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Profile: Changsha Chromar Pharmaceutical Techno. Co., Ltd. specializes in offering pharmaceutical intermediates. Our products include 2-chloro-nitrile, L-menthyl glyoxylate, 2-chloro-amide, 2,4,5-trimethoxy benzene , andrographolide sodium bisulfite and lofexidine base. 2-chloro-nitrile is a pharmaceutical intermediate used in the synthesis of lofexidine hydrochloride. Andrographolide sodium bisulfite is used for removing heat with detoxification. It has anti-inflammatory & analgesic effect on bacterial and viral upper respiratory tract infections.

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• Acacetin

IUPAC Name: 5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 480-44-4
Synonyms: acacetin, Linarigenin, Linarisenin, Acacetine, Buddleoflavonol, Akatsetin, 4'-Methoxyapigenin, Acaceztin, Prestwick_49, ACAETIN, Apigenin 4'-methyl ether, Apisenin 4'-methyl ether, 5,7-Dihydroxy-4'-methoxyflavone, Apigenin 4'-dimethyl ether, Spectrum_000135, 5,7-Dioxy-4'-methoxyflavone, Prestwick0_000695, Prestwick1_000695, Prestwick2_000695, Prestwick3_000695

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DANYIYRPLHHOCZ-UHFFFAOYSA-N

• Alpha Methylstyrene

IUPAC Name: prop-1-en-2-ylbenzene | CAS Registry Number: 98-83-9
Synonyms: alpha-Methylstyrene, Isopropenylbenzene, 2-Phenylpropene, 2-Phenylpropylene, alpha-Methylstyrol, beta-Phenylpropene, beta-Phenylpropylene, 2-Phenyl-1-propene, as-Methylphenylethylene, a-methyl styrene, .alpha.-Methylstyrene, Benzene, (1-methylethenyl)-, Isopropenyl-benzol, 1-Methyl-1-phenylethylene, Isopropenil-benzolo, Isopropenyl-benzeen, 1-MethylethenylBenzine, 1-Phenyl-1-methylethylene, (1-Methylethenyl)benzene, 1-Propene, 2-phenyl-

Molecular Formula:	C₉H₁₀	Molecular Weight:	118.175700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XYLMUPLGERFSHI-UHFFFAOYSA-N

• Anethole

IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 104-46-1
Synonyms: trans-Anethole, ANETHOLE, trans-Anethol, Isoestragole, Anise camphor, p-Anethole, Oil of aniseed, Aniskampfer, Monasirup, p-Propenylanisole, (E)-Anethole, Anethol, trans-p-Anethole, (E)-Anethol, 4-Propenylanisole, t-anethole, Anethole, trans-, E-anethole, trans-p-Propenylanisole, (E)-p-Propenylanisole

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RUVINXPYWBROJD-ONEGZZNKSA-N

• Asarone

IUPAC Name: 1,2,4-trimethoxy-5-[(Z)-prop-1-enyl]benzene | CAS Registry Number: 2883-98-9
Synonyms: beta-Asarone, Etherophenol, Asaron, trans-Isoasaron, Asarum camphor, alpha-Asarone, cis-Asarone, trans-Isoasarone, Asarabacca camphor, TRANS-ASARONE, 221074_ALDRICH, CCRIS 1596, HSDB 3464, EINECS 220-743-6, BRN 1910606, cis-1-Propenyl-2,4,5-trimethoxybenzene, cis-2,4,5-Trimethoxy-1-propenylbenzene, AI3-36725, (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene, (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKFAZBXYICVSKP-WAYWQWQTSA-N

• Behenic Acid

IUPAC Name: docosanoic acid | CAS Registry Number: 112-85-6
Synonyms: Docosanoic acid, Behenic acid, Docosoic acid, Docosanoate, 1-Docosanoic acid, Docosansaeure, Dokosansaeure, Behensaeure, N-DOCOSANOIC ACID, Docosanic acid, Hydrofol Acid 560, Glycon B-70, Hydrofol 2022-55, BEHENIC ACID, REAG, BEHENIC ACID, 85%, HSDB 5578, 216941_ALDRICH, CH3-[CH2]20-COOH, 11909_FLUKA, CHEBI:28941

Molecular Formula:	C₂₂H₄₄O₂	Molecular Weight:	340.583560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKMSUNONTOPOIO-UHFFFAOYSA-N

