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1 2 3 [4]

• Solvent Yellow 114

IUPAC Name: 2-(3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 75216-45-4
Synonyms: Latyl Yellow 3G, Disperse Yellow 54, 3'-Hydroxyquinophthalone, 3-Hydroxyquinophthalone, NCIOpen2_003082, MolPort-001-814-724, C.I. DISPERSE YELLOW 54, CID24228, NSC64849, EINECS 231-474-9, NSC 64849, 2-(3-Hydroxy-2-quinolyl)-1,3-indanedione, 3-Hydroxy-2-(1,3-indandione-2-yl)quinoline, 1,3-Indandione, 2-(3-hydroxy-2-quinolyl)-, 1H-Indene-1,3(2H)-dione, 2-(3-hydroxy-2-quinolinyl)-, 2-(3-Hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 7576-65-0, 113041-80-8, 12223-85-7, 62395-98-6

Molecular Formula:	C₁₈H₁₁NO₃	Molecular Weight:	289.284840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDTLQXNAPKJJAM-UHFFFAOYSA-N

• Spectinomycin Dihydrochloride 5-Hydrate

Synonyms: Trobicin, Spectogard, Spectam, Trobicin (TN), Spectinomycin hydrochloride, S1317_SIGMA, S2647_SIGMA, S4014_SIGMA, S9007_SIGMA, 85555_FLUKA, Spectinomycin hydrochloride hydrate, Togamycin dihydrochloride pentahydrate, Spectinomycin dihydrochloride pentahydrate, U 18,400AE, Spectinomycin hydrochloride [USAN:JAN], C14H24N2O7.2HCl.5H2O, Actinospectacin dihydrochloride pentahydrate, Espectinomicina dihydrochloride pentahydrate, Spectinomycin hydrochloride (JP15/USP), Spectinomycin, dihydrochloride, pentahydrate

Molecular Formula:	C₁₄H₃₆Cl₂N₂O₁₂	Molecular Weight:	495.347840 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	14

InChIKey: DCHJOVNPPSBWHK-UXXUFHFZSA-N

• Stavudine

IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 3056-17-5
Synonyms: stavudine, sanilvudine, Zerit, ddeThd, ddeTyd, Zent, Zerut XR, D 4T (nucleoside), Stavudinum [INN-Latin], Sanilvudine (JAN), Dideoxydidehydrothymidine, Estavudina [INN-Spanish], Zerit (TN), 2',3'-Didehydro-3'-deoxythymidine, Stavudine (USAN/INN), 2',3'-Anhydrothymidine, Stavudine [USAN:BAN:INN], 3'-Deoxy-2'-thymidinene, 2'-Thymidinene, 3'-deoxy-, D 4T

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.213280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

• SULFINDONE BLUE B

IUPAC Name: 4-(4-amino-3-methylanilino)phenol | CAS Registry Number: 1327-57-7
Synonyms: Ursol Blue Grey OM, Kayaku Sulphur Blue RP, Thional Indone Blue RN, 4-Amino-4'-hydroxy-3-methyldiphenylamine, Phenol, p-(4-amino-m-toluidino)-, 3'-Methyl-4'-amino-4-hydroxydiphenylamine, C.I. 76565, NSC 37093, 4-AMINO-4'-HYDROXY-3-METHYL-DIPHENYLAMINE, CCRIS 5960, p-(4-Amino-m-toluidino)phenol, 6219-89-2, p-(4-Amino-3-toluidino)phenol, Phenol, 4-[(4-amino-3-methylphenyl)amino]-, 4-((4-Amino-m-tolyl)amino)phenol, EINECS 228-294-8, BRN 3531234, Phenol, 4-((4-amino-3-methylphenyl)amino)-, 4-[(4-amino-3-methylphenyl)amino]phenol, C.I. Sulphur Blue 7

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JGXPJGJSAMZYBO-UHFFFAOYSA-N

• Sulphur Black

IUPAC Name: 2,10-dinitro-12H-[1,4]benzothiazino[3,2-b]phenothiazin-3-one | CAS Registry Number: 1326-82-5
Synonyms: C.I. Sulphur Black 1

Molecular Formula:	C₁₈H₈N₄O₅S₂	Molecular Weight:	424.409920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PGYZAKRTYUHXRA-UHFFFAOYSA-N

• Sulphur Blue 15 (CAS: 1327-69-1)

• SULPHUR BLUE 5 (CAS: 60569-85-9)

• SULPHUR BROWN 10 (CAS: 1326-51-8)

• SULPHUR BROWN 4 (CAS: 1326-90-5)

