonyms: Sulisobenzone, Sungard, Sulisobenzona, Sulisobenzonum, Uvinul, Uval, Benzophenone 4, Benzophenone-4, Uval sodium salt, Uvinuc ms 40, Seesorb 101S, Syntase 230, Uvinul MS 40, UV Absorber HMBS, Sungard (TN), HMBS, SULISOBENZENE, Uvinul MS-40 substanz, Spectra-Sorb UV 284, Uval (*sodium salt*)

Molecular Formula: C14H12O6SMolecular Weight: 308.306480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CXVGEDCSTKKODG-UHFFFAOYSA-N

• 5-Chloro-2-hydroxybenzophenone
IUPAC Name: (5-chloro-2-hydroxyphenyl)-phenylmethanone | CAS Registry Number: 85-19-8
Synonyms: Benzophenone-7, Dow Hcb, UV Absorber nl/5, 2-Benzoyl-4-chlorophenol, 2-Hydroxy-5-chlorobenzophenone, 3-Chloro-6-hydroxybenzophenone, C44702_ALDRICH, CHLOROHYDROXY BENZOPHENONE, Benzophenone, 5-chloro-2-hydroxy-, HSDB 2765, CID6799, NSC33407, EINECS 201-592-5, NSC 33407, ZINC00136128, (5-Chloro-2-hydroxyphenyl)phenylmethanone, Methanone, (5-chloro-2-hydroxyphenyl)phenyl-, ST029239, Benzophenone, 5-chloro-2-hydroxy- (8CI), TL8005573

Molecular Formula: C13H9ClO2Molecular Weight: 232.662360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OMWSZDODENFLSV-UHFFFAOYSA-N

• 2,4,6-Trihydroxybenzaldehyde
IUPAC Name: 2,4,6-trihydroxybenzaldehyde | CAS Registry Number: 487-70-7
Synonyms: Phloroglucinaldehyde, Formylphloroglucinal, Phloroglucinol aldehyde, Ambap1525, Benzaldehyde, 2,4,6-trihydroxy-, Phloroglucinolcarboxaldehyde, T65404_ALDRICH, ARK075, 79340_FLUKA, EINECS 207-663-7, NSC 38610, NSC38610, BRN 2254429, ZINC01670802, LS-25168, 4-08-00-02717 (Beilstein Handbook Reference), InChI=1/C7H6O4/c8-3-5-6(10)1-4(9)2-7(5)11/h1-3,9-11

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BTQAJGSMXCDDAJ-UHFFFAOYSA-N

• 7-Ethylcamptothecin
Synonyms: SN 22, SN-22, 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4-hydroxy-, (S)-

Molecular Formula: C22H20N2O4Molecular Weight: 376.405200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYQKIWCVEPUPIL-QFIPXVFZSA-N

• 2-Hydroxy-1,2-phenylethanone
IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 119-53-9
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

• 2,4,6-Trihydroxybenzoic acid
IUPAC Name: 2,4,6-trihydroxybenzoic acid | CAS Registry Number: 83-30-7
Synonyms: Phloroglucinic acid, Phloroglucinol carboxylic acid, Phloroglucincarboxylic acid, Phloroglucinolcarboxylic acid, WLN: QVR BQ DQ FQ, Benzoic acid, 2,4,6-trihydroxy-, 2,4,6-Trihydroxy benzoic acid, EINECS 201-467-5, 2,4,6-Trihydroxybenzene carboxylic acid, NSC 36720, AIDS018077, AIDS-018077, NSC36720, BRN 2212148, AI3-15973, LS-38398, 4-10-00-01987 (Beilstein Handbook Reference)

Molecular Formula: C7H6O5Molecular Weight: 170.119540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IBHWREHFNDMRPR-UHFFFAOYSA-N

• 4,4-bis (5-mathyl-2-benzoxoazol)-ethylene
IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-5-methyl-1,3-benzoxazole | CAS Registry Number: 5242-49-9
Synonyms: Oprea1_115110, EINECS 226-044-2, BAS 01056973, 5-Methyl-2,2'-(vinylenedi-p-phenylene)bis(benzoxazole), 2-(4-(2-(4-(Benzoxazol-2-yl)phenyl)vinyl)phenyl)-5-methylbenzoxazole, 2-{4-[2-(4-Benzooxazol-2-yl-phenyl)-vinyl]-phenyl}-5-methyl-benzooxazole, 5-Methyl-2-(4-(2-(4-(2-benzoxazolyl)phenyl)ethenyl)phenyl)benzoxazole, Benzoxazole, 2-(4-(2-(4-(2-benzoxazolyl)phenyl)ethenyl)phenyl)-5-methyl-, 117313-60-7