• Biochanin A

IUPAC Name: 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 491-80-5
Synonyms: biochanin A, Biochanin, 4'-Methylgenistein, olmelin, Biochanine A, Biochanin-A, Genistein 4-methyl ether, Biochanin A (BCA), Spectrum_000195, 5,7-Dihydroxy-4'-methoxyisoflavone, Spectrum2_000047, Spectrum3_001098, Spectrum4_001927, Spectrum5_001624, Genistein 4'-methyl ether, biochanin A, 14C-labeled, CCRIS 5449, Oprea1_038096, BSPBio_002776, KBioGR_002274

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-N

• Biochanin A-beta-D-glucoside

IUPAC Name: 5-hydroxy-3-(4-methoxyphenyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 5928-26-7
Synonyms: Sissotrin, biochanin A-7-O-glucoside, biochanin A 7-O-beta-D-glucoside, CPD-4563

Molecular Formula:	C₂₂H₂₂O₁₀	Molecular Weight:	446.404080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LFEUICHQZGNOHD-SQGFOMTPSA-N

• cis-11-Eicosenoic acid

IUPAC Name: (E)-icos-11-enoic acid | CAS Registry Number: 5561-99-9
Synonyms: 11-Eicosenoic acid, trans-11-eicosenoic acid, 10823_FLUKA, MolPort-003-925-831, LMFA01030086, CID5282769, trans-11-eicosenoic acid; trans-11-icosenoic acid, 2462-94-4

Molecular Formula:	C₂₀H₃₈O₂	Molecular Weight:	310.514520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BITHHVVYSMSWAG-MDZDMXLPSA-N

• Cis-Cyclooctene

IUPAC Name: cyclooctene | CAS Registry Number: 931-88-4
Synonyms: cis-Cyclooctene, CYCLOOCTENE, (Z)-Cyclooctene, 1-Cyclooctene, Cyclooctene, (Z)-, (1Z)-cyclooctene, cyclooctene, (1Z)-, nchem.167-comp14, 125482_ALDRICH, NSC72425, 29648_FLUKA, AKE-BBR-008945, CHEBI:142610, EINECS 213-243-4, EINECS 213-245-5, CID638079, NSC 72425, BBR-008945, CID5463599, AI3-26693

Molecular Formula:	C₈H₁₄	Molecular Weight:	110.196760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: URYYVOIYTNXXBN-UPHRSURJSA-N

• Cumene

IUPAC Name: propan-2-ylbenzene | CAS Registry Number: 98-82-8
Synonyms: Isopropylbenzene, CUMENE, Isopropylbenzol, 2-Phenylpropane, Cumol, Isopropylbenzen, Bactolatex, Piccolastic, Afcolene, Styrofoam, Bustren, Esbrite, Lustrex, Cumeen, Dorvon, Dylene, Gedex, Isopropilbenzene, Isopropylbenzeen, Latex

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWGFKTVRMDUZSP-UHFFFAOYSA-N

• Dihydromyrcene

IUPAC Name: 3,7-dimethylocta-1,6-diene | CAS Registry Number: 2436-90-0
Synonyms: Citronellene, DIHYDROMYRCENE, 3,7-Dimethyl-1,6-octadiene, 3,7-Dimethylocta-1,6-diene, 1,6-Octadiene, 3,7-dimethyl-, EINECS 219-433-3, R(-)3,7-Dimethyl-1,6-octadiene, LS-97783, 1,6-Octadiene, 3,7-dimethyl-, (S)-, 128241-35-0

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FUDNBFMOXDUIIE-UHFFFAOYSA-N

• Equol

IUPAC Name: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 531-95-3
Synonyms: 7,4'-dihydroxyisoflavan, CCRIS 9222, EINECS 208-522-2, C15H14O3, CID91469, 4',7-dihydroxy-3,4-dihydroisoflavone, 7-hydroxy-3-(4'-hydroxyphenyl)chroman, (3S)-3-(4-hydroxyphenyl)chroman-7-ol, LS-39394, C14131, (S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol, 3,4-Dihydro-3-(4-hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol, 3,4-dihydro-3-(4- hydroxyphenyl)-(S)-2H-1-benzopyran-7-ol