• SULPHUR GREEN 3

IUPAC Name: 8-anilino-5-(4-hydroxyanilino)naphthalene-1-sulfonic acid | CAS Registry Number: 1327-73-7
Synonyms: 82-31-5, 8-Anilino-5-(4-hydroxyanilino)naphthalenesulphonic acid, 8-Anilino-5-(p-hydroxyanilino)-1-naphthalenesulfonic acid, 1-Naphthalenesulfonic acid, 5-[(4-hydroxyphenyl)amino]-8-(phenylamino)-, AC1L25IU, SCHEMBL11508403, CTK3E9856, ZINC5421764, 8-anilino-5- naphthalenesulphonicacid, T890, 8-anilino-5-(4-hydroxyanilino)naphthalene-1-sulfonic acid, 1-Naphthalenesulfonicacid, 5-[(4-hydroxyphenyl)amino]-8-(phenylamino)-

Molecular Formula:	C₂₂H₁₈N₂O₄S	Molecular Weight:	406.456 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HDHZOKVESWSUET-UHFFFAOYSA-N

• SULPHUR RED 6 (CAS: 1327-85-1)

• SULPHUR YELLOW 2

IUPAC Name: octathiocane | CAS Registry Number: 1326-66-5
Synonyms: Cyclooctasulfur, Octasulfur, Octathiocane, Sulfur, mol. (S8), Cyclic octaatomic sulfur, 10544-50-0, S8, MFCD00085316, Cyclooctasulphur, Sulfur ground, Sulfur octamer, Sulfur powder, alpha-Sulfur, Sulfur, flowers, Sulphur yellow 2, Orthorhombic sulfur, Sulfur (S8), Sulfur molecule (S8), Sulfur pieces, Puratronic, Sulfur powder, precipitated

Molecular Formula:	S₈	Molecular Weight:	256.480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JLQNHALFVCURHW-UHFFFAOYSA-N

• SULPHUR YELLOW 9 (CAS: 1326-40-5)

• Telmisartan

IUPAC Name: 2-[4-[[4-methyl-6-(1-methylbenzimidazol-2-yl)-2-propylbenzimidazol-1-yl]methyl]phenyl]benzoic acid | CAS Registry Number: 144701-48-4
Synonyms: Micardis, Kinzalmono, Pritor, Micardis HCT, Micardis (TN), Telmisartan [INN], BIBR 277SE, BIBR 277, Spectrum2_001976, Spectrum3_001089, Spectrum4_001261, Spectrum5_001053, Telmisartan [USAN:INN], BIBR-277, BSPBio_002738, KBioGR_001842, MLS000759432, MLS001076687, BIBR-277-SE, SPECTRUM1505261

Molecular Formula:	C₃₃H₃₀N₄O₂	Molecular Weight:	514.616900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RMMXLENWKUUMAY-UHFFFAOYSA-N

• TETRASODIUM 2-[[4-[[4-[[1-HYDROXY-6-(PHENYLAMINO)-3-SULFONATO-2-NAPHTHYL]AZO]-7-SULFONATO-NAPHTHALEN-1-YL]AZO]-NAPHTHALEN-1-YL]AZO]BENZENE-1,4-DISULFONATE

IUPAC Name: tetrasodium 2-[[4-[[4-[(2E)-2-(6-anilino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-7-sulfonatonaphthalen-1-yl]diazenyl]naphthalen-1-yl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 6428-58-6
Synonyms: EINECS 229-210-2, CID11970329, 1,4-Benzenedisulfonic acid, 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-7-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt, Tetrasodium 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-7-sulphonato-1-naphthyl)azo)-1-naphthyl)azo)benzene-1,4-disulphonate

Molecular Formula:	C₄₂H₂₅N₇Na₄O₁₃S₄	Molecular Weight:	1055.906080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: BHZCJKAHASQGCX-MNACUSLPSA-J

• Transparent Red Eg

IUPAC Name: [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone | CAS Registry Number: 71902-17-5
Synonyms: (ethane-1,2-diyldibenzene-4,1-diyl)bis[(4-methylphenyl)methanone], 6337-80-0, NSC37528, AC1Q2JNF, AC1Q5DUG, AC1L5V65, CTK5B8899, KST-1A7818, AR-1A7667, NSC 37528, NSC-37528, AG-K-50616, Benzophenone,4,4''-ethylenebis[4'-methyl- (8CI), [4-[2-[4-(4-methylbenzoyl)phenyl]ethyl]phenyl]-(4-methylphenyl)methanone, (4-methylphenyl)[4-(2-{4-[(4-methylphenyl)carbonyl]phenyl}ethyl)phenyl]methanone

