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• Diclofenac sodium

IUPAC Name: sodium 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 15307-79-6
Synonyms: Solaraze, Voltaren, Prophenatin, Arthrotec, Dichronic, Neriodin, Orthophen, Tsudohmin, Voltarol, Feloran, Kriplex, Ortofen, Valetan, Sodium diclofenac, diclofenac, Anthraxiton, Allvoran, Delphimix, Voltarene, Batafil

Molecular Formula:	C₁₄H₁₀Cl₂NNaO₂	Molecular Weight:	318.130470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPHWPUGNDIVLNH-UHFFFAOYSA-M

• Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate

IUPAC Name: 2,6-ditert-butyl-4-(diethoxyphosphorylmethyl)phenol | CAS Registry Number: 976-56-7
Synonyms: none, NSC635180, EINECS 213-551-9, MolPort-002-132-100, AIDS135412, AIDS-135412, CID70421, STK365464, ZINC01624286, Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate, LS-181725, D2967, EU-0001821, A3613/0153175, diethyl (3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate, 3,5-Di-tert-butyl-4-hydroxybenzylphosphonic Acid Diethyl Ester, Diethyl ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate, Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, diethyl ester, Phosphonic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, diethyl ester, Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, diethyl ester

Molecular Formula:	C₁₉H₃₃O₄P	Molecular Weight:	356.436681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GJDRKHHGPHLVNI-UHFFFAOYSA-N

• DIINDOLO[3,2-B:3',2'-M]TRIPHENODIOXAZINETRISULFONIC ACID 8,18-DICHLORO-5,15-DIETHYL-5,15-DIHYDRO-,TRISODIUM SALT

Synonyms: Direct Blue 108, Remastral blue ffrl, C34H19Cl2N4O11S3.3Na, T359, C-54047

Molecular Formula:	C₃₄H₁₉Cl₂N₄Na₃O₁₁S₃	Molecular Weight:	895.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: VCTDLSMTPQUQMZ-UHFFFAOYSA-K

• Dilauryl thiodipropionate

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

Molecular Formula:	C₃₀H₅₈O₄S	Molecular Weight:	514.844120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHKOFFNLGXMVNJ-UHFFFAOYSA-N

• Direct Black 19

IUPAC Name: 4-amino-3-[4-(2,4-diaminophenyl)diazenylphenyl]diazenyl-6-[[4-(2,4-diaminophenyl)diazenylphenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid; sodium | CAS Registry Number: 6428-31-5
Synonyms: Indoblack GR, Kayarus Black G, Viscose Black G, Viscose Black J, Viscose Black N, Rayon Black G, Rayon Black M, Solar Black G, Visco Black N, Rayon Black GSN, Cutamin Black CG, Fenamin Black GR, Viscose Black NG, Sumilight Black G, Vondacel Black VG, Vondacel Black VN, Viscose Black GNA, Benzo Fast Black G, Rayon Fast Black B, Tertrodirect Black V

Molecular Formula:	C₃₄H₂₉N₁₃NaO₇S₂	Molecular Weight:	818.796730 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: OIYVKJBAEATGHH-UHFFFAOYSA-N

• Direct Black 38

IUPAC Name: disodium 4-amino-3-[4-[4-(2,4-diaminophenyl)diazenylphenyl]phenyl]diazenyl-5-oxo-6-(phenylhydrazinylidene)naphthalene-2,7-disulfonate | CAS Registry Number: 1937-37-7
Synonyms: Chlorazol black, Pontamine Black E, ERIE BLACK

Molecular Formula:	C₃₄H₂₅N₉Na₂O₇S₂	Molecular Weight:	781.727940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: OLVNAWLXZDRGPL-UHFFFAOYSA-L

• DIRECT BLACK 56

IUPAC Name: trisodium;(3Z)-6-amino-4-oxo-3-[[4-[(4-phenyldiazenyl-6-sulfonatonaphthalen-1-yl)diazenyl]-6-sulfonatonaphthalen-1-yl]hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 8003-57-4
Synonyms: 85283-66-5, Direct Black 56, EINECS 286-594-4, C36H22N7Na3O10S3, EINECS 233-981-0, AKOS024427244, 5-((7-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-8-((4-(phenylazo)-6-sulpho-1-naphthyl)azo)naphthalene-2-sulphonic acid, sodium salt, T354, 5-[ azo]-8-[[4- -6-sulpho-1-naphthyl]azo]naphthalene-2-sulphonicacid,sodiumsalt, 2-Naphthalenesulfonic acid, 5-((7-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-8-((4-(phenylazo)-6-sulfo-1-naphthalenyl)azo)-, trisodium salt, Trisodium 5-((7-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-8-((4-(phenylazo)-6-sulphonatonaphthyl)azo)naphthalene-2-sulphonate

