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Profile: Orichem International Ltd. specializes in the research, development, manufacture and distribution of chemical materials. We offer chemicals, APIs, agrochemicals, dyes and intermediates. Our product line includes reactive dyes, acid chrome dyes, cationic dyes, solvent dyes and organic pigments.

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• Acetylene Black

IUPAC Name: methane | CAS Registry Number: 1333-86-4
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Acid Blue 92

IUPAC Name: 4-(4-anilino-5-sulfonaphthalen-1-yl)diazenyl-5-hydroxynaphthalene-2,7-disulfonic acid; sodium | CAS Registry Number: 3861-73-2
Synonyms: Coomassie Blue, Anazolene sodium, Sodium amazolene, Sodium Anazolene, Colacid Blue A, Benzyl Blue R, Fenazo Blue SR, Airedale Blue RL, Acid Blue A, Wool Blue RL, Coomasdie Blue RL, Coomassie Blue RL, Medium Blue EMBL, Fast Wool Blue R, Wool Fast Blue R, Acid Blue 2K, Acid Wool Blue RL, Fast Acid Blue RL, Amacid Fast Blue R, Benzyl Fast Blue R

Molecular Formula:	C₂₆H₁₉N₃NaO₁₀S₃	Molecular Weight:	652.627930 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: OIGCDJDTHOEGAB-UHFFFAOYSA-N

• Acid Orange 67

IUPAC Name: sodium 4-[3-[2-methyl-4-(4-methylphenyl)sulfonyloxyphenyl]diazenylanilino]-3-nitrobenzenesulfonate | CAS Registry Number: 12220-06-3
Synonyms: C.I. ACID ORANGE 67, CID25531, EINECS 235-406-9, 138069-17-7, 60058-20-0, Benzenesulfonic acid, 4-((4-((2-methyl-4-(((4-methylphenyl)sulfonyl)oxy)phenyl)azo)phenyl)amino)-3-nitro-, monosodium salt, Benzenesulfonic acid, 4-((4-(2-(2-methyl-4-(((4-methylphenyl)sulfonyl)oxy)phenyl)diazenyl)phenyl)amino)-3-nitro-, sodium salt (1:1), Sodium 4-(4-((2-methyl-4-(((p-tolyl)sulphonyl)oxy)phenyl)azo)anilino)-3-nitrobenzenesulphonate

Molecular Formula:	C₂₆H₂₁N₄NaO₈S₂	Molecular Weight:	604.586710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: GNFJBURFXWYRQN-UHFFFAOYSA-M

• Acid Red 315 (CAS: 12220-47-2)

• Alachlor

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

• alpha-Methyl-L-dopa sesquihydrate

IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid; trihydrate | CAS Registry Number: 41372-08-1
Synonyms: methyldopa, Hyperpax, Aldomet, Aldoclor, Aldoril, Methyldopa hydrate, Methyldopa (USP), Aldoril 15, Aldoril 25, Aldoril D30, Aldoril D50, Methyldopa sequihydrate, Aldomet (TN), Aldoclor-150, Aldoclor-250, alpha-Methyl-L-dopa, Methyldopa 1.5-wasser, Methyl dopa sesquihydrate, L-alpha-Methyl-DOPA, alpha-Methyldopa sesquihydrate

Molecular Formula:	C₂₀H₃₂N₂O₁₁	Molecular Weight:	476.474880 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: YKFCISHFRZHKHY-NGQGLHOPSA-N

• Amantadine Hydrochloride

IUPAC Name: adamantan-1-amine hydrochloride | CAS Registry Number: 665-66-7
Synonyms: Symmetrel, Influenol, Midantane, Mydantane, Trivaline, Amazolon, Midantan, Amantan, Viregyt, Virosol, amantadine, Amantadine hydrochloride, Symadine, Virofral, Virasol, Amantadine HCl, Adamantine hydrochloride, Symmetrel (TN), 1-Adamantanamine hydrochloride, Adamantanamine hydrochloride