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UKPMUAIJGCXPBB-UHFFFAOYSA-N

• Transparent Violet B

IUPAC Name: 1-hydroxy-4-(4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 81-48-1
Synonyms: Irisol base, Resiren Blue TR, Oil Violet IRS, Oil Violet ZIRS, Waxoline Purple A, Resolin Blue RRL, Resorin Blue RRL, Sumikaron Violet B, Disperse Blue 72, Solvent violet 13, Resiren Blue TR-P, D&C Violet 2, ALIZUROL PURPLE, D+C Violet No. 2, Alizarine Irisol R Base, Dispersol Violet B-G, 11092 Violet, Ahcoquinone Blue IR Base, Alizarine Violet 3B Base, CI Disperse Blue 72

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LJFWQNJLLOFIJK-UHFFFAOYSA-N

• Transparent Yellow 3G

IUPAC Name: (4E)-5-methyl-4-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methylidene]-2-phenylpyrazol-3-one | CAS Registry Number: 4702-90-3
Synonyms: EINECS 225-184-1, 190086-12-5, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydr o-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 4-((1,5-dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-, 4-((1,5-Dihydro-3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-ylidene)methyl)-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one, 59459-29-9, 61969-52-6

Molecular Formula:	C₂₁H₁₈N₄O₂	Molecular Weight:	358.393220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPAPQRFSPBUJAU-CPNJWEJPSA-N

• Triamcinolone Acetonide BP93

Synonyms: Kenalog, Polcortolon, Aristoderm, Aristogel, Triaceton, Tricinolon, Azmacort, Kenalone, Nasacort, Solodelf, Tramacin, Flutone, Rineton, Vetalog, Triam-Injekt, Aristocort, Acetospan, Adcortyl A, Kenacort-A, Triacet

Molecular Formula:	C₂₄H₃₁FO₆	Molecular Weight:	434.497743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YNDXUCZADRHECN-JNQJZLCISA-N

• Triethylene Glycol Bis(3-Tert-Butyl-4-Hydroxy-5-Methylphenyl)propionate

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

Molecular Formula:	C₃₄H₅₀O₈	Molecular Weight:	586.756000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: QSRJVOOOWGXUDY-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:	C₄₈H₆₉N₃O₆	Molecular Weight:	784.077960 [g/mol]
H-Bond Donor:	3	H-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:	C₄₂H₅₇N₃O₆	Molecular Weight:	699.918480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XYXJKPCGSGVSBO-UHFFFAOYSA-N

• Valaciclovir HCL

IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate hydrochloride | CAS Registry Number: 124832-27-5
Synonyms: Valtrex, valacyclovir, Valaciclovir, Developm, L-valylacyclovir, Valaciclovir hydrochloride, Valtrex (TN), Valacyclovir hydrochloride, 256U87 hydrochloride, acyclovir, L-valyl ester, MLS001401440, C13H20N6O4.HCl, SPECTRUM1505368, Valacyclovir hydrochloride [USAN], Valaciclovir hydrochloride (JAN), BW-256U87, Valacyclovir hydrochloride (USAN), BW256U87, DRG-0119, BW 256U87

Molecular Formula:	C₁₃H₂₁ClN₆O₄	Molecular Weight:	360.796640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: ZCDDBUOENGJMLV-QRPNPIFTSA-N

• Valsartan

IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula:	C₂₄H₂₉N₅O₃	Molecular Weight:	435.518760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Vinorelbine Tartrate

Synonyms: Navelbine, vinorelbine, Vinorelbine tartrate, Vinorelbine ditartrate, Navelbine (TN), Vinorelbine tartrate [USAN], Vinorelbine tartrate (USP), Vinorelbine ditartrate (JAN), Nor-5'-anhydrovinblastine ditartrate, CID60779, KW-2307, C45H54N4O8.2C4H6O6, KW 2307, LS-97534, D01935, Aspidospermidine-3-carboxylic acid, 4-(acetyloxy)-6,7-didehydro-15-((2R,6R,8S)-4-ethyl-1,3,6,7,8,9-hexahydro-8-(methoxycarbonyl)-2,6-methano-2H-azecino(4,3-b)indol-8-yl)-3-hydroxy-16-methoxy-1-methyl-, methyl ester, (2beta,3beta,4beta,5alpha,12R,19alpha)-, (2R,3R)-2,3-dihydroxybutanedioate (1:2) (salt), C'-Norvincaleukoblastine, 3',4'-didehydro-4'-deoxy-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:2) (salt), 3',4'-Didehydro-4'-deoxy-8'-norvincaleukoblastine L-(+)-tartrate (1:2) (salt)