Molecular Formula:	C₃₆H₂₂N₇Na₃O₁₀S₃	Molecular Weight:	877.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: DQYWDCCBRZRKGQ-MZWKXXAASA-K

• DIRECT BROWN 115 (CAS: 12239-29-1)

• DIRECT COPPER BLUE 2R

IUPAC Name: disodium;(3E)-7-amino-3-[[2-methoxy-4-[3-methoxy-4-[(2E)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 110735-25-6
Synonyms: Direct Blue 151, C.I. DIRECT BLUE 151, DISODIUM SALT, DTXSID2064367, 6449-35-0, T361

Molecular Formula:	C₃₄H₂₅N₅Na₂O₁₀S₂	Molecular Weight:	773.699 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: XXCRZUIXNDFRTM-DHSKPSJRSA-L

• Direct Orange 34 (CAS: 12222-37-6)

• Direct Orange 39

IUPAC Name: sodium;N-[2-(4-aminophenyl)phenyl]iminosulfamate | CAS Registry Number: 1325-54-8
Synonyms: DY-39

Molecular Formula:	C₁₂H₁₀N₃NaO₃S	Molecular Weight:	299.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XVTRLDPIGZWMIM-UHFFFAOYSA-M

• Direct Orange S

IUPAC Name: disodium 4-oxo-7-[[5-oxo-6-(phenylhydrazinylidene)-7-sulfonatonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate | CAS Registry Number: 3626-36-6
Synonyms: DIPHENYL ORANGE

Molecular Formula:	C₃₃H₂₂N₆Na₂O₉S₂	Molecular Weight:	756.672120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: VOAJWBUPRMOGSZ-UHFFFAOYSA-L

• DIRECT RED 224 (CAS: 12222-48-9)

• Direct Red 227 (CAS: 12222-51-4)

• Direct Red 23

IUPAC Name: 3-[(4-acetamidophenyl)hydrazinylidene]-4-oxo-7-[[5-oxo-6-(phenylhydrazinylidene)-7-sulfonaphthalen-2-yl]carbamoylamino]naphthalene-2-sulfonic acid; sodium | CAS Registry Number: 3441-14-3
Synonyms: Direct Scarlet, Polycor Red SE, Wogenal Scarlet CB, Benzo Scarlet 4BS, Fast scarlet 4BSA, Libia Scarlet 4BS, Paper Scarlet 4BS, Red EMB, Red EMBL, Diphenyl Scarlet RS, Fast Red 4BS, Direct Scarlet 4BS, Airedale Scarlet 4BD, Vondacel Scarlet 4BS, Erie Fast Scarlet SCB, Calcomine Scarlet 4BSY, Direct Fast Scarlet SE, Direct Fast Scarlet 4B, Benzo Fast Scarlet 4BS, Brilliant Direct Red 4A

Molecular Formula:	C₃₅H₂₇N₇NaO₁₀S₂	Molecular Weight:	792.749550 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: PJFGVLNGBSUCLJ-UHFFFAOYSA-N

• DIRECT RED 31

IUPAC Name: disodium (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonatonaphthalen-2-yl]amino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate | CAS Registry Number: 5001-72-9
Synonyms: EINECS 225-669-8, CID9575847, 2-Naphthalenesulfonic acid, 7,7'-iminobis(4-hydroxy-3-(phenylazo)-, disodium salt, Disodium 7,7'-iminobis(4-hydroxy-3-(phenylazo)naphthalene-2-sulphonate), 2-Naphthalenesulfonic acid, 7,7'-iminobis(4-hydroxy-3-(2-phenyldiazenyl)-, sodium salt (1:2)

Molecular Formula:	C₃₂H₂₁N₅Na₂O₈S₂	Molecular Weight:	713.647380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: ZGYKIGAEKFCBPF-GMNYZYFASA-L