Molecular Formula:	C₁₀H₁₈ClN	Molecular Weight:	187.709620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WOLHOYHSEKDWQH-UHFFFAOYSA-N

• Aspirin

IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Astrazon Red 6b

IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 6441-82-3
Synonyms: Basic violet 7, Astrazon Red 6B, Genacryl Red 6B, Sumiacryl Red 6B, Red Astrazone 66, Aizen Cathilon Red 6B, Nabor Brilliant Red 6B, C.I. Basic Violet 7, Aizen Cathilon Red 6BH, Stenacrile Brilliant Red 6B, NSC4433, CID94323, NSC 4433, EINECS 229-227-5, C.I. 48020, AI3-22669, 2-(2-(4-((2-Chloroethyl)ethylamino)-o-tolyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-[4-[(2-chloroethyl)ethylamino]-2-methylstyryl]-1,3,3-trimethyl-, chloride, 2-(2-(4-((2-Chloroethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(2-(4-((2-chloroethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-, chloride

Molecular Formula:	C₂₄H₃₀Cl₂N₂	Molecular Weight:	417.414400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JQZWHMOVSQRYRN-UHFFFAOYSA-M

• Atrazine

IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1912-24-9
Synonyms: atrazine, Oleogesaprim, Chromozin, Atazinax, Atrasine, Fenatrol, Gesaprim, Gesoprim, Hungazin, Primatol, Strazine, Aktikon, Argezin, Atranex, Atrazin, Fenamin, Pitezin, Primaze, Radazin, Zeazine

Molecular Formula:	C₈H₁₄ClN₅	Molecular Weight:	215.683260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N

• Avermectin B1

Synonyms: Abamectinum, Abamectin, Vertimec, Agrimek, Affirm, Avomec, Zephyr, Avid, avermectin B1, Agri-Mek, Abamectin [ANSI], Abamectin [USAN], Avermectin B(sub 1), AVID EC, Abamectin [ANSI:ISO], HSDB 6941, MK 936, ABAMECTIN (4:1 MIXTURE), EPA Pesticide Chemical Code 122804, MK 0936

Molecular Formula:	C₉₅H₁₄₂O₂₈	Molecular Weight:	1732.127180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

• Benomyl

IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 17804-35-2
Synonyms: Benlate, BENOMYL, Fundazol, Agrocit, Arilate, Uzgen, Arbortrine, Fungochrom, Fundasol, Benomyl-Imex, Kribenomyl, Benex, Benlate 50, Chinoin-fundazol, Fibenzol, Kribenomy, Benomil, Benosan, Fungicide D-1991, Benlate 50 W

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N

• Benzenamine, 2-bromo-4-methoxy-

IUPAC Name: 2-bromo-4-methoxyaniline | CAS Registry Number: 32338-02-6
Synonyms: 2-bromo-4-methoxyaniline, 2-Bromo-4-methoxy-phenylamine, 2-bromo-4-methoxybenzenamine, 4-AMINO-3-BROMOANISOLE, 2-BROMO-P-ANISIDINE, BENZENAMINE, 2-BROMO-4-METHOXY-, PubChem4332, SureCN109386, 2-bromo-4-methoxyphenylamine, KSC497M1R, Jsp005979, CTK3J7618, p-Anisidine,2-bromo- (8CI);, MolPort-003-984-739, AC1Q4846, ACT00075, ANW-49902, CL8388, SBB070404, ZINC35359687

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YBAGMTVKDRIMTB-UHFFFAOYSA-N

• Benzenamine, 2-bromo-5-methoxy-

IUPAC Name: 2-bromo-5-methoxyaniline | CAS Registry Number: 59557-92-5
Synonyms: 2-bromo-5-methoxyaniline, 3-Amino-4-bromoanisole, SBB051753, 2-BROMO-5-METHOXY-PHENYLAMINE, OTAVA-BB 1362095, 2-BROMO-5-METHOXY-BENZENAMINE, 2-BROMO-5-METHOXY PHENYLAMINE HYDROCHLORIDE, ZINC00294856, 6-Bromo-m-anisidine, PubChem5335, AC1LGDNE, ACMC-209mec, SureCN114121, AC1Q48IZ, AC1Q4FE6, 2-bromo-5-methoxybenzenamine, 2-bromo-5-methoxyphenylamine, KSC497O8N, CTK3J7786, MolPort-002-041-662