Molecular Formula:	C₅₃H₆₆N₄O₂₀	Molecular Weight:	1079.105940 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: CILBMBUYJCWATM-NPJYPKOYSA-N

• Vitamin B6 Granular

IUPAC Name: (5-hydroxy-4,6-dimethylpyridin-3-yl)methyl phosphate | CAS Registry Number: 8059-24-3
Synonyms: Adermine, vitamin B6, vitamin H, Vitamin B 6, 4-Deoxypyridoxine 5'-phosphate, EINECS 232-503-8, CID104817, CPD0-1221, LS-187072, D025101, 883-84-1 NIL |kothari| 3433509441 NIL NIL, 12001-78-4

Molecular Formula:	C₈H₁₀NO₅P-₂	Molecular Weight:	231.142461 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RBCOYOYDYNXAFA-UHFFFAOYSA-L

• Zidovudine

IUPAC Name: 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 30516-87-1
Synonyms: zidovudine, Azidothymidine, Retrovir, Combivir, Trizivir, antiviral, Compound S, Aztec, Mixture Name, 3'-Azido-3'-deoxythymidine, AZT Antiviral, Propolis+AZT, azidodeoxythymidine, AZT, Antiviral, Zidovudinum [Latin], 3'-Azidothymidine, AZT (Antiviral), Zidovudina [Spanish], Retrovir (TN), Cpd S

Molecular Formula:	C₁₀H₁₃N₅O₄	Molecular Weight:	267.241320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBOMLICNUCNMMY-XLPZGREQSA-N

• 2-(4-Bromo-3-Hydroxy-2-Quinolinyl)-1,3-Indandione

IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dione | CAS Registry Number: 10319-14-9
Synonyms: C.I. DISPERSE YELLOW 64, CID25152, EINECS 233-701-7, 4-Bromo-3-hydroxy-2-(1,3-indandion-2-yl)quinoline, 2-(4-Bromo-3-hydroxy-2-quinolyl)-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(4-bromo-3-hydroxy-2-quinolinyl)-, 12223-86-8, 66565-57-9

Molecular Formula:	C₁₈H₁₀BrNO₃	Molecular Weight:	368.180900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVBLPJWQXDCAKU-UHFFFAOYSA-N

• 2-NAPHTHALENESULFONIC ACID 6-AMINO-3-[[4-[(4-AMINOPHENYL)AZO]-2-METHOXY-5-METHYLPHENYL]AZO]-4-HYDROXY-,MONOSODIUM SALT

IUPAC Name: sodium (3Z)-6-amino-3-[[4-[(4-aminophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 2945-96-2
Synonyms: Carbide Black D, Phenazo Black D, Zambesi Black D, Azogen Black D, Durazol Gray B, Diazol Black SD, Diazo Black D, Giuba Black D, Indigene Black D, Triamine Black D, Vondacel Black D, Carbide Black DU, Diazine Black DR, Diazamine Black D, Diazo Fast Black D, Benzo Grey LBGV, Benzamin Black DS, Direct Black 17, Hispadiazo Black D, Diaphtogene Black D

Molecular Formula:	C₂₄H₂₁N₆NaO₅S	Molecular Weight:	528.515510 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZMSCBCOFMPQOOB-LWKZWVBISA-M

• 3-Methyl-6-(p-Toluidino)-3h-Dibenz(f,Ij)isoQUINOLINE-2,7-Dione

Synonyms: ChemDiv1_022437, Oprea1_123265, STOCK1N-26630, MolPort-000-628-457, ZINC01318589, CID66476, EINECS 201-346-7, EU-0039738, 3-Methyl-6-(p-toluidino)-3H-dibenz(f,ij)isoquinoline-2,7-dione, 3H-Dibenz(f,ij)isoquinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-, 3H-Naphtho(1,2,3-de)quinoline-2,7-dione, 3-methyl-6-((4-methylphenyl)amino)-

Molecular Formula:	C₂₄H₁₈N₂O₂	Molecular Weight:	366.411920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJUKWPOWHJITTP-UHFFFAOYSA-N

• 2,7-NAPHTHALENEDISULFONIC ACID 4,4'-[CARBONYLBIS[IMINO(5-METHOXY-2-METHYL-4,1-PHENYLENE)AZO]]BIS[5-HYDROXY-,TETRASODIUM SALT