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ADFCQWZHKCXPAJ-GFCCVEGCSA-N

• Estragole Natural

IUPAC Name: 1-methoxy-4-prop-2-enylbenzene | CAS Registry Number: 140-67-0
Synonyms: Estragole, p-Allylanisole, Tarragon, 4-Allylanisole, Isoanethole, Esdragole, Esdragol, Esdragon, Terragon, Methyl chavicol, Methylchavicol, Anisole, p-allyl-, Estragol, Chavicol methyl ether, 1-Allyl-4-methoxybenzene, p-Methoxyallylbenzene, 4-Allylmethoxybenzene, 4-Methoxyallylbenzene, Chavicol, O-methyl-, Estragole (natural)

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZFMSMUAANRJZFM-UHFFFAOYSA-N

• Expandable Polystyrene (EPS)

IUPAC Name: ethenylbenzene | CAS Registry Number: 9003-53-6
Synonyms: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• Furaltadone

IUPAC Name: 5-(morpholin-4-ylmethyl)-3-[(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one | CAS Registry Number: 139-91-3
Synonyms: Nitrofurmethone, Nitrofurmeton, Altafur, Furasol, Altabactina, Furaltadon, Furmethanol, Furmethonol, Furmetonol, Nitraldone, Furazolin, Medifuran, Otifuril, Sepsinol, Ultrafur, Darifur, Ibifur, Unifur, Valsyn, Nitrofuraltadone

Molecular Formula:	C₁₃H₁₆N₄O₆	Molecular Weight:	324.289340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YVQVOQKFMFRVGR-VGOFMYFVSA-N

• Genistein-4',7-dimethyl ether

IUPAC Name: 5-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 34086-51-6
Synonyms: Spectrum_001916, SpecPlus_000385, Spectrum5_001866, Oprea1_378910, KBioSS_002458, MLS000570796, DivK1c_006481, Genistein-4',7-dimethylether, 5-Hydroxy-4',7-dimethoxyisoflavone, KBio1_001425, KBio2_002451, KBio2_005019, KBio2_007587, NSC604926, AIDS130557, AIDS-130557, ZINC00057610, NSC 604926, NCI60_004625, SMR000150588

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQNLRFRBAWCJHQ-UHFFFAOYSA-N

• Griseofulvin

IUPAC Name: (2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione | CAS Registry Number: 126-07-8
Synonyms: griseofulvin, Fulvicin, Amudane, Delmofulvina, Griscofulvin, Griseofulvinum, Grizeofulvin, Fulvistatin, Grisefuline, Grisofulvin, Spirofulvin, Fulvinil, Fungivin, Gresfeed, Grifulin, Grifulvin, Grisactin, Griseomix, Grisetin, Grisovin

Molecular Formula:	C₁₇H₁₇ClO₆	Molecular Weight:	352.766280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DDUHZTYCFQRHIY-RBHXEPJQSA-N

• High Density Polyethylene

IUPAC Name: ethene | CAS Registry Number: 9002-88-4
Synonyms: Ethene, ETHYLENE, Elayl, Olefiant gas, Acetene, Etileno, Liquid ethylene, Polyethylene as, Ethylene, pure, Plastipore, Aethylen, Alkathene, Ambythene, Athylen, Etherin, Aethen, Hizex, Grex, Athylen [German], Ethylene polymer

Molecular Formula:	C₂H₄	Molecular Weight:	28.053160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VGGSQFUCUMXWEO-UHFFFAOYSA-N

• Lead Nitrate

IUPAC Name: lead(2+) dinitrate | CAS Registry Number: 10099-74-8
Synonyms: Lead dinitrate, Plumbous nitrate, Lead(II) nitrate, LEAD NITRATE, Lead(2+) nitrate, lead (2+) nitrate, Nitrate de plomb [French], Lead nitrate (Pb(NO3)2), Lead(II) nitrate (1:2), Nitric acid, lead(2+) salt, CCRIS 1945, HSDB 637, 11520_RIEDEL, 203580_ALDRICH, 31137_RIEDEL, 467790_ALDRICH, EINECS 233-245-9, UN1469, 228621_SIAL, lead nitrate, 210Pb(2+)-labeled

Molecular Formula:	N₂O₆Pb	Molecular Weight:	331.209800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RLJMLMKIBZAXJO-UHFFFAOYSA-N

