Hebei Medipharm Co., Ltd.

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Address: 11th Floor, BinJiang Commercial Building A, No.158 Zhongshan East Road, Shijiazhuang, Hebei 050019, China
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Profile: Hebei Medipharm Co., Ltd. specializes in developing and manufacturing fine chemicals, pharmaceutical intermediates & agro chemicals. Our intermediate chemical products include guanine, 9-(2-acetoxy ethoxy methyl) acetyl guanine, ethyl (ethoxymethylene)cyanoacetate, 3-amino-4-carboxamidepyrazole hemisulfate, p-hydroxyphenylacetic acid, p-hydroxyphenylacetamide, penicillin g sulfoxide p-methoxybenzyl ester, 5-bromoacetyl salicylamide, 1,1-cyclohexanediacetic acid, cefotiam dihydrochloride crude and n-benzoyl-l-tyrosil-di-n-propylamide. Our chemicals include ethyl cyanoacetate, triethyl orthoformate, methyl cyanoacetate, trimethyl orthoformate, 1-hydroxy-2-naphthoic acid, EDTA tetrasodium, acid and disodium. We also offer glyphosate & acephate agro chemicals and activated carbon, tetrahydrofuran & ammonium sulphate. Trimethyl orthoformate is mainly used in producing medicine and pesticide. Triethyl orthoformate is used in producing bulk drug, medicine, pesticide, dyes, coating and flavor.

44 Products/Chemicals (Click for related suppliers)

• Acephate

IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-19-1
Synonyms: acephate, Acetamidophos, Orthene, Ortran, Ortril, Chevron Orthene, Acephat [German], Acephate solution, Acephate, technical, Orthene-755, Caswell No. 002A, Spectrum_001899, Chevron RE 12,420, SpecPlus_000520, Ortho 124120, Spectrum2_001725, Spectrum3_000850, Spectrum4_000690, Spectrum5_002016, Acephate [ANSI:BSI:ISO]

Molecular Formula:	C₄H₁₀NO₃PS	Molecular Weight:	183.165861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

• Activated Carbon

IUPAC Name: methane | CAS Registry Number: 7440-44-0
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

• Allo-Purinol

IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

• Ammonia Sulphate

IUPAC Name: diazanium sulfate | CAS Registry Number: 7783-20-2
Synonyms: Actamaster, Mascagnite, Dolamin, Diammonium sulfate, Ammonium sulphate, Diammonium sulphate, Caswell No. 048, AMMONIUM SULFATE, Ammonium-14N2 sulfate, Ammonium hydrogen sulfate, Ammonium sulfate solution, Sulfuric acid diammonium salt, Ammonium sulfate (2:1), Ammonium sulfate, solution, Ammonium sulfate (solution), Sulfatom ammoniya [Russian], Sulfuric acid, diammonium salt, 451975_ALDRICH, 485306_ALDRICH, 485411_ALDRICH

Molecular Formula:	H₈N₂O₄S	Molecular Weight:	132.139520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

• Anhydrous Sodium Sulphide

IUPAC Name: disodium sulfanide | CAS Registry Number: 1313-82-2
Synonyms: Disodium sulfide, SODIUM SULFIDE, Sodium sulphide, Sodium monosulfide, Sodum sulfuret, Disodium sulphide, Disodium monosulfide, Sodium sulfide (Na2S), Na2S, Sodium sulfide hydrate, Sodium sulfide (VAN), Na2-S, Sodium sulfide, anhydrous, Disodium sulfide (Na2S), Sodium sulfide (anhydrous), 13468_RIEDEL, 407410_ALDRICH, HSDB 772, 71975_FLUKA, Sodium sulfide, anhydrous (DOT)

Molecular Formula:	HNa₂S+	Molecular Weight:	79.052480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDQVEACBQKUUSU-UHFFFAOYSA-M

• Atenolol

IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide | CAS Registry Number: 29122-68-7
Synonyms: atenolol, Tenormin, Tenormine, Blokium, duratenol, Duraatenolol, Antipressan, Blocotenol, Cardiopress, Internolol, Prenormine, Servitenol, Vericordin, Atcardil, Atehexal, Atenblock, Atenolin, Atenomel, Betablok, Betacard

Molecular Formula:	C₁₄H₂₂N₂O₃	Molecular Weight:	266.336080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: METKIMKYRPQLGS-UHFFFAOYSA-N