IUPAC Name: tetrasodium 4-hydroxy-5-[[4-[[4-[(8-hydroxy-3,6-disulfonatonaphthalen-1-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-2,7-disulfonate | CAS Registry Number: 1937-34-4
Synonyms: C.I. Direct Red 79, Chlorantine Fast Red 6BLL, EINECS 217-708-2, CID159634, C.I. Direct Red 79, tetrasodium salt, 2,7-Naphthalenedisulfonic acid, 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)-2,1-diazenediyl))bis(5-hydroxy-, sodium salt (1:4), 2,7-Naphthalenedisulfonic acid, 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(5-hydroxy-, tetrasodium salt, Tetrasodium 4,4'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(5-hydroxynaphthalene-2,7-disulphonate), Urea, N,N'-bis((4-(((3,6-disulfo-8-hydroxy)naphthalene-1-yl)azo)-2-methoxy-5-methyl)phenyl)-, tetrasodium salt

Molecular Formula:	C₃₇H₂₈N₆Na₄O₁₇S₄	Molecular Weight:	1048.867300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	21

InChIKey: WNQPPENQFWLADQ-UHFFFAOYSA-J

• 2,2-Bis[[3-(dodecylthio)-1-Oxopropoxy]methyl]propane-1,3-Diyl Bis[3-(dodecylthio)propionate]

IUPAC Name: [3-(3-dodecylsulfanylpropanoyloxy)-2,2-bis(3-dodecylsulfanylpropanoyloxymethyl)propyl] 3-dodecylsulfanylpropanoate | CAS Registry Number: 29598-76-3
Synonyms: EINECS 249-720-9, CID122423, Neopentanetetrayl 3-(dodecylthio)propionate, LS-166382, Propionic acid, 3-(dodecylthio)-, neopentanetetrayl ester, 2,2-Bis((3-(dodecylthio)-1-oxopropoxy)methyl)propane-1,3-diyl bis(3-(dodecylthio)propionate), Propanoic acid, 3-(dodecylthio)-, 2,2-bis((3-(dodecylthio)-1-oxopropoxy)methyl)-1,3-propanediyl ester, 113285-57-7, 3-{[3-(dodecylthio)propanoyl]oxy}-2,2-bis({[3-(dodecylthio)propanoyl]oxy}methyl)propyl 3-(dodecylthio)propanoate, 72847-47-3, 888324-56-9, Propanoic acid, 3-(dodecylthio)-, 1,1'-(2,2-bis((3-(dodecylthio)-1-oxopropoxy)methyl)-1,3-propanediyl) ester, Propanoic acid, 3-(dodecylthio)-, 2,2-bis[[3-(dodecylthio)-1-oxopropoxy]methyl]-1,3-propanediyl ester

Molecular Formula:	C₆₅H₁₂₄O₈S₄	Molecular Weight:	1161.935260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VSVVZZQIUJXYQA-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:	C₄₀H₆₄N₂O₄	Molecular Weight:	636.947160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OKOBUGCCXMIKDM-UHFFFAOYSA-N

• 1,1-Biphenyl-4,4'Bis-2-(Methoxyphenyl)Ethenyl

IUPAC Name: 1-[(E)-2-(2-methoxyphenyl)ethenyl]-4-[4-[(E)-2-(2-methoxyphenyl)ethenyl]phenyl]benzene | CAS Registry Number: 40470-68-6
Synonyms: EINECS 254-935-6, 4,4'-Bis(2-methoxystyryl)diphenyl, CID6441620, 4,4'-Bis(2-methoxystyryl)-1,1'-biphenyl, 1,1'-Biphenyl, 4,4'-bis(2-(2-methoxyphenyl)ethenyl)-

Molecular Formula:	C₃₀H₂₆O₂	Molecular Weight:	418.526240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZAWHDJKNZWAAR-YHARCJFQSA-N

• 4,4'-Thiobis(6-Tert-Butyl-M-Cresol)

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

Molecular Formula:	C₂₂H₃₀O₂S	Molecular Weight:	358.537400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXIQYSLFEXIOAV-UHFFFAOYSA-N

• 2,2-(1,2-Ethenediyldi-4, 1-Phenylene) Bisbenzoxazole

IUPAC Name: 2-[4-[(E)-2-[4-(1,3-benzoxazol-2-yl)phenyl]ethenyl]phenyl]-1,3-benzoxazole | CAS Registry Number: 1533-45-5
Synonyms: 368598_ALDRICH, ZINC01556898, 4,4'-Bis(2-benzoxazolyl)stilbene, EINECS 216-245-3, CID5702717, 2,2'-(Vinylenedi-p-phenylene)bisbenzoxazole, 2,2'-(Vinylenedi-4-phenylene)bis(benzoxazole), 2,2'-(1,2-Ethenediyldi-4,1-phenylene)bisbenzoxazole, 2,2'-(1,2-ETHENEDIYLDI-4,1-PHENYLENE)BISBENZOXA*, Benzoxazole, 2,2'-(1,2-ethenediyldi-4,1-phenylene)bis-, 120366-98-5