• Direct Red 75 tetrasodium salt

IUPAC Name: 6-imino-5-[2-[4-[[4-[2-(2-imino-8-oxo-6-sulfonaphthalen-1-yl)hydrazinyl]-3-sulfophenyl]carbamoylamino]-2-sulfophenyl]hydrazinyl]-4-oxonaphthalene-2-sulfonic acid | CAS Registry Number: 2829-43-8
Synonyms: Suramin analog, Solar Rubine CB, Lightfast Rose S, Sirius Pink BB, Direct Fast Pink B, Fenaluz Pink 2B, Suprazo Pink 2B, Helion Pink 2B, Saturn Pink 2B, Solius Pink 2B, Sirius Pink 4BL, Suprexcel Pink BL, Chlorazol fast pink, Fastusol Pink BBL, Calcodur Pink 2BL, Eliamina Pink 2BL, Direct Fast Pink S, Direct Fast Rose S, Solantine Pink 4BL, Diphenyl Blue Red B

Molecular Formula:	C₃₃H₂₆N₈O₁₅S₄	Molecular Weight:	902.864140 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	21

InChIKey: ZSJSLMQZBXTJJO-UHFFFAOYSA-N

• DIRECT RED 83

IUPAC Name: dicopper tetrasodium 4-oxido-7-[[5-oxido-6-[(2-oxido-5-sulfonatophenyl)diazenyl]-7-sulfonatonaphthalen-2-yl]carbamoylamino]-3-[(2-oxido-5-sulfonatophenyl)diazenyl]naphthalene-2-sulfonate | CAS Registry Number: 15418-16-3
Synonyms: C.I. Direct Red 83, EINECS 239-429-5, CID159757, 12217-70-8, 12731-55-4, 15380-70-8, 50978-26-2, 56748-14-2, Cuprate(4-), (mu-((7,7'-(carbonyldiimino)bis(4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-5-sulfophenyl)azo-kappaN1)-2-naphthalenesulfonato))(8-)))di-, tetrasodium, Cuprate(4-), (mu-((7,7'-(carbonyldiimino)bis(4-hydroxy-3-((2-hydroxy-5-sulfophenyl)azo)-2-naphthalenesulfonato))(8-)))di-, sodium (1:4), Cuprate(4-), (mu-((7,7'-(carbonyldiimino)bis(4-hydroxy-3-((2-hydroxy-5-sulfophenyl)azo)-2-naphthalenesulfonato))(8-)))di-, tetrasodium, Tetrasodium (mu-((7,7'-(carbonyldiimino)bis(4-hydroxy-3-((2-hydroxy-5-sulphophenyl)azo)naphthalene-2-sulphonato))(8-)))dicuprate(4-)

Molecular Formula:	C₃₃H₁₆Cu₂N₆Na₄O₁₇S₄	Molecular Weight:	1115.821220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	21

InChIKey: OKIWYOJOBJMUHM-UHFFFAOYSA-F

• Direct Violet 1

IUPAC Name: disodium 6-imino-5-[2-[4-[4-[2-(2-imino-8-oxo-5-sulfonatonaphthalen-1-yl)hydrazinyl]phenyl]phenyl]hydrazinyl]-4-oxonaphthalene-1-sulfonate | CAS Registry Number: 2586-60-9
Synonyms: Cotton Violet R, Diazol Violet N, Direct Violet C, Direct Violet N, Direct Violet R, Benzo Violet N, Pheno Violet N, Azocard Violet N, Diamine Violet N, Diazine Violet N, Fixanol Violet N, Japanol Violet J, Direct Violet FR, Atlantic Violet N, Benzanil Violet N, Erie Violet 3R, Calcomine Violet N, Chlorazol Violet N, Pontamine Violet N, Trisulfon Violet N

Molecular Formula:	C₃₂H₂₂N₆Na₂O₈S₂	Molecular Weight:	728.662020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: OSMMFJNWEWZQTR-UHFFFAOYSA-L

• Direct Violet 51

IUPAC Name: 7-anilino-3-[[4-[(2,4-dimethyl-6-sulfophenyl)diazenyl]-2-methoxy-5-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid; sodium | CAS Registry Number: 5489-77-0
Synonyms: Durazol Helio B, Cotton Violet BB, Durazol Helio BP, Sirius Violet BB, Solar Violet 2B, Helion Violet 2B, Solius Violet 2B, Eliamina Violet BL, Fenaluz Violet 2B, Sumilight Violet BB, Hispaluz Violet FFB, Solantine Violet FFB, Suprexcel Violet 3BL, Diazol Light Violet B, Amanil Fast Violet BL, Azine Light Violet BB, Direct Fast Violet BL, Fastusol Violet BB-CF, Benzo Viscose Violet BL, Chrome Leather Violet BL