Molecular Formula:	C₇H₈BrNO	Molecular Weight:	202.048520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRQDMSJEMCRFMI-UHFFFAOYSA-N

• Benzenesulfonyl Chloride

IUPAC Name: benzenesulfonyl chloride | CAS Registry Number: 98-09-9
Synonyms: Benzene sulfochloride, Benzenosulfochloride, BENZENESULFONYL CHLORIDE, Benzolsulfochloride, BSC-refine D, Benezenesulfochloride, Benzenosulphochloride, Benzene sulfonechloride, Phenylsulfonyl chloride, Benzenosulfochlorek, Benzenesulfonic chloride, Benzenesulfon chloride, Benzenesulphonyl chloride, Benzenesulfonic(acid)chloride, RCRA waste no. U020, RCRA waste number U020, WLN: WSGR, Benzenosulfochlorek [Polish], Benzenesulfonic acid chloride, Benzenesulfonic (acid) chloride

Molecular Formula:	C₆H₅ClO₂S	Molecular Weight:	176.620700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSKNSYBAZOQPLR-UHFFFAOYSA-N

• Benzonitrile, 4-iodo-2-(trifluoromethyl)-

IUPAC Name: 4-iodo-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 101066-87-9
Synonyms: 4-Iodo-2-(trifluoromethyl)benzonitrile, 2-Cyano-5-iodobenzotrifluoride, 2-(trifluoromethyl)-4-iodobenzonitrile, benzonitrile, 4-iodo-2-(trifluoromethyl)-, 4-Cyano-3-(trifluoromethyl)iodobenzene, 4-Cyano-3-trifluoromethyl-1-iodobenzene, SBB055284, AG-D-07338, 4-iodo-2-(trifluoromethyl)benzenecarbonitrile, PubChem4810, ACMC-1BQW7, SureCN1643378, KSC494M4B, 678759_ALDRICH, CTK3J4640, MolPort-001-773-372, ACT12414, 4-iodo-2-trifluoromethylbenzonitrile, ANW-44732, WT1508

Molecular Formula:	C₈H₃F₃IN	Molecular Weight:	297.015800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RBRTXKYFMXVIER-UHFFFAOYSA-N

• Benzonitrile, 6-Amino-2,3-Dichloro-

IUPAC Name: 2-amino-6-chlorobenzonitrile | CAS Registry Number: 147249-41-0
Synonyms: 2-Amino-6-chlorobenzonitrile, 6575-11-7, 6-Chloroanthranilonitrile, 2,3-Dichloro-6-aminobenzonitrile, AG-D-92146, NSC129936, PubChem4614, 3-Chloro-2-cyanoaniline, ACMC-1B6ZR, SureCN164718, AC1L30IR, AC1Q4R7P, KSC497G6T, 2-amino-6-chloro-benzonitrile, 642843_ALDRICH, Jsp002744, Benzonitrile,2-amino-6-chloro-, CTK3J7369, Benzonitrile, 2-amino-6-chloro-, MolPort-000-141-768

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEJVTQKBWPYBFG-UHFFFAOYSA-N

• Betamethasone

IUPAC Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 378-44-9
Synonyms: betamethasone, Rinderon, Celestone, Betadexamethasone, Betafluorene, Betamamallet, Betamethazone, Flubenisolone, Betacorlan, Betacortril, Betapredol, Betasolon, Betnelan, Betsolan, Celestene, Hormezon, Methazon, Valisone, Visubeta, Bedifos