• Cefotiam

IUPAC Name: (6R,7R)-7-[[2-(2-amino-1,3-thiazol-4-yl)acetyl]amino]-3-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid dihydrochloride | CAS Registry Number: 66309-69-1
Synonyms: Pansporin, Halospor, Ceradon, Spizef, Pansporine, Pansporin Ampullen, Pansporin (TN), CEFOTIAM HYDROCHLORIDE, Ceradon (TN), Cefotiam dihydrochloride, Abbott 48999, Abbott-48999, SCE-963 dihydrochloride, Cefotiam hydrochloride [USAN:JAN], C18H23N9O4S3.2HCl, EINECS 266-312-6, SCE 963, SCE-963, CGP-14221/E, CID47896

Molecular Formula:	C₁₈H₂₅Cl₂N₉O₄S₃	Molecular Weight:	598.550000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: BWRRTAXZCKVRON-DGPOFWGLSA-N

• Cyanoacetic Acid Ethyl Ester

IUPAC Name: ethyl 2-cyanoacetate | CAS Registry Number: 105-56-6
Synonyms: ETHYL CYANOACETATE, Cyanoacetic ester, Ethyl cyanacetate, Ethyl cyanoethanoate, Cyanacetate ethyle, Acetic acid, cyano-, ethyl ester, USAF KF-25, Cyanacetate ethyle [German], Cyanoacetic acid ethyl ester, Estere cianoacetico [Italian], WLN: NC1VO2, E18425_ALDRICH, Malonic acid ethyl ester nitrile, Cyanoacetic acid, ethyl ester, HSDB 2769, NSC 8844, 40521_FLUKA, EINECS 203-309-0, NSC8844, Malonic acid, ethyl ester nitrile

Molecular Formula:	C₅H₇NO₂	Molecular Weight:	113.114580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIUSEGSNTOUIPT-UHFFFAOYSA-N

• EDTA Acid/Salt

• EDTA Di Sodium

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 139-33-3
Synonyms: Disodium edetate, Cheladrate, Disotate, Endrate, Edta disodium, Disodium versene, Edetate disodium, Endrate disodium, Sodium versenate, Metaquest B, Kiresuto B, Chelaplex III, Chelest B, Complexon III, Diso-Tate, Komplexon III, Titriplex III, Chelaton III, Noname, Clewat N

Molecular Formula:	C₁₀H₁₄N₂Na₂O₈	Molecular Weight:	336.206300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• EDTA Disodium

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate

Molecular Formula:	C₁₀H₁₄N₂Na₂O₈	Molecular Weight:	336.206300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZGTMUACCHSMWAC-UHFFFAOYSA-L

• Ethyl ethoxymethylenecyanoacetate

IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate | CAS Registry Number: 94-05-3
Synonyms: Ethyl 2-cyano-3-ethoxyacrylate, Ethyl 3-ethoxy-2-cyanoacrylate, Ethyl cyano(ethoxymethylene)acetate, EINECS 202-299-5, NSC 27797, ZINC02044004, 2-Propenoic acid, 2-cyano-3-ethoxy-, ethyl ester, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester, AI3-23778, ST5308273, Acrylic acid, 2-cyano-3-ethoxy-, ethyl ester (8CI), InChI=1/C8H11NO3/c1-3-11-6-7(5-9)8(10)12-4-2/h6H,3-4H2,1-2H3/b7-6

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KTMGNAIGXYODKQ-VOTSOKGWSA-N

• Fenofibrate

IUPAC Name: propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate | CAS Registry Number: 49562-28-9
Synonyms: fenofibrate, Lipantil, Tricor, Procetofen, Lipanthyl, Triglide, Lipidil, Secalip, Antara, Finofibrate, Proctofene, Lipoclar, Fenogal, Lipirex, Sedufen, Phenofibrate, Elasterate, Procetofene, Protolipan, Elasterin

Molecular Formula:	C₂₀H₂₁ClO₄	Molecular Weight:	360.831340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMTINGFKWWXKFG-UHFFFAOYSA-N

• Glyphosate

IUPAC Name: 2-(phosphonomethylamino)acetic acid | CAS Registry Number: 1071-83-6
Synonyms: glyphosate, Glyphosphate, Pondmaster, Roundup, gliphosate, Silglif, Roundup Max, N-(Phosphonomethyl)glycine, 2gga, 2ggd, Anti-BOB, Caswell No. 661A, Isopropylamine glyphosate, Glyphosate, free acid, N-Phosphonomethylglycine, Spectrum_001867, SpecPlus_000478, Spectrum2_001847, Spectrum3_000839, Spectrum4_000679

Molecular Formula:	C₃H₈NO₅P	Molecular Weight:	169.073081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XDDAORKBJWWYJS-UHFFFAOYSA-N