• Malachite Green Oxalate, C.I. 42000

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 2437-29-8
Synonyms: MALACHITE GREEN, Malachite green cation, CID11295, ZINC03953819, DB03895, NCI60_004361, LS-190641, LS-190680, [4-[(4-dimethylaminophenyl)-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylazanium, 10309-95-2, 129-72-6, 16044-24-9, 18015-76-4, 41272-40-6, 569-64-2, 68527-61-7, Ammonium, (4-(p-(dimethylamino)-alpha-phenylbenzylidene)-2,5-cyclohexadien-1-ylidene)dimethyl-, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, MGR

Molecular Formula:	C₂₃H₂₅N₂+	Molecular Weight:	329.458000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFCNQNZNPKRXIT-UHFFFAOYSA-N

• Methyl Acetate

IUPAC Name: methyl acetate | CAS Registry Number: 79-20-9
Synonyms: METHYL ACETATE, Devoton, Tereton, Methyl ethanoate, methylacetate, Methylacetaat, Methylacetat, Acetic acid, methyl ester, Methyl acetic ester, Octan metylu, Acetate de methyle, Methylacetaat [Dutch], Methylacetat [German], Octan metylu [Polish], Metile (acetato di), FEMA Number 2676, METHYL-ACETATE, Methyle (acetate de), Methyl acetate (natural), Acetate de methyle [French]

Molecular Formula:	C₃H₆O₂	Molecular Weight:	74.078540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KXKVLQRXCPHEJC-UHFFFAOYSA-N

• Methyl Butyrate

IUPAC Name: methyl butanoate | CAS Registry Number: 623-42-7
Synonyms: Methyl butyrate, Methyl butanoate, Methyl-n-butyrate, Methyl n-butanoate, Butanoic acid, methyl ester, Butyric acid, methyl ester, METHYL N-BUTYRATE, 2-Methyl butyric acid, Methyl butyrate (natural), 2-METHYLBUTYRIC ACID, FEMA No. 2693, FEMA No. 3693, n-Butyric acid methyl ester, HSDB 5721, WLN: 3VO1, W269301_ALDRICH, W269328_ALDRICH, 246093_ALDRICH, NSC 9380, 19358_FLUKA

Molecular Formula:	C₅H₁₀O₂	Molecular Weight:	102.131700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UUIQMZJEGPQKFD-UHFFFAOYSA-N

• Methyl Caproate

IUPAC Name: methyl hexanoate | CAS Registry Number: 106-70-7
Synonyms: Methyl caproate, Methyl hexoate, Methyl capronate, Methyl hexylate, METHYL HEXANOATE, Methyl n-hexanoate, Hexanoic acid, methyl ester, Methyl caproate (natural), Caproic acid methyl ester, FEMA No. 2708, W270806_ALDRICH, W270814_ALDRICH, 259942_ALDRICH, NSC 5023, 21599_FLUKA, EINECS 203-425-1, HEXANOIC ACID,METHYL ESTER, NSC5023, BRN 1744683, ZINC01680660

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NUKZAGXMHTUAFE-UHFFFAOYSA-N

• Methyl Heptanoate

IUPAC Name: methyl heptanoate | CAS Registry Number: 106-73-0
Synonyms: Methyl enanthate, Methyl heptoate, Methyl heptylate, METHYL HEPTANOATE, Methyl n-heptylate, Methyl oenanthylate, Heptanoic acid, methyl ester, Methyl heptylate (natural), Heptanoic acid methyl ester, FEMA No. 2705, W270504_ALDRICH, W270512_ALDRICH, 75218_FLUKA, EINECS 203-428-8, CID7826, BRN 1747147, ZINC02041110, AI3-33581, LS-2929, 4-02-00-00960 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XNCNNDVCAUWAIT-UHFFFAOYSA-N

• Methyl Palmitate

IUPAC Name: methyl hexadecanoate | CAS Registry Number: 112-39-0
Synonyms: METHYL PALMITATE, Methyl hexadecanoate, Uniphat A60, Metholene 2216, Methyl n-hexadecanoate, Palmitic acid, methyl ester, Methyl hexadecanate, Hexadecanoic acid, methyl ester, Palmitic acid methyl ester, n-Hexadecanoic acid methyl ester, HSDB 5570, P5177_SIGMA, W509531_ALDRICH, NSC 4197, 76159_FLUKA, EINECS 203-966-3, NSC4197, AIDS017645, AIDS-017645, Palmitic acid, methyl ester (8CI)