Molecular Formula:	C₂₂H₂₉FO₅	Molecular Weight:	392.461063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UREBDLICKHMUKA-DVTGEIKXSA-N

• Blonanserin

IUPAC Name: 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine | CAS Registry Number: 132810-10-7
Synonyms: Lonasen, Blonanserin [INN], Blonanserin (JAN/INN), AD 5423, AD-5423, CID125564, PDSP1_000720, PDSP2_000710, LS-57714, D01176, 2-(4-Ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine, Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(1-fluorophenyl)-5,6,7,8,9,10-hexahydro-, Cycloocta(b)pyridine, 2-(4-ethyl-1-piperazinyl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydro-, 2-(4-Ethyl-1-piperazinyl)-4-(p-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta(b)pyridine

Molecular Formula:	C₂₃H₃₀FN₃	Molecular Weight:	367.502803 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVGOZDAJGBALKS-UHFFFAOYSA-N

• C.I.Acid Red 138

IUPAC Name: disodium (3E)-5-acetamido-3-[(4-dodecylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 15792-43-5
Synonyms: C.I. Acid Red 138, EINECS 239-893-9, C.I. Acid Red 138, disodium salt, CID9576021, Disodium 5-(acetylamino)-3-((4-dodecylphenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate, 12220-23-4, 12227-66-6, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-((4-dodecylphenyl)azo)-4-hydroxy-, disodium salt, 2,7-Naphthalenedisulfonic acid, 5-(acetylamino)-3-(2-(4-dodecylphenyl)diazenyl)-4-hydroxy-, sodium salt (1:2)

Molecular Formula:	C₃₀H₃₇N₃Na₂O₈S₂	Molecular Weight:	677.739620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: BEWAGWHWLOIJFD-FNFNIPNXSA-L

• C.I.Reactive Blue 21

Synonyms: Reactive Blue 21, Diamira Turquoise Blue, Remasol Turquoise Blue B, Remasol Turquoise Blue G, Sumifix Turquoise Blue G, C.I. Reactive Blue 21, Levafix Turquoise Blue E-G, UNII-377M303BWG

Molecular Formula:	C₄₀H₂₅CuN₉O₁₄S₅	Molecular Weight:	1079.549400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	23

InChIKey: WXQMFIJLJLLQIS-UHFFFAOYSA-N

• Caffeine

IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 58-08-2
Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Methyltheobromide, Cafamil, Cafecon, Caffine

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

• Calcium Gluconate

IUPAC Name: calcium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 18016-24-5
Synonyms: Glucobiogen, Calcicol, Calciofon, Calcipur, Calglucol, Calglucon, Dragocal, Kalpren, Novocal, Calcet, Ebucin, Glucal, Calcium D-gluconate, Calcium hexagluconate, CALCIUM GLUCONATE, Gluconic acid, calcium salt, calcium bis(D-gluconate), Calcium gluconate (USP), Calcium D-gluconate (1:2), Gluconate de calcium [French]

Molecular Formula:	C₁₂H₂₂CaO₁₄	Molecular Weight:	430.372680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-L

• Calcium Gluconate

IUPAC Name: calcium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-28-5
Synonyms: Glucobiogen, Calcicol, Calciofon, Calcipur, Calglucol, Calglucon, Dragocal, Kalpren, Novocal, Calcet, Ebucin, Glucal, Calcium D-gluconate, Calcium hexagluconate, CALCIUM GLUCONATE, Gluconic acid, calcium salt, calcium bis(D-gluconate), Calcium gluconate (USP), Calcium D-gluconate (1:2), Gluconate de calcium [French]

Molecular Formula:	C₁₂H₂₂CaO₁₄	Molecular Weight:	430.372680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-L

• Chlorpyrifos

IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula:	C₉H₁₁Cl₃NO₃PS	Molecular Weight:	350.586301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• Clethodim

IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 99129-21-2
Synonyms: Centurion, Cletodime, Select, Clethodim [ISO], PS2045_SUPELCO, CID6444391, NCGC00163922-01, LS-57559, RE-45601, 104233-53-6, 110429-62-4, 2-[(1E)-N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl]-5-[2-(ethylthio)propyl]-3-hydroxycyclohex-2-en-1-one, 2-{(E)-1-[(E)--3-Chloroallyloxyimino]propyl}-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 2-(1-(((3-chloro-2-propenyl)oxy)imino)propyl)-5-(2-(ethylthio)propyl)-3-hydroxy-

Molecular Formula:	C₁₇H₂₆ClNO₃S	Molecular Weight:	359.911240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INNPZTGYZSAJFN-ZTVUPKSFSA-N

• Collomide

IUPAC Name: 4-aminobenzenesulfonamide | CAS Registry Number: 63-74-1
Synonyms: sulfanilamide, Bacteramid, Sulfamine, Sulphanilamide, Sulfonylamide, Sulphonamide, Streptasol, Estreptocida, Exoseptoplix, Streptoclase, 4-Aminobenzenesulfonamide, Colsulanyde, Ergaseptine, Lysococcine, Orgaseptine, Pysococcine, Streptozone, Streptrocide, Sulfanalone, Sulfocidine

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.204920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDDDEECHVMSUSB-UHFFFAOYSA-N

• Copper Gluconate

IUPAC Name: copper (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 527-09-3
Synonyms: Copper gluconate, Copper(II)gluconate, Copper(II) gluconate, Copper di-D-gluconate, CUPRIC GLUCONATE, Bis(D-gluconato)copper, Copper gluconate (USP), Cupric gluconate monohydrate, Chelates of copper gluconate, Copper, bis(D-gluconato)-, Copper D-gluconate (1:2), CCRIS 3652, HSDB 261, Bis(D-gluconato-O1,O2)copper, Gluconic acid, copper(2+) salt, CID10692, Copper, bis(D-gluconato-O1,O2)-, EINECS 208-408-2, Copper(2+) D-gluconate, (1:2), Copper, bis(D-gluconato-kappaO1,kappaO2)-

Molecular Formula:	C₁₂H₂₂CuO₁₄	Molecular Weight:	453.840680 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: OCUCCJIRFHNWBP-IYEMJOQQSA-L

• Cyanuric Acid

IUPAC Name: 1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 108-80-5
Synonyms: Isocyanuric acid, Tricyanic acid, CYANURIC ACID, Trihydroxycyanidine, sym-Triazinetriol, Pseudocyanuric acid, s-Triazinetriol, Triazinetriol, Triazinetrione, Tricarbimide, Isocyanurate acid, cyanurate, s-Cyanuric acid, Isocyanursaeure, Isozyanursaeure, Cyanursaeure, Zyanursaeure, Trihydroxytriazine, Celotex, Polyisocyanurate

Molecular Formula:	C₃H₃N₃O₃	Molecular Weight:	129.074220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZFSLODLOARCGLH-UHFFFAOYSA-N

• Cyproterone Acetate

Synonyms: Androcur, CYPROTERONE ACETATE, Cyproteron acetate, Cyproteron-R acetate, Cyproteroneacetate, Cyprosterone acetate, Cyproterone 17-O-acetate, Cyproterone 17alpha-acetate, Cyproterone 17.alpha.-acetate, CCRIS 4385, Lopac0_000301, SH 714, C24H29ClO4, Cyproterone acetate [USAN:JAN], HSDB 3592, MLS000859908, MLS001055462, MLS001066353, C3412_SIGMA, NSC81430

Molecular Formula:	C₂₄H₂₉ClO₄	Molecular Weight:	416.937660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWFYSQMTEOIJJG-FDTZYFLXSA-N

• Dexamethasone Acetate

IUPAC Name: [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 1177-87-3
Synonyms: Decadronal, Fortecortin, Panasone, Prestwick_157, Dexamethasone 21-acetate, Dex-Cortidelt acetate, DEXAMETHASONE ACETATE, Prednisolone F acetate, Prestwick0_000130, Prestwick1_000130, Prestwick2_000130, Prestwick3_000130, BETAMETHASONE ACETATE, BSPBio_000180, MLS000028544, MLS001148106, D1881_SIGMA, Dexamethasone acetate anhydrous, SPBio_002119, 46166_RIEDEL