Molecular Formula:	C₃₂H₂₉N₅NaO₈S₂	Molecular Weight:	698.721130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: MKQOEHWBJCJDNT-UHFFFAOYSA-N

• Direct Yellow 11

IUPAC Name: disodium 6-oxo-5-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2-sulfonate | CAS Registry Number: 1325-37-7
Synonyms: jaune soleil, orange rgl, Sunset yellow, Twilight Yellow, :sunset yellow, jaune orange s, Yellow sun, Para Orange, su n yellow, Cilefa Orange S, Orange Yellow S, Yellow Orange S, Yellow S, sunset yellow bss, Food yellow 3, Orange PAL, SUN Yellow, Acid Yellow TRA, Sunset Yellow FU, Dye Sunset Yellow

Molecular Formula:	C₁₆H₁₀N₂Na₂O₇S₂	Molecular Weight:	452.369340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: TXVRKNUZLYFDTJ-UHFFFAOYSA-L

• Direct Yellow 12

IUPAC Name: sodium 5-(4-ethoxyphenyl)diazenyl-2-[2-[4-(4-ethoxyphenyl)diazenyl-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 2870-32-8
Synonyms: Chrysophenine, Chrysophenine G, Chrysophenine J, Chrysophenine Y, Aurophenine O, Chrysophenine GP, Chrysophenine NS, Direct Yellow C, Benzo Yellow LG, Erie Yellow Y, Chrysophenine ESP, Cotton Yellow CH, Direct Yellow CV, Chrysophenine Extra, Fenamin Yellow CP, Diazamine Yellow C, Direct Yellow CHD, Benzanil Yellow CH, Fixanol Yellow 3G, Vondacel Yellow CG

Molecular Formula:	C₃₀H₂₈N₄NaO₈S₂+	Molecular Weight:	659.685090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: UAWGEYZZCKAPHY-UHFFFAOYSA-N

• DIRECT YELLOW 120

IUPAC Name: disodium;3-[[3-methoxy-4-[[N-[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]-C-oxidocarbonimidoyl]amino]phenyl]diazenyl]benzenesulfonate | CAS Registry Number: 12222-63-8
Synonyms: C.I.29040

Molecular Formula:	C₂₇H₂₂N₆Na₂O₉S₂	Molecular Weight:	684.606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: MFZGSFUTGDGCSC-UHFFFAOYSA-L

• DISODIUM 2-[4-[[1-[[(2-METHOXY-5-METHYL-4-SULFONATOPHENYL)AMINO]CARBONYL]-2-OXOPROPYL]AZO]PHENYL]-6-METHYLBENZO[D]THIAZOLE-7-SULFONATE

IUPAC Name: disodium 2-[4-[[1-(2-methoxy-5-methyl-4-sulfonatoanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]-6-methyl-1,3-benzothiazole-7-sulfonate | CAS Registry Number: 72705-26-1
Synonyms: EINECS 276-771-4, CID11970599, 7-Benzothiazolesulfonic acid, 2-(4-((1-(((2-methoxy-5-methyl-4-sulfophenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)-6-methyl-, disodium salt, Disodium 2-(4-((1-(((2-methoxy-5-methyl-4-sulphonatophenyl)amino)carbonyl)-2-oxopropyl)azo)phenyl)-6-methylbenzothiazole-7-sulphonate

Molecular Formula:	C₂₆H₂₂N₄Na₂O₉S₃	Molecular Weight:	676.648820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: ADKFZTIPPMZAKW-UHFFFAOYSA-L

• disodium 4,4'-bis[[6-anilino-4-(ethylamino)-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate

IUPAC Name: disodium;5-[[4-anilino-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-anilino-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 24565-13-7
Synonyms: C.I. Fluorescent Brightener 208, EINECS 246-320-6, Disodium bisethylphenyltriaminotriazine stilbenedisulfonate, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-anilino-6-ethylamino-s-triazin-2-yl)amino)-, 2Na, 2,2'-(1,2-Ethenediyl)bis(5-(4-(ethylamino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(ethylamino)-6-(phenylamino)-1,3,5- -triazin-2-yl)amino)-, disodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(ethylamino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, disodium salt, Disodium 4,4'-bis((4-anilino-6-ethylamino-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulfonate, Disodium 4,4'-bis((6-anilino-4-(ethylamino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, AC1L3LL1, CTK4F3897, AG-E-73369, LS-31925, 2,2'-Stilbenedisulfonicacid, 4,4'-bis[(4-anilino-6-ethylamino-s-triazin-2-yl)amino]-, disodium salt(6CI); Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[4-(ethylamino)-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-,disodium salt (9CI); C.I. Fluorescent Brightener 208; Disodium4,4'-bis[(4-anilino-6-ethylamino-1,3,5-triazin-2-yl)amino]stilbene-2,2'-disulfonate;Disodium4,4'-bis[(4-anilino-6-ethylamino-s-triazin-2-yl)amino]-2,2'-stilbenedisulfonate, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(ethylamino)-6-(phenylamino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:2), Benzenesulfonic acid,2,2'-(1,2-ethenediyl)bis[5-[[4-(ethylamino)-6-(phenylamino)-1,3,5-triazin-2-yl]amino]-,sodium salt (1:2), disodium 5-[[4-anilino-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-[2-[4-[[4-anilino-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate

Molecular Formula:	C₃₆H₃₄N₁₂Na₂O₆S₂	Molecular Weight:	840.841499 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: MMNFJSXNIHPIPR-UHFFFAOYSA-L

• Disperse Orange 25

IUPAC Name: 3-[N-ethyl-4-(4-nitrophenyl)diazenylanilino]propanenitrile | CAS Registry Number: 31482-56-1
Synonyms: Disperse orange 25, Latyl Orange NST, Resiren Orange TR, Orange 2K nitrodye, Disperse Orange 2K, Synten Orange P-RL, Fantagen Orange 2RL, Serilene Orange 2RL, Tersetile Orange RCL, Solvent Orange 105, Dispersol Orange B 2R, Transetile Orange P-RCL, Disperse Polyester Orange, DOP-2K, Artisil Brilliant Orange RL, C.I. Disperse Orange 25, Disperse Brilliant Orange RL, Disperse polyester orange 2K, C.I. Solvent Orange 105, Foron Brilliant Orange E-RL

Molecular Formula:	C₁₇H₁₇N₅O₂	Molecular Weight:	323.349180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZSPPPAFDNHYXNW-UHFFFAOYSA-N

• Disperse Red 9

IUPAC Name: 1-(methylamino)anthracene-9,10-dione | CAS Registry Number: 82-38-2
Synonyms: Methane quinone, Disperse red 9, Celliton Pink R, Supracet Pink R, Macrolex Red G, Waxoline Red MP, Duranol Red GN, Celanthrene Red Y, Waxoline Red MAA, Macrolex Red GS, Kayaset Red G, Oil Red ZMQ, Oracet Red G, Smoke Red M, Amaplast Red AAP, Calco Oil Red ZMQ, 1-(Methylamino)anthraquinone, Oil Red ZMG, Solvent Red 111, Macro-lex Red G

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SVTDYSXXLJYUTM-UHFFFAOYSA-N

• Disperse Violet 26

IUPAC Name: 1,4-diamino-2,3-diphenoxyanthracene-9,10-dione | CAS Registry Number: 6408-72-6
Synonyms: EINECS 229-066-0, MolPort-001-832-996, CID80839, 1,4-Diamino-2,3-diphenoxyanthraquinone, EU-0067996, 1,4-Diamino-2,3-diphenoxy-9,10-anthracenedione, 9,10-Anthracenedione, 1,4-diamino-2,3-diphenoxy-, 115628-65-4, 12217-95-7, 12239-36-0, 71244-46-7, 75882-23-4

Molecular Formula:	C₂₆H₁₈N₂O₄	Molecular Weight:	422.432120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NZTGGRGGJFCKGG-UHFFFAOYSA-N

• Distearyl thiodipropionate

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

Molecular Formula:	C₄₂H₈₂O₄S	Molecular Weight:	683.163080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PWWSSIYVTQUJQQ-UHFFFAOYSA-N