Molecular Formula:	C₂₈H₁₈N₂O₂	Molecular Weight:	414.454720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORACIQIJMCYPHQ-MDZDMXLPSA-N

• 2,2'-(2,5-Thiophenediyl)bis-Benzoxazole

IUPAC Name: 2-[5-(1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 2866-43-5
Synonyms: Uvitex EBF, Uvitex sof, Thiophenebis(benzoxazolyl), Fba 185, SOF (fluorescent brightener), CBDivE_007759, 2,5-Bis(benzoxazol-2-yl)thiophene, EINECS 220-685-1, 2,5-Bis(2-benzoxazoyl)thiophene, MolPort-002-112-267, C.I. Fluorescent Brightener 190, CID17867, Thiophene, 2,5-di(benzoxazol-2-yl)-, STK367333, ZINC00236153, 2,2'-(2,5-Thiophenediyl)bisbenzoxazole, 2,2'-Thiophene-2,5-diylbis(benzoxazole), C.I. Fluorescent brightening agent 190, Benzoxazole, 2,2'-(2,5-thiophenediyl)bis-, LS-42226

Molecular Formula:	C₁₈H₁₀N₂O₂S	Molecular Weight:	318.349200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGFSLKRMHPGLFU-UHFFFAOYSA-N

• 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedi...

IUPAC Name: 1,4-bis(2,6-diethyl-4-methylanilino)anthracene-9,10-dione | CAS Registry Number: 61969-44-6
Synonyms: 32724-62-2, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)anthraquinone, 1,4-bis[(2,6-diethyl-4-methylphenyl)amino]anthraquinone, 9,10-Anthracenedione, 1,4-bis[(2,6-diethyl-4-methylphenyl)amino]-, Q-201726, W-110824, 1,4-Bis[(2,6-diethyl-4-methylphenyl)amino]-9,10-anthraquinone, 9,10-Anthracenedione, 1,4-bis((2,6-diethyl-4-methylphenyl)amino)-, EINECS 251-178-3, 1,4-BIS[(2,6-DIETHYL-4-METHYLPHENYL)AMINO]-9,10-DIHYDROANTHRACENE-9,10-DIONE, UNII-473B173459, AC1L3VJN, AC1Q6JUT, SCHEMBL414712, DTXSID5067710, CTK8D7814, 1,4-Bis((2,6-diethyl-4-methylphenyl)amino)-9,10-anthracenedione, ZINC31393461, AKOS030528643, ACM32724622

Molecular Formula:	C₃₆H₃₈N₂O₂	Molecular Weight:	530.712 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IBABXJRXGSAJLQ-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:	C₅₄H₇₈O₃	Molecular Weight:	775.195320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VSAWBBYYMBQKIK-UHFFFAOYSA-N

• 1,4-bis(benzoxazolyl-2-yl)-naphthalene

IUPAC Name: 2-[4-(1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole | CAS Registry Number: 5089-22-5
Synonyms: Oprea1_504830, CBDivE_007888, ZINC02490582, CID78769, EINECS 225-803-5, 2,2'-(Naphthalene-1,4-diyl)bis(benzoxazole), Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis-

Molecular Formula:	C₂₄H₁₄N₂O₂	Molecular Weight:	362.380160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFYSPVCBIJCZPX-UHFFFAOYSA-N

• 2,5-Bis-(5-tert-butyl-2-benzoxazol-2-yl)thiophene

IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole | CAS Registry Number: 7128-64-5
Synonyms: BBOT, Uvitex OB, BBOT 150, CBDivE_008000, EINECS 230-426-4, NSC 158163, 223999_SIAL, CID292429, NSC158163, ZINC01601800, 2,5-Bis(5-tert-butyl-2-benzoxazolyl)thiophene, BAS 00532110, LS-42227, 2,5-Bis(5-tert-butylbenzoxazol-2-yl)thiophene, ST5300068, 2,5-Thiophenediylbis(5-tert-butyl-1,3-benzoxazole), 2,5-Bis(5'-tert-butyl-2-benzoxazolyl)thiophene, 2,5-Bis(5-tert-butyl-benzoxazol-2-yl)thiophene, 2,2'-(2,5-Thiophenediyl)bis(5-tert-butylbenzoxazole), Benzoxazole, 2,2'-(2,5-thiophenediyl)bis(5-tert-butyl-