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

InChIKey: AKUJBENLRBOFTD-RPRRAYFGSA-N

• Dexamethasone Sodium Phosphate

IUPAC Name: disodium [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] phosphate | CAS Registry Number: 2392-39-4
Synonyms: Dalalone, Dexadreson, Neodecadron, Turbinaire, Megacort, Soldesam, Spersadox, Dexagro, Maxidex, Corson, Decdan, Solu-Decadron, dexamethasone, Maxidex Ointment, Decadron, Dexacort, Hexadrol, Dexair, Decadron phosphate, Mixture Name

Molecular Formula:	C₂₂H₂₈FNa₂O₈P	Molecular Weight:	516.404624 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PLCQGRYPOISRTQ-FCJDYXGNSA-L

• Diazinon

IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-41-5
Synonyms: diazinon, Dimpylate, Diazinone, Neocidol, Oleodiazinon, Spectracide, Ciazinon, Dassitox, Diazajet, Diazitol, Dimpylat, Ektoband, Nedcidol, Antigal, Basudin, Bazuden, Dacutox, Diazide, Flytrol, Galesan

Molecular Formula:	C₁₂H₂₁N₂O₃PS	Molecular Weight:	304.345501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N

• Dicamba Herbicide

IUPAC Name: 3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 1918-00-9
Synonyms: dicamba, Vanquish, Mediben, Banlen, Banvel, Dianat, Mdba, Brush buster, Banvel herbicide, Banvel CST, Banvel SGF, Dianat [Russian], Compound B dicamba, Velsicol compound R, Banvel II herbicide, Banvel 70WP, Banvel 480, Caswell No. 295, Compound B [Velsicol], Velsicol Compound "R"

Molecular Formula:	C₈H₆Cl₂O₃	Molecular Weight:	221.037440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWEDIXLBFLAXBO-UHFFFAOYSA-N

• Dicyclohexylamine

IUPAC Name: N-cyclohexylcyclohexanamine | CAS Registry Number: 101-83-7
Synonyms: DICYCLOHEXYLAMINE, Dicha, N-Cyclohexylcyclohexanamine, Dicyklohexylamin, N,N-Dicyclohexylamine, Dodecahydrodiphenylamine, N,N-Diclohexylamine, Cyclohexanamine, N-cyclohexyl-, DCHA, dicyclohexylammonium, Dicyklohexylamin [Czech], N-Cyclohexyl-cyclohexylamine, CCRIS 6228, NCIOpen2_002862, Oprea1_024913, N,N-DICYCLOHXYL-AMINE, HSDB 4018, MLS002152900, MLS002174250, WLN: L6TJ AM-AL6TJ

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBPCUCUWBYBCDP-UHFFFAOYSA-N

• Diflubenzuron

IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 35367-38-5
Synonyms: Difluron, DIFLUBENZURON, Dimilin, Duphacid, Larvakil, Micromite, Astonex, Dioflubenzuron, Dimilin G1, Dimilin G4, Dimilin ODC-45, Dimilin WP-25, Caswell No. 346A, Thompson Hayward 6040, Thompson-hayward TH6040, Philips-duphar PH 60-40, PS1028_SUPELCO, CBDivE_015152, Diflubenzuron [ANSI:BSI:ISO], HSDB 6611

Molecular Formula:	C₁₄H₉ClF₂N₂O₂	Molecular Weight:	310.683266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QQQYTWIFVNKMRW-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 Blue 71