Molecular Formula: C29H20N2O2Molecular Weight: 428.481300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOTPOQQKAUOHRO-BQYQJAHWSA-N

• 2-Hydroxy-4'-(2-Hydroxyethoxy)-2-Methylpropiophenone
IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one | CAS Registry Number: 106797-53-9
Synonyms: none, Omomycin, Darocur 2959, 410896_ALDRICH, MolPort-003-931-927, CID86266, ZINC02159761, LS-123039, LT00452333, I01-3017, 2-Hydroxy-4'-(2-hydroxyethoxy)-2-methylpropiophenone, 1-Propanone, 2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-, 2-Hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanone, 2-Hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanone

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJKGAPPUXSSCFI-UHFFFAOYSA-N

• 4-Thiophenyl Phenyl Diphenyl Sulfonium Hexafluoroantimonate (CAS: 71449-78-0)
• 2,3,5,6-Tetrachloro Pyridine
IUPAC Name: 2,3,5,6-tetrachloropyridine | CAS Registry Number: 2402-79-1
Synonyms: TETRACHLOROPYRIDINE, 2,3,5,6-TETRACHLOROPYRIDINE, Pyridine, 2,3,5,6-tetrachloro-, HSDB 5874, Tetrachloropyridine, 2,3,5,6-, NSC 2009, EINECS 219-283-9, WLN: T6NJ BG CG EG FG, NSC2009, BRN 0129639, EINECS 251-666-6, ZINC00243591, T243, LS-131988, ST5410956, TL8001983, 5-20-05-00421 (Beilstein Handbook Reference), 33752-16-8

Molecular Formula: C5HCl4NMolecular Weight: 216.880140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FATBKZJZAHWCSL-UHFFFAOYSA-N

• 1,4-Bis(4-Cyanostyryl)Benzene
IUPAC Name: 4-[(E)-2-[4-[(E)-2-(4-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-40-6
Synonyms: 1,4-Di[4-cyanostyryl]benzene, EINECS 235-836-7, ZINC03087208, BAS 00073780, 4,4'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile

Molecular Formula: C24H16N2Molecular Weight: 332.397240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIAAMJMIIHTGBH-KQQUZDAGSA-N

• 2-(2'-Hydroxy-3',5'-di-tert-butylphenyl)-5-chlorobenzotriazole
IUPAC Name: 2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol | CAS Registry Number: 3864-99-1
Synonyms: CBDivE_008145, 423327_ALDRICH, EINECS 223-383-8, ZINC02169630, CID77470, STK051072, LS-104191, 2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol, Phenol, 2-(5-chloro-2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)-, 2,4-Di-tert-butyl-6-(5-chloro-2H-benzotriazol-2-yl)phenol, 2-(3',5'-Di-tert-butyl-2'-hydroxyphenyl)-5-chloro-2H-benzotriazole, 106085-69-2, 114625-87-5, 153613-74-2, 188025-33-4, 189456-66-4, 60712-40-5

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWSMKYBKUPAEJQ-UHFFFAOYSA-N

• 4-[(Ethylphenylamino)methyleneamino]benzoic acid ethyl ester
IUPAC Name: ethyl 4-[(N-ethylanilino)methylideneamino]benzoate | CAS Registry Number: 65816-20-8
Synonyms: 437182_ALDRICH, EINECS 265-932-4, CID105215, Ethyl 4-(((ethylphenylamino)methylene)amino)benzoate, Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate, Benzoic acid, 4-(((ethylphenylamino)methylene)amino)-, ethyl ester

Molecular Formula: C18H20N2O2Molecular Weight: 296.363600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTGPEBRDBMFYBR-UHFFFAOYSA-N

• 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate
IUPAC Name: (2,4-ditert-butylphenyl) 3,5-ditert-butyl-4-hydroxybenzoate | CAS Registry Number: 4221-80-1
Synonyms: CID77897, EINECS 224-166-0, ZINC02572829, 3,5-Di-tert-butyl-4-hydroxybenzoic acid, (2,4-di-tert-butylphenyl) ester, 3,5-Ditert-butyl-4-hydroxy-(2,4-ditert-butylphenyl)benzoate, 107528-48-3, 114757-48-1, 122304-64-7, 68822-27-5, 71958-80-0, Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,4-bis(1,1-dimethylethyl)phenyl ester

Molecular Formula: C29H42O3Molecular Weight: 438.641980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KJYSXRBJOSZLEL-UHFFFAOYSA-N


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