• Guanine

IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Labetalone Hydrochloride

IUPAC Name: 2-hydroxy-5-[2-(4-phenylbutan-2-ylamino)acetyl]benzamide;hydrochloride | CAS Registry Number: 96441-14-4
Synonyms: LABETALONE HYDROCHLORIDE, 2-HYDROXY-5-(2-(4-PHENYLBUTAN-2-YLAMINO)ACETYL)BENZAMIDE HYDROCHLORIDE, Labetalone HCl, PubChem15209, CTK6A7493, MolPort-008-156-007, AKOS015902718, AG-C-21643, KB-173083, FT-0658675, ST51051502, A845591, 2-oxidanyl-5-[2-(4-phenylbutan-2-ylamino)ethanoyl]benzamide hydrochloride, 2-hydroxy-5-[1-oxo-2-(4-phenylbutan-2-ylamino)ethyl]benzamide hydrochloride, 2-hydroxy-5-[2-[(1-methyl-3-phenyl-propyl)amino]acetyl]benzamide hydrochloride

Molecular Formula:	C₁₉H₂₃ClN₂O₃	Molecular Weight:	362.850520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DJHFVUYXWAEVRA-UHFFFAOYSA-N

• Malonic Methyl Esternitrile

IUPAC Name: methyl 2-cyanoacetate | CAS Registry Number: 105-34-0
Synonyms: METHYL CYANOACETATE, Methyl cyanoethanoate, Methyl 2-cyanoacetate, Cyanoacetic acid methyl ester, USAF KF-22, Acetic acid, cyano-, methyl ester, WLN: NC1VO1, Malonic methyl ester nitrile, MLS002177808, Cyanoacetic acid, methyl ester, 108421_ALDRICH, NSC 3113, CHEBI:51928, EINECS 203-288-8, 2-cyanoacetic acid, methyl ester, NSC3113, Methylester kyseliny kyanoctove [Czech], NSC68507, BRN 0773945, ZINC01666590

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ANGDWNBGPBMQHW-UHFFFAOYSA-N

• Methyl D-2-(4-hydroxyphenoxy)propionate

IUPAC Name: methyl (2R)-2-(4-hydroxyphenoxy)propanoate | CAS Registry Number: 96562-58-2
Synonyms: 472972_ALDRICH, ZINC00403193, ST5405787, Methyl (R)-()-2-(4-hydroxyphenoxy)propionate

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUYSCNGPNOYZMC-SSDOTTSWSA-N

• N-Benzoyl-DL-tyrosil-di-n-propylamide

IUPAC Name: N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide | CAS Registry Number: 57227-09-5
Synonyms: N-Benzoyl-DL-tyrosil-N',N'-dipropylamide, N-(1-(Dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl)benzamide, N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]benzamide, Tiropramide Impurity C, MolPort-005-943-547, Benzoyl-dl-tyrosil-di-n-propylamide, AKOS015915082, CR 1936, AK111009, N-Benzoyl-DL-tyrosyl-N',N'-dipropylamide, KB-258017, FT-0640445, ST51054423, Y0423, A831349, I14-7204, ( inverted exclamation markA)-|A-(Benzoylamino)-4-hydroxy-N,N-dipropylbenzenepropanamide, N-[1-(dipropylamino)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]benzamide, N-Benzoyl-DL-tyrosil-N inverted exclamation mark ,N inverted exclamation mark -dipropylamide

Molecular Formula:	C₂₂H₂₈N₂O₃	Molecular Weight:	368.469320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VIXHHPJUMYBSCY-UHFFFAOYSA-N

• O-Chlorobenzoyl Chloride

IUPAC Name: 2-chlorobenzoyl chloride | CAS Registry Number: 609-65-4
Synonyms: 2-Chlorobenzoyl chloride, Benzoyl chloride, 2-chloro-, Benzoyl chloride, o-chloro-, o-Chlorobenzoyl chloride, Benzoyl chloride, chloro-, 103918_ALDRICH, 23730_FLUKA, EINECS 210-194-0, NSC 93897, NSC93897, Benzoyl chloride, o-chloro- (8CI), ZINC01609560, AI3-14888, LS-188169, InChI=1/C7H4Cl2O/c8-6-4-2-1-3-5(6)7(9)10/h1-4, 1321-03-5