IUPAC Name: tetrasodium 3-[4-[4-[(2E)-2-(6-amino-1-oxo-3-sulfonatonaphthalen-2-ylidene)hydrazinyl]-6-sulfonatonaphthalen-1-yl]diazenylnaphthalen-1-yl]diazenylnaphthalene-1,5-disulfonate | CAS Registry Number: 4399-55-7
Synonyms: C.I. Direct Blue 71, EINECS 224-531-4, EINECS 278-274-8, CID9566060, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthaleny l)azo)-1-naphthalenyl)azo)-, tetrasodium salt, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-, sodium salt, 1,5-Naphthalenedisulfonic acid, 3-((4-((4-((6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-, tetrasodium salt, 1,5-Naphthalenedisulfonic acid, 3-(2-(4-(2-(4-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:?), 1,5-Naphthalenedisulfonic acid, 3-(2-(4-(2-(4-(2-(6-amino-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-6-sulfo-1-naphthalenyl)diazenyl)-1-naphthalenyl)diazenyl)-, sodium salt (1:4), 147516-25-4, 201749-68-0, 3-((4-((4-((6-Amino-1-hydroxy-3-sulpho-2-naphthyl)azo)-6-sulpho-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,5-disulphonic acid, sodium salt, 3-((4-((4-((7-Amino-4-hydroxy-2-sulfo-3-naphthalenyl)azo)-6-sulfo-1-naphthalenyl)azo)-1-naphthalenyl)azo)-1,5-naphthalenedisulfonic acid, sodium salt, 75627-20-2, Tetrasodium 3-((4-((4-((6-amino-1-hydroxy-3-sulphonato-2-naphthyl)azo)-6-sulphonato-1-naphthyl)azo)-1-naphthyl)azo)naphthalene-1,5-disulphonate

Molecular Formula:	C₄₀H₂₃N₇Na₄O₁₃S₄	Molecular Weight:	1029.868800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: OAYAFVUUUYMNOP-PLUAUMMZSA-J

• 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 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 6 (CAS: 1325-38-8)

• Disperse Red 167

IUPAC Name: 2-[N-(2-acetyloxyethyl)-4-(2-chloro-4-nitrophenyl)diazenyl-3-(propanoylamino)anilino]ethyl acetate | CAS Registry Number: 26850-12-4
Synonyms: EINECS 248-050-4, CID117878, 2-(N-(2-Acetoxyethyl)-4-chloro-2-nitro-5-(2-(propionamido)anilino)anilino)ethyl acetate, Propanamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-((2-chloro-4-nitrophenyl)azo)phenyl)-, 61968-52-3, Propanamide, N-(5-(bis(2-(acetyloxy)ethyl)amino)-2-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)-

Molecular Formula:	C₂₃H₂₆ClN₅O₇	Molecular Weight:	519.934840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZDORFLXCSSFUIE-UHFFFAOYSA-N

• Diuron

IUPAC Name: 3-(3,4-dichlorophenyl)-1,1-dimethylurea | CAS Registry Number: 330-54-1
Synonyms: diuron, Dichlorfenidim, Herbatox, Vonduron, Dailon, Karmex, Marmer, Duran, Dynex, Durashield, Cekiuron, Crisuron, Herburon, Anduron, Ansaron, Dirurol, Lucenit, Seduron, Unidron, Bioron

Molecular Formula:	C₉H₁₀Cl₂N₂O	Molecular Weight:	233.094500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMTQQYYKAHVGBJ-UHFFFAOYSA-N

• DMC

IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride | CAS Registry Number: 37091-73-9
Synonyms: 2-Chloro-1,3-dimethylimidazolinium chloride, 2-Chloro-1,3-dimethyl-4,5-dihydro-3H-imidazol-1-ium chloride, PubChem16443, SureCN265339, 529249_ALDRICH, 24374_FLUKA, MolPort-003-928-437, AKOS015898276, AK-34896, KB-21980, AB1002745, C1639, 2-Chloro-1,3-dimethylimidazolinium Chloride (90%), I11-0617, 2-Chloro-1,3-dimethyl-4,5-dihydroimidazolium Chloride, 2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium chloride