• Docetaxel

Synonyms: docetaxel, Taxotere, Docetaxol, Docetaxel anhydrous, nchembio853-comp8, Docetaxel, Trihydrate, nchembio.2007.34-comp7, 01885_FLUKA, XRP-6976L, ANX-514, SDP-014, DB01248, NSC-628503, RP-56976, SL-00678, C11231, TXL, (2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate

Molecular Formula:	C₄₃H₅₃NO₁₄	Molecular Weight:	807.879220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ZDZOTLJHXYCWBA-VCVYQWHSSA-N

• Dyes, Solvent Black 3

IUPAC Name: (2,2-dimethyl-1,3-dihydroperimidin-6-yl)-(4-phenyldiazenylnaphthalen-1-yl)diazene | CAS Registry Number: 4197-25-5
Synonyms: Sudan black B, Typogen Black, Ceres Black BN, Fat Black HB, Lacquer Black S, Nubian Black BT, Hexatype Black B, Fast Black HB, Lacquer Black VB, Fast Black HBN, Oil Black BT, Solvent black 3, Sudan Deep Black BB, Sudan Deep Black BN, Acetylated Sudan Black B, C.I. Solvent Black 3, SOT-Black 6, Sudan Black X 60, Aizen SOT Black 6, Fat Black HB 01

Molecular Formula:	C₂₉H₂₄N₆	Molecular Weight:	456.541060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YCUVUDODLRLVIC-UHFFFAOYSA-N

• Entecavir

IUPAC Name: 2-amino-9-[(3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-3H-purin-6-one | CAS Registry Number: 142217-69-4
Synonyms: Baraclude, Entecavir [INN], Entecavir [USAN:INN], HSDB 7334, BMS 200475, CID170343, SQ 34676, NCGC00164563-01, LS-186647, LS-187009, LS-187784, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-

Molecular Formula:	C₁₂H₁₅N₅O₃	Molecular Weight:	277.279200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QDGZDCVAUDNJFG-PPSBICQBSA-N

• Epinephrine Bitartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 51-42-3
Synonyms: Asmatane Mist, Medihaler-Epi, Asthmahaler, Suprarenin, Epitrate, Bronitin Mist, Sensorcaine, Duranest, Citanest Forte, Mixture Name, E-Pilo, Epinephrine bitartrate, Adrenaline bitartrate, L-Adrenaline tartrate, l-Epinephrine tartrate, l-Adrenaline bitartrate, Adrenaline acid tartrate, Epinephrine d-bitartrate, l-Epinephrine bitartrate, Asmatane mist (TN)

Molecular Formula:	C₁₃H₁₉NO₉	Molecular Weight:	333.291260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: YLXIPWWIOISBDD-NDAAPVSOSA-N

• Famciclovir

IUPAC Name: [2-(acetyloxymethyl)-4-(2-aminopurin-9-yl)butyl] acetate | CAS Registry Number: 104227-87-4
Synonyms: famciclovir, Famvir, Oravir, Famvir (TN), Spectrum_000466, Famciclovirum [INN-Latin], Anti-Farnesyl Rabbit pAb, Spectrum2_001101, Spectrum3_001675, Spectrum4_000611, Spectrum5_001548, Famciclovir [USAN:BAN:INN], BSPBio_003489, KBioGR_001162, KBioSS_000946, MLS000759505, MLS001424115, SPECTRUM1505201, SPBio_001202, BRL 42810

Molecular Formula:	C₁₄H₁₉N₅O₄	Molecular Weight:	321.331760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: GGXKWVWZWMLJEH-UHFFFAOYSA-N

• FAST SKY BLUE, C.I: PIGMENT BLUE 17:1

IUPAC Name: tetrasodium 2-[[4-[[4-[(2Z)-2-(6-anilino-2-oxo-3-sulfonatonaphthalen-1-ylidene)hydrazinyl]naphthalen-1-yl]diazenyl]-6-sulfonatonaphthalen-1-yl]diazenyl]benzene-1,4-disulfonate | CAS Registry Number: 2503-73-3
Synonyms: Ismafast Blue 4GL, EINECS 219-708-8, CID9570111, C.I. DIRECT BLUE 78, TETRASODIUM SALT, 1,4-Benzenedisulfonic acid, 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)azo)-1-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-, tetrasodium salt, 1,4-Benzenedisulfonic acid, 2-(2-(4-(2-(4-(2-(1-hydroxy-6-(phenylamino)-3-sulfo-2-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-, sodium salt (1:4), 47909-69-3, Tetrasodium 2-((4-((4-((1-hydroxy-6-(phenylamino)-3-sulphonato-2-naphthyl)azo)-1-naphthyl)azo)-6-sulphonato-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: WVAXYCNDKXJNGU-MNACUSLPSA-J