Molecular Formula:	C₂₆H₂₆N₂O₂S	Molecular Weight:	430.561840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AIXZBGVLNVRQSS-UHFFFAOYSA-N

• 2,2'-Methylenebis(6-Tert-Butyl-4-Methyl-Phenol)

IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol | CAS Registry Number: 119-47-1
Synonyms: Bisalkofen BP, Antioxidant BKF, Antioxidant 1, Vulkanox bkf, Anti Ox, Bisaklofen BP, Chemanox 21, Sumilizer MDP, Catolin 14, Advastab 405, Synox 5lt, Antioxidant 2246, Nocrac NS 6, Plastanox 2246, Lederle 2246, AO 1 (Antioxidant), Antioxidant NG-2246, Alterungsschutzmittel BKF, Calco 2246, Nocrack NS 6

Molecular Formula:	C₂₃H₃₂O₂	Molecular Weight:	340.498980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KGRVJHAUYBGFFP-UHFFFAOYSA-N

• 2,4-Bis(octylthio)-6-(4-Hydroxy-3,5-Di-Tert-Butylanilino)-1,3,5-Triazine

IUPAC Name: 4-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-2,6-ditert-butylphenol | CAS Registry Number: 991-84-4
Synonyms: Irganox 565, Irganox RA 565, CID70431, EINECS 213-590-1, NSC328455, NSC 328455, 2,6-Di-tert-butyl-4-(4,6-bis(octylthio)-1,3,5-triazin-2-ylamino)phenol, Phenol, 4-[[4,6-bis(octylthio)-s-triazin-2-yl]amino]-2,6-di-tert-butyl-, 2,4-Bis(n-octylthio)-6-(4'-hydroxy-3',5'-di-tert-butylanilino)-1,3,5-triazine, 2,4-Bis(octylthio)-6-(4-hydroxy-3,5-di-tert-butylanilino)-1,3,5-triazine, Phenol, 4-((4,6-bis(octylthio)-1,3,5-triazin-2-yl)amino)-2,6-bis(1,1-dimethylethyl)-, Phenol, 4-((4,6-bis(octylthio)-s-triazin-2-yl)amino)-2,6-di-tert-butyl-(8CI), Phenol, 4-[[4,6-bis(octylthio)-1,3,5-triazin-2-yl]amino]-2,6-bis(1,1-dimethylethyl)-, 140232-83-3

Molecular Formula:	C₃₃H₅₆N₄OS₂	Molecular Weight:	588.953940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QRLSTWVLSWCGBT-UHFFFAOYSA-N

• 2,2'-Thiobis(6-tert-butyl-p-cresol)

IUPAC Name: 2-tert-butyl-6-(3-tert-butyl-2-hydroxy-5-methylphenyl)sulfanyl-4-methylphenol | CAS Registry Number: 90-66-4
Synonyms: Thioalkofen BP, Thioalkophene BP, Advastab 406, Lowinox TBP 6, Cao 6, Keminox 246T, Irganox 1081, CaO-6, CAO 4, NCIOpen2_008455, SAO 6, MolPort-001-812-899, CID66661, NSC67488, EINECS 202-009-7, NSC 67488, p-Cresol, 2,2'-thiobis[6-tert-butyl-, ZINC01694482, AI3-63213, 2,2'-Thiobis(4-methyl-6-tert-butylphenol)

Molecular Formula:	C₂₂H₃₀O₂S	Molecular Weight:	358.537400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MQWCQFCZUNBTCM-UHFFFAOYSA-N

• 2,7-NAPHTHALENEDISULFONIC ACID 4-AMINO-5-HYDROXY-3-[[4'-[(4-HYDROXYPHENYL)AZO][1,1'-BIPHENYL]-4-YL]AZO]-6-(PHENYLAZO)-,DISODIUM SALT

IUPAC Name: disodium (6Z)-4-amino-5-oxo-3-[[4-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]phenyl]diazenyl]-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 3626-28-6
Synonyms: Fenamin Green M, Amanil Green LT, Erie Green WT, Direct Dark Green, Erie Green WAC, Pontamine Green S, Dark Green EMBL, Direct Green WAC, Atlantic Green WT, Hispamin Green WT, Vondacel Green DB, Direct Dark Green B, Direct Black Green, Airedale Green BWD, Atlantic Dark Green, Brasilamina Green B, Benzo Dark Green B, Union Dark Green B, Diacotton Dark Green, Direct Dark Green A

Molecular Formula:	C₃₄H₂₃N₇Na₂O₈S₂	Molecular Weight:	767.698060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: GVWQYENQBSNCRM-CEUPWLCISA-L