Molecular Formula:	C₅H₁₀Cl₂N₂	Molecular Weight:	169.052300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AEBBXVHGVADBHA-UHFFFAOYSA-M

• Endosulfan

Synonyms: endosulfan, Benzoepin, Thiodan, Thionex, Chlorthiepin, Insectophene, Rasayansulfan, Devisulphan, Endosulphan, Thiosulfan, Crisulfan, Thionate, Endocel, Endotaf, Thiotox, Beosit, Hildan, Phaser, Sialan, Thifor

Molecular Formula:	C₉H₆Cl₆O₃S	Molecular Weight:	406.925140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RDYMFSUJUZBWLH-UHFFFAOYSA-N

• Erioglaucine

IUPAC Name: diazanium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 2650-18-2
Synonyms: Erioglaucine A, Alphazurine FG, Brilliant Blue, Erioglaucine E, Eriosky Blue, Acid Blue 9, Alphazurine FGND, Neptune Blue WF, Fenazo Blue XR, Patent Blue AE, Xylene Blue VSG, Calcocid Blue EG, Kiton Blue AR, Neptune Blue BRA, Patent Blue 2Y, Acid Sky Blue A, Calcocid Blue 2G, Tortrazine C extra, Water Blue 9, Bucacid Azure Blue

Molecular Formula:	C₃₇H₄₂N₄O₉S₃	Molecular Weight:	782.945780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HMEKVHWROSNWPD-UHFFFAOYSA-N

• Estradiol

IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 50-28-2
Synonyms: estradiol, beta-Estradiol, 17beta-Estradiol, Estrace, progynon, Dihydroxyestrin, Oestradiol, Diogynets, Aquadiol, Dihydrofolliculin, Divigel, Vagifem, Diogyn, Dihydrotheelin, Oestroglandol, Dimenformon, Estraldine, Follicyclin, Gynoestryl, Perlatanol

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOXZDWNPVJITMN-ZBRFXRBCSA-N

• Estriol

IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 50-27-1
Synonyms: estriol, Oestriol, Estratriol, Tridestrin, Ovestrion, Ovestin, Trihydroxyestrin, Aacifemine, Oestratriol, Oestriolum, Destriol, Overstin, Orestin, Theelol, Thulol, Hemostyptanon, Ortho-Gynest, Orgastyptin, Stiptanon, Synapause

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.381360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N

• Fenbutatin Oxide

IUPAC Name: tris(2-methyl-2-phenylpropyl)-tris(2-methyl-2-phenylpropyl)stannyloxystannane | CAS Registry Number: 13356-08-6
Synonyms: Vendex, Torque, Hexakis, Osdaran, Bendex, FENBUTATIN OXIDE, Fenbutatin-oxide, Fenbutatin-oxyde, Neostanox, Fenylbutatin oxide, Caswell No. 481DD, Bis(trineophyltin) oxide, Neostanox [ISO:PROP], Fenylbutylstannium oxide, Shell SD-14114, Fenbutatin oxide [BSI:ISO], PS1060_SUPELCO, Fenbutatin-oxyde [ISO-French], Fenylbutylstannium oxide [Czech], HSDB 6632

Molecular Formula:	C₆₀H₇₈OSn₂	Molecular Weight:	1052.680720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HOXINJBQVZWYGZ-UHFFFAOYSA-N

• Fluorofolpet

IUPAC Name: 2-[dichloro(fluoro)methyl]sulfanylisoindole-1,3-dione | CAS Registry Number: 719-96-0
Synonyms: Fluor-folpet, Caswell No. 309AA, EINECS 211-952-3, EPA Pesticide Chemical Code 309300, N-((Dichlorofluoromethyl)thio)phthalimide, 1H-Isoindole-1,3(2H)-dione, 2-((dichlorofluoromethyl)thio)-

Molecular Formula:	C₉H₄Cl₂FNO₂S	Molecular Weight:	280.102963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCDBYAPSWOPDRN-UHFFFAOYSA-N