Molecular Formula:	C₁₇H₃₄O₂	Molecular Weight:	270.450660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLIACVVOZYBSBS-UHFFFAOYSA-N

• Monensin Sodium Salt

IUPAC Name: (2R,3S,4R)-4-[(2R,5R,7S,8R,9S)-2-[(2R,5S)-5-ethyl-5-[(2S,3R,5S)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]oxolan-2-yl]-9-hydroxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl]-3-methoxy-2-methylpentanoic acid | CAS Registry Number: 22373-78-0
Synonyms: monensin, Elancoban, Monelan, Monensic acid, monensin A, Rumensin, Coban, Coban (as sodium salt), Monensinum [INN-Latin], Monensina [INN-Spanish], Rumensin (as sodium salt), Monensin Monosodium Salt, Lilly 673140, Monensin [USAN:BAN:INN], Monensin-A-Sodium Complex, HSDB 7031, ATCC 15413, EINECS 241-154-0, A 3823A, C36H62O11

Molecular Formula:	C₃₆H₆₂O₁₁	Molecular Weight:	670.870880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: GAOZTHIDHYLHMS-GDMSFIFLSA-N

• Morantel Tartrate

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 1-methyl-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-5,6-dihydro-4H-pyrimidine | CAS Registry Number: 26155-31-7
Synonyms: Paratect, Thelmesan, Banminth II, MORANTEL TARTRATE, Morantel tartrate [USAN], Morantel tartrate (USP), EINECS 247-481-5, C12H16N2S.C4H6O6, AI3-29747, CP 12009-18, LS-135579, D05076, (E)-1,4,5,6-Tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)pyrimidine tartrate (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)ethenyl)-, (E)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)-, (E)-, tartrate (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)ethenyl)-, (E)-,(R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Pyrimidine, 1,4,5,6-tetrahydro-1-methyl-2-(2-(3-methyl-2-thienyl)vinyl)-, (E)-,tartrate (1:1)

Molecular Formula:	C₁₆H₂₂N₂O₆S	Molecular Weight:	370.420680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: GGXQONWGCAQGNA-UUSVNAAPSA-N

• Nervonic Acid

IUPAC Name: (Z)-tetracos-15-enoic acid | CAS Registry Number: 506-37-6
Synonyms: Nervonic acid, selacholeic acid, cis-selacholeic acid, cis-15-tetracosenoic acid, Ambap275, 15-Tetracosenoic acid, 15Z-tetracosenoic acid, (15Z)-Tetracosenoic acid, (Z)-15-Tetracosenoic acid, N1514_SIGMA, (15Z)-tetracos-15-enoic acid, 87117_FLUKA, CHEBI:44247, cis-Delta(15)-tetracosenoic acid, LMFA01030092, C08323

Molecular Formula:	C₂₄H₄₆O₂	Molecular Weight:	366.620840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWHCXVQVJPWHRF-KTKRTIGZSA-N

• Nitrobenzene

IUPAC Name: nitrobenzene | CAS Registry Number: 98-95-3
Synonyms: NITROBENZENE, Nitrobenzol, Benzene, nitro-, Essence of mirbane, Mirbane oil, Oil of mirbane, Oil of myrbane, Mononitrobenzene, p-Nitrobenzene, nitro-Benzene, Nitrobenzeen, Nitrobenzen, p-Nitrophenyl, Essence of Myrbane, Nitrobenzeen [Dutch], Nitrobenzen [Polish], Nitrobenzol, liquid, Caswell No. 600, p-Nitrophenyl radical, BENZENE,NITRO

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LQNUZADURLCDLV-UHFFFAOYSA-N

• o-Dinitrobenzene

IUPAC Name: 1,2-dinitrobenzene | CAS Registry Number: 528-29-0
Synonyms: 1,2-Dinitrobenzene, O-DINITROBENZENE, o-Dintrobenzene, Benzene, o-dinitro-, 1,2-Dinitrobenzol, Benzene, 1,2-dinitro-, Dinitrobenzene, o-, Dinitrobenzene, all isomers, WLN: WNR BNW, CCRIS 3091, ghl.PD_Mitscher_leg0.923, HSDB 4486, 126632_ALDRICH, 302066_ALDRICH, 41970_FLUKA, CHEBI:34053, EINECS 208-431-8, Benzene, 1,2-dinitro- (9CI), NSC 60682, UN1597