• Fludarabine Phosphate

IUPAC Name: [(2R,3S,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 75607-67-9
Synonyms: fludara, fludarabine phosphate, Fludura, Fludarabine, Beneflur, FAMP, FaraAMP, fluoro-ara-AMP, Fludarabine monophosphate, 2-Fluoro-ARA AMP, Fludara (TN), 2-Fluoro-ara-AMP, F-ara-AMP, Ambap1079, Fludarabine 5'-monophosphate, 2-F-ara-AMP, C10H13FN5O7P, Fludarabine phosphate [USAN:BAN], NSC-312887, Fludarabine phosphate (JAN/USP)

Molecular Formula:	C₁₀H₁₃FN₅O₇P	Molecular Weight:	365.211684 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: GIUYCYHIANZCFB-FJFJXFQQSA-N

• FLUORESCENT BRIGHTENER 1 (CAS: 15339-39-6)

• FLUORESCENT BRIGHTENER 101 (CAS: 51848-34-1)

• Fluorescent Brightener 113

IUPAC Name: disodium;5-[[4-anilino-6-(diethoxyamino)-1,3,5-triazin-2-yl]amino]-2-[(Z)-2-[4-[[4-anilino-6-(diethoxyamino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 12768-92-2
Synonyms: Blankophor BA, stilbene derivative, optical brightener 113, fluorescent brightening agent 113, C.I. Fluorescent Brightener 113

Molecular Formula:	C₄₀H₄₂N₁₂Na₂O₁₀S₂	Molecular Weight:	960.950 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	22

InChIKey: JUBLHYOQMVXSEM-YSRXXYTISA-L

• Fluorescent Brightener 134

IUPAC Name: disodium 5-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-[(E)-2-[4-[(4-anilino-6-methoxy-1,3,5-triazin-2-yl)amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 3426-43-5
Synonyms: Intrawhite CF, Leucophor PC, Heliofor CSP, Heliofor RCP, Belofor KB, Photine HV, Uvitex CF, Rylux PRS, Uvitex CF 200, Uvitex CF conc. PRS, FBA-90, C.I. FBA 90, C.I. Fluorescent Brightener 134, C.I. Fluorescent Brightener 213, EINECS 222-326-4, 7342-13-4 (Parent), EINECS 285-882-7, CID6444191, LS-146842, (Bis(2-methoxy-4-anilinocyanurato)-4,4'-diamino)stilbene-2,2'-disulfonic acid disodium salt

Molecular Formula:	C₃₄H₂₈N₁₀Na₂O₈S₂	Molecular Weight:	814.757860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: BDYOOAPDMVGPIQ-QDBORUFSSA-L

• Fluorescent Brightener 135

IUPAC Name: 5-methyl-2-[(E)-2-(5-methyl-1,3-benzoxazol-2-yl)ethenyl]-1,3-benzoxazole | CAS Registry Number: 1041-00-5
Synonyms: SK (fluorescent brightener), EINECS 241-271-7, MolPort-002-144-063, Benzoxazole, vinylenebis[5-methyl-, EINECS 213-866-1, ZINC03998020, 1,2-Bis(5-methylbenzoxazol-2-yl)ethylene, 2,2'-Vinylenebis(5-methylbenzoxazole), CID5332173, (E)-2,2'-Vinylenebis(5-methylbenzoxazole), trans-2,2'-Ethylenebis(5-methylbenzoxazole), LS-42189, Benzoxazole, 2,2'-vinylenebis(5-methyl-, (E)-, alpha,beta-Di(5-methylbenzoxazol-2-yl)ethene, 2,2'-(1,2-Ethenediyl)bis(5-methylbenzoxazole), Benzoxazole, 2,2'-(1E)-1,2-ethenediylbis(5-methyl-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis(5-methyl-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis(5-methyl-, (E)-, Benzoxazole, 2,2'-(1,2-ethenediyl)bis[5-methyl-, SK