• 2',3'-Dideoxycytidine

IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 7481-89-2
Synonyms: zalcitabine, Dideoxycytidine, ddCyd, Zalcitibine, HIVID, 2',3'-DIDEOXYCYTIDINE, ddC (Antiviral), Hivid (TN), PC-SOD+ddC, ddC & IFN.alpha., .beta.-D-DDC, Interferon AD + ddC, ddC & sCD4, ddC & GM-CSF, Prestwick0_001037, Prestwick1_001037, Prestwick2_001037, Prestwick3_001037, ddC & Interferon.alpha., CCRIS 692

Molecular Formula:	C₉H₁₃N₃O₃	Molecular Weight:	211.217820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WREGKURFCTUGRC-POYBYMJQSA-N

• 3,5-Bis(1,1-Dimethylethyl)-4-Hydroxybenzene Propanoic Acid Thiodi-2,1-Ethanediyl Ester

IUPAC Name: 2-[2-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]ethylsulfanyl]ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate | CAS Registry Number: 41484-35-9
Synonyms: Fenozan 30, Irganox 1035, EINECS 255-392-8, BRN 2407120, 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzenepropanoic acid thiodi-2,1-ethanediyl ester, Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, thiodi-2,1-ethanediyl ester, 4-Hydroxy-3,5-di-tert-butylphenylpropionic acid thioglycolate, STK370833, Thiodiethyleneglycolbis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Thioethylene glycol bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1,1'-(thiodi-2,1-ethanediyl) ester, Thiodi-2,1-ethanediyl bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate), Thiodiethylene bis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate), thiodiethylene bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], 2,2'-thiodiethyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate], Anox 70, UNII-6F5OZW34JZ, Thiodi-2,1-ethanediyl bis[3,5-di-tert-butyl-4-hydroxyhydrocinnamate], thiodiethane-2,1-diyl bis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate], ChemDiv1_023680

Molecular Formula:	C₃₈H₅₈O₆S	Molecular Weight:	642.936 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VFBJXXJYHWLXRM-UHFFFAOYSA-N

• 1,4-Bis(2-Cyanostyryl)Benzene

IUPAC Name: 2-[(E)-2-[4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-39-3
Synonyms: 1,4-Bis(2-cyanostyryl)benzene, EINECS 235-835-1, EINECS 235-834-6, CID6437806, 2,2'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile, Benzonitrile, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-, 2-(2-(4-(2-(4-Cyanophenyl)vinyl)phenyl)vinyl)benzonitrile, Benzonitrile, 2-(2-(4-(2-(4-cyanophenyl)ethenyl)phenyl)ethenyl)-, 13001-38-2

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBABXJPJIHMBBP-WXUKJITCSA-N

• 1-(2-Cyanostyryl)-4-(4-Cyanostyryl)Benzene

IUPAC Name: 2-[(E)-2-[4-[(E)-2-(2-cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile | CAS Registry Number: 13001-38-2
Synonyms: 1,4-Bis(2-cyanostyryl)benzene, EINECS 235-835-1, EINECS 235-834-6, CID6437806, 2,2'-(p-Phenylenediethene-2,1-diyl)bisbenzonitrile, Benzonitrile, 2,2'-(1,4-phenylenedi-2,1-ethenediyl)bis-, 2-(2-(4-(2-(4-Cyanophenyl)vinyl)phenyl)vinyl)benzonitrile, Benzonitrile, 2-(2-(4-(2-(4-cyanophenyl)ethenyl)phenyl)ethenyl)-, 13001-39-3

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.397240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBABXJPJIHMBBP-WXUKJITCSA-N

• 1,4-Dihydroxy Anthraquinone

IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 81-64-1
Synonyms: Quinizarin, Chinizarin, Quinizarine, Smoke Orange R, 1,4-Dihydroxyanthraquinone, Macrolex Orange GG, Solvent Orange 86, 1,4-Doa [Russian], Anthraquinone, 1,4-dihydroxy-, 1,4-Dihydroxyanthrachinon, 1,4-Dioxyanthraquinone, 1,4-Dihydroxy-9,10-anthraquinone, Q906_ALDRICH, 1,4-Doa, CCRIS 3524, 9,10-Anthracenedione, 1,4-dihydroxy-, HSDB 5242, 1,4-Dioxyanthraquinone [Russian], MEGxp0_001867, 1,4-Dihydroxyanthrachinon [Czech]

Molecular Formula:	C₁₄H₈O₄	Molecular Weight:	240.210920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GUEIZVNYDFNHJU-UHFFFAOYSA-N