Molecular Formula:	C₆H₄N₂O₄	Molecular Weight:	168.106960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZUKQUVSCNEFMJ-UHFFFAOYSA-N

• Ononin

IUPAC Name: 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 486-62-4
Synonyms: Formononetin glucoside, Formononetin-7-glucoside, Formononetin 7-O-glucoside, CHEBI:7775, MEGxp0_000395, STOCK1N-14986, 75375_FLUKA, ACon1_000463, ZINC01081322, Formononetin-7-O-beta-D-glucopyranoside, NCGC00169054-01, C10509, 3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-methoxyphenyl)-

Molecular Formula:	C₂₂H₂₂O₉	Molecular Weight:	430.404680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: MGJLSBDCWOSMHL-MIUGBVLSSA-N

• Para Cymene

IUPAC Name: 1-methyl-4-propan-2-ylbenzene | CAS Registry Number: 99-87-6
Synonyms: P-CYMENE, Dolcymene, p-Isopropyltoluene, Camphogen, p-Cymol, p-Methylcumene, Paracymene, Paracymol, 4-Isopropyltoluene, 4-Cymene, Cymol, Para-cymene, 2-p-Tolylpropane, p-Cimene, 1-Isopropyl-4-methylbenzene, Cumene, p-methyl-, p-methyl cumene, p-Methylisopropylbenzene, Cymene, p-, CYMENE

Molecular Formula:	C₁₀H₁₄	Molecular Weight:	134.218160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HFPZCAJZSCWRBC-UHFFFAOYSA-N

• Pentene-1

IUPAC Name: pent-1-ene | CAS Registry Number: 109-67-1
Synonyms: Propylethylene, Pentylene, alpha-Amylene, 1-PENTENE, alpha-n-Amylene, none, Ethylethylene, 1-n-Pentene, Butylene, 1-Pentylene, alpha-Butylene, alpha-Butene, n-Butylene, n-Butene, Pent-1-ene, .alpha.-n-Amylene, AMYLENE, PENTENE, Alkenes, C5, Pentene (petroleum)

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YWAKXRMUMFPDSH-UHFFFAOYSA-N

• Polypropylene Glycol

IUPAC Name: (2S)-2-[(2S)-2-hydroxypropoxy]propan-1-ol | CAS Registry Number: 25322-69-4
Synonyms: Polypropylene glycol, ZINC00404383

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUFKCOQISQKSAV-WDSKDSINSA-N

• Polyvinyl Chloride (PVC)

IUPAC Name: chloroethene | CAS Registry Number: 9002-86-2
Synonyms: Chloroethylene, Chloroethene, Ethene, chloro-, Monochloroethene, VINYL CHLORIDE, Monochloroethylene, Chlorethylene, Vinylchloride, Chlorethene, Trovidur, Ethylene, chloro-, Vinyl chlorine, Monovinyl chloride, cloroetileno, Ethylene monochloride, Vinyl C monomer, Vinylchlorid, Armodour, Bakelite, Boltaron

Molecular Formula:	C₂H₃Cl	Molecular Weight:	62.498220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N

• Prunetin

IUPAC Name: 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 552-59-0
Synonyms: Prunusetin, Prunetin (6CI), Spectrum_001027, SpecPlus_000493, Spectrum3_001402, Spectrum4_001723, Spectrum5_000486, Oprea1_083784, BSPBio_003044, KBioGR_002106, KBioSS_001507, DivK1c_006589, CCRIS 8951, CHEBI:8600, 4',5-dihydroxy-7-methoxyisoflavone, 5,4'-dihydroxy-7-methoxyisoflavone, 82415_FLUKA, 82415_SIGMA, EINECS 209-018-5, KBio1_001533

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KQMVAGISDHMXJJ-UHFFFAOYSA-N

• Salinomycin

IUPAC Name: sodium (2R)-2-[(2R,5S,6R)-6-[(2S,3S,4S,6R)-6-[(2S,5S,7R,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-5-methyloxan-2-yl]butanoic acid | CAS Registry Number: 53003-10-4
Synonyms: Sodium salinomycin, Salinomycin sodium salt, Salinomycin, monosodium salt, LS-184462, 55721-31-8

Molecular Formula:	C₄₂H₇₀NaO₁₁+	Molecular Weight:	773.988370 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: YPZYGIQXBGHDBH-UZHRAPRISA-N