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VKRZNAWSCAUDRQ-BQYQJAHWSA-N

• FLUORESCENT BRIGHTENER 181 (CAS: 12224-37-2)

• Fluorescent Brightener 204 (CAS: 76482-77-4)

• Fluorescent Brightener 210

IUPAC Name: 2-[(E)-2-[4-(methylamino)-2-sulfonatophenyl]ethenyl]-5-[[4-morpholin-4-yl-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]benzenesulfonate; 4-[(4-methyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)amino]benzenesulfonate; sodium | CAS Registry Number: 28950-61-0
Synonyms: Photine BTM, C.I. Fluorescent Brightener 210, C.I. Fluorescent Brightener 211, EINECS 249-323-0, CID6440893, LS-31929, 2,2'-Stilbenedisulfonic acid, 4,4'-bis((4-morpholino-6-(p-sulfoanilino)-s-triazin-2-yl)amino)-, tetrasodium salt, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(4-morpholinyl)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, tetrasodium salt, Tetrasodium 4,4'-bis((4-morpholino-6-(p-sulphonatoanilino)-1,3,5-triazin-2-yl)amino)stilbene-2,2'-disulphonate, 52276-79-6, 78851-79-3, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(4-morpholinyl)-6-((4-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, sodium salt (1:4)

Molecular Formula:	C₄₂H₄₂N₁₂Na₄O₁₄S₄-₄	Molecular Weight:	1159.073960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	26

InChIKey: XQESDAXKAMZHMR-YWURNZKTSA-J

• Fluorescent Brightener 264

IUPAC Name: hexasodium 2-[[4-[bis(2-hydroxyethyl)amino]-6-[4-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(2,5-disulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate | CAS Registry Number: 68971-49-3
Synonyms: Rylux bsu, EINECS 273-468-9, 114456-70-1 (Parent), CID6441328, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, hexasodium salt, 1,4-Benzenedisulfonic acid, 2,2'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis-, sodium salt (1:6), 2,2'-(1,2-Ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((2,5-disulfophenyl)amino)-1,3,5-triazin-2-yl)amino)benzenesulfonic acid) hexasodium salt, 76482-78-5, 81604-39-9, Hexasodium 2,2'-(vinylenebis((3-sulphonato-4,1-phenylene)imino(6-(bis(2-hydroxyethyl)amino)-1,3,5-triazine-4,2-diyl)imino))bis(benzene-1,4-disulphonate)

Molecular Formula:	C₄₀H₃₈N₁₂Na₆O₂₂S₆	Molecular Weight:	1369.125540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	34

InChIKey: ZECOZQHKQDLCBT-IRTUOLCXSA-H

• FLUORESCENT BRIGHTENER 30

IUPAC Name: disodium 5-(phenylcarbamoylamino)-2-[(E)-2-[4-(phenylcarbamoylamino)-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 2606-93-1
Synonyms: Blancophor R, Amar White RWS, MolPort-002-324-307, EINECS 220-021-0, CID6451425, Disodium 4,4'-bis(3-phenylureido)stilbene-2,2'-disulphonate, Benzensulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(((phenylamino)carbonyl)amino)-, disodium salt

Molecular Formula:	C₂₈H₂₂N₄Na₂O₈S₂	Molecular Weight:	652.605820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OMYYIKYIUKPRDH-YHPRVSEPSA-L

• Fluorescent Brightener 33 (CAS: 61902-19-0)

• FLUORESCENT BRIGHTENER 47 (CAS: 34078-70-2)

• FLUORESCENT BRIGHTENER 79 (CAS: 12676-63-0)

• Fluorescent Brightener 87

IUPAC Name: tetrasodium;5-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-[(Z)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(3-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate | CAS Registry Number: 12768-91-1
Synonyms: UNII-3C207K90HY, 3C207K90HY, Fluorescent brightener 24, (Z)-, 60317-06-8, Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-(bis(2-hydroxyethyl)amino)-6-((3-sulfophenyl)amino)-1,3,5-triazin-2-yl)amino)-, tetrasodium salt, (Z)-

Molecular Formula:	C₄₀H₄₀N₁₂Na₄O₁₆S₄	Molecular Weight:	1165.027 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	28

InChIKey: FUFMEQTUGKXEQF-LIIRSGIESA-J