• Styrene

IUPAC Name: ethenylbenzene | CAS Registry Number: 100-42-5
Synonyms: STYRENE, Vinylbenzene, Phenylethylene, Benzene, ethenyl-, Ethenylbenzene, Phenylethene, Cinnamene, Styrol, Styrene monomer, Phenethylene, Vinylbenzol, Styrolene, Styrole, Cinnamenol, Annamene, Cinnamol, Styren, Styron, Styropol SO, Benzene, vinyl-

Molecular Formula:	C₈H₈	Molecular Weight:	104.149120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PPBRXRYQALVLMV-UHFFFAOYSA-N

• Tetramisole Hydrochloride

IUPAC Name: 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 5086-74-8
Synonyms: Anthelvet, Ascarotrat, Concurat, Nilverom, Ripercol, Citarin, Nilverm, Tetramisole hydrochloride, Orovermol, Pig Wormer, Spartakon, Ripereol, Solaskil hydrochloride, Citarin (VAN), Prestwick_854, TETRAMISOLE, Bayer 9051, Tetramisol hydrochloride, (.+-.)-Anthelvet, McN JR 8299

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZPBGZRMVRFKY-UHFFFAOYSA-N

• 5-Hydroxy-7-methoxy-2-phenylchroman-4-one

IUPAC Name: (2S)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 480-37-5
Synonyms: Pinostrobin, 80614_FLUKA, AIDS071713, AIDS-071713, CID73201, EINECS 207-548-1, ZINC00391894, NCGC00163610-01, C16419, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone, (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-methoxy-2-phenyl-, (S)-

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORJDDOBAOGKRJV-AWEZNQCLSA-N

• 1,2,3-Trimethylbenzene

IUPAC Name: 1,2,3-trimethylbenzene | CAS Registry Number: 526-73-8
Synonyms: Hemimellitene, Hemellitol, Hemimellitol, Methylxylene, Trimethylbenzene, Trimethyl benzene, 1,2,3-TRIMETHYLBENZENE, Benzene, trimethyl-, Benzene, 1,2,3-trimethyl-, TRIMETHYLBENZENES, Hemimellitene, 90.5%, Trimethylbenzene (all isomers), T73202_ALDRICH, HSDB 6830, 1,2,3-Trimethylbenzene, 90.5%, Trimethyl benzene (mixed isomers), 45935_RIEDEL, CCRIS 8145, NSC 5167, WLN: 1R B1 C1

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYGHSUNMUKGBRK-UHFFFAOYSA-N

• 3-methyl-1-butene

IUPAC Name: 3-methylbut-1-ene | CAS Registry Number: 563-45-1
Synonyms: Isopropylethylene, Vinylisopropyl, Isopentene, alpha-Isoamylene, 1-Butene, 3-methyl-, 3-Methylbut-1-ene, 2-Methyl-3-butene, 3-METHYL-1-BUTENE, 257931_ALDRICH, 66070_FLUKA, 66072_FLUKA, HSDB 5696, EINECS 209-249-1, UN2561, 3-Methyl-1-butene [UN2561] [Flammable liquid], InChI=1/C5H10/c1-4-5(2)3/h4-5H,1H2,2-3H

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHQXBTXEYZIYOV-UHFFFAOYSA-N

• 3-Nitroaniline

IUPAC Name: 3-nitroaniline | CAS Registry Number: 99-09-2
Synonyms: M-NITROANILINE, Nitranilin, Devol Orange R, Azobase MNA, m-Nitraniline, m-Nitrophenylamine, Benzenamine, 3-nitro-, 3-Nitrobenzenamine, 3-Nitrophenylamine, m-Aminonitrobenzene, m-Nitroaminobenzene, Aniline, m-nitro-, Fast Orange Base R, Fast Orange M Base, Fast Orange R Base, Fast Orange R Salt, Orange Base Irga I, Daito Orange Base R, Diazo Fast Orange R, Nitroaniline, 3-

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJCVRTZCHMZPBD-UHFFFAOYSA-N

• 3,3-Dimethyl-1-butene

IUPAC Name: 3,3-dimethylbut-1-ene | CAS Registry Number: 558-37-2
Synonyms: tert-Butylethene, Neohexene, tert-Butylethylene, tert-Hexene, Trimethylvinylmethane, 3,3-Dimethylbutene, 1-Butene, 3,3-dimethyl-, 2,2-Dimethyl-3-butene, 3,3-Dimethylbut-1-ene, 3,3-DIMETHYL-1-BUTENE, 119059_ALDRICH, 39832_FLUKA, 39833_FLUKA, NSC74119, EINECS 209-195-9, NSC 74119, SB 01051, InChI=1/C6H12/c1-5-6(2,3)4/h5H,1H2,2-4H, 11069-54-8

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKXHXOTZMFCXSH-UHFFFAOYSA-N

• 4-Nitrophenyl Methyl Ether

IUPAC Name: 1-methoxy-4-nitrobenzene | CAS Registry Number: 100-17-4
Synonyms: 4-Nitroanisole, Nitroanisole, p-Nitroanisol, P-NITROANISOLE, Anisole, p-nitro-, p-Methoxynitrobenzene, 1-Methoxy-4-nitrobenzene, 4-Methoxynitrobenzene, para-nitroanisole, Benzene, 1-methoxy-4-nitro-, 4-Nitrophenyl methyl ether, WLN: WNR DO1, CCRIS 2321, 103543_ALDRICH, 36916_RIEDEL, CHEBI:1911, NSC 5507, EINECS 202-825-3, NSC5507, ZINC00897026

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNUHAJGCKIQFGE-UHFFFAOYSA-N

• 1,3-Indandione

IUPAC Name: indene-1,3-dione | CAS Registry Number: 606-23-5
Synonyms: 1,3-INDANDIONE, 1,3-Indandion, 1,3-Diketohydrindene, Indan-1,3-dione, 1,3-Indanone, 1H-Indene-1,3(2H)-dione, 1,3-Dioxoindan, INDANEDIONE-1,3, I2002_ALDRICH, 45790_RIEDEL, NSC 6312, EINECS 210-109-7, NSC6312, NSC 26329, AIDS017987, AIDS-017987, NSC26329, BRN 1210061, STK202114, LS-81118

Molecular Formula:	C₉H₆O₂	Molecular Weight:	146.142740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UHKAJLSKXBADFT-UHFFFAOYSA-N

• 1,1,2-Trichloroethane

IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

Molecular Formula:	C₂H₃Cl₃	Molecular Weight:	133.404220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• 3',4',7-Trihydroxyisoflavone

IUPAC Name: 3-(3,4-dihydroxyphenyl)-7-hydroxychromen-4-one | CAS Registry Number: 485-63-2
Synonyms: Hydrocinchonine, 7,3',4'-Trihydroxyisoflavone, 3',4',7-trihydroxy isoflavone, LMPK12050055, ZINC00391976, CID5284648, LS-182424, LT03382984, C14313, 3-(3,4-Dihydroxyphenyl)-7-hydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-7-hydroxy-, 7-Hydroxy-3-(3,4-dihydroxyphenyl)-4H-chromen-4-one

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DDKGKOOLFLYZDL-UHFFFAOYSA-N

• 1,3-Diphenylbenzene

IUPAC Name: 1,3-diphenylbenzene | CAS Registry Number: 92-06-8
Synonyms: m-Triphenyl, Diphenylbenzene, Terbenzene, Terphenyls, Santowax M, Triphenyl, m-Diphenylbenzene, Isodiphenylbenzene, Santowax OM, M-TERPHENYL, Santowax R, Delowax S, Delowax OM, 1,3-Terphenyl, Gilotherm OM 2, TERPHENYL, 1,1':3',1''-Terphenyl, 1,1'-Biphenyl, 3-phenyl-, CCRIS 1656, T3009_ALDRICH

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJTKZCDBKVTVBY-UHFFFAOYSA-N

• 1-Phenyloctane

IUPAC Name: octylbenzene | CAS Registry Number: 2189-60-8
Synonyms: n-Octylbenzene, Benzene, octyl-, Phenyloctane, OCTYLBENZENE, Octane, 1-phenyl-, Octane, 1-phenyl- (8CI), 113190_ALDRICH, 75008_FLUKA, CID16607, EINECS 218-582-1, NSC404115, BBR-020483, NSC 404115, AI3-16044

Molecular Formula:	C₁₄H₂₂	Molecular Weight:	190.324480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CDKDZKXSXLNROY-UHFFFAOYSA-N