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONIKNECPXCLUHT-UHFFFAOYSA-N

• Para Hydroxy Phenyl Acetamide

IUPAC Name: 2-(4-hydroxyphenyl)acetamide | CAS Registry Number: 17194-82-0
Synonyms: 4-Hydroxyphenylacetamide, p-Hydroxyphenylacetamide, 4-Hydroxybenzeneacetamide, p-(Carbamoylmethyl)phenol, (p-Hydroxyphenyl)acetamide, 4-(Hydroxyphenyl)acetamide, 2-(p-Hydroxyphenyl)acetamide, Benzeneacetamide, 4-hydroxy-, Oprea1_206241, Acetamide, 2-(p-hydroxyphenyl)-, 387738_ALDRICH, alpha-(p-Hydroxyphenyl)acetamide, EINECS 241-235-0, AIDS018387, AIDS-018387, BRN 2085984, NSC187193, ZINC00157085, LS-9738, SB 01670

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YBPAYPRLUDCSEY-UHFFFAOYSA-N

• Parahydroxy Phenyl Acetic Acid

IUPAC Name: 2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 156-38-7
Synonyms: 4-hydroxyphenylacetate, 4-hydroxyphenylacetic acid, 3pcg, p-hydroxyphenylacetic acid, (4-Hydroxyphenyl)acetic acid, 4-Carboxymethylphenol, benzeneacetic acid, 4-hydroxy-, 4-Hydroxybenzeneacetic acid, Parahydroxy phenylacetic acid, (p-Hydroxyphenyl)acetic acid, Acetic acid, (p-hydroxyphenyl)-, 1ai6, 4-Hydroxyphenyl acetate, ChemDiv3_005483, p-Hydroxyphenyl acetic acid, 4-HPA, H50004_ALDRICH, MLS001066398, DL-para-hydroxyphenylacetic acid, 56140_FLUKA

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XQXPVVBIMDBYFF-UHFFFAOYSA-N

• Sertraline

IUPAC Name: (1S,4S)-4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 79617-96-2
Synonyms: sertraline, Zoloft, Sertralinum [Latin], Sertralina [Spanish], Sertraline (INN), sertraline (Zoloft), Sertraline hydrochloride, Sertraline [Zoloft], Sertraline [INN:BAN], Prestwick3_001014, Spectrum2_000493, Spectrum3_001079, Spectrum4_001232, SULTAMICILLIN TOSYLATE, BSPBio_001167, BSPBio_002698, C17H17Cl2N, KBioGR_001724, HSDB 7037, MLS001195647

Molecular Formula:	C₁₇H₁₇Cl₂N	Molecular Weight:	306.229580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGKDLMBJGBXTGI-SJCJKPOMSA-N

• Terbinafine HCl

IUPAC Name: (E)-N,6,6-trimethyl-N-(naphthalen-1-ylmethyl)hept-2-en-4-yn-1-amine hydrochloride | CAS Registry Number: 78628-80-5
Synonyms: Lamisil, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, Terbinafine hydrochloride, Terbinafinum [Latin], Terbinafina [Spanish], Lamisil (TN), Ambap2235, SF 86-327 hydrochloride, C21H25N.HCl, MLS001066620, MLS001304037, MLS001401424, DRG-0286, Terbinafine hydrochloride (JAN)

Molecular Formula:	C₂₁H₂₆ClN	Molecular Weight:	327.890840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BWMISRWJRUSYEX-SZKNIZGXSA-N

• Tetra Sodium (powder) Salt of EDTA

• Tetrahydrofuran

IUPAC Name: oxolane | CAS Registry Number: 109-99-9
Synonyms: Furanidine, TETRAHYDROFURAN, Oxolane, Butylene oxide, Oxacyclopentane, Hydrofuran, Furan, tetrahydro-, Tetramethylene oxide, Diethylene oxide, 1,4-Epoxybutane, Tetraidrofurano, Agrisynth THF, Tetrahydrofuraan, Cyclotetramethylene, Tetrahydrofuranne, Cyclotetramethylene oxide, Polytetrahydrofuran, Butane, 1,4-epoxy-, Tetrahydrofuraan [Dutch], Tetraidrofurano [Italian]

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYURNTSHIVDZCO-UHFFFAOYSA-N

• Tetrasodium Ethylene Diamine Tetraacetate

IUPAC Name: tetrasodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 64-02-8
Synonyms: Edetate sodium, Aquamollin, Complexone, Sequestrene, Tetracemin, Tyclarosol, Komplexon, Nullapon, Irgalon, Questex, Tetrine, Versene, Calsol, Distol, Ergon, Kalex, Sodium edetate, Versene powder, Natrii edetas, Versene beads

Molecular Formula:	C₁₀H₁₂N₂Na₄O₈	Molecular Weight:	380.169960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: UEUXEKPTXMALOB-UHFFFAOYSA-J

• Triethyl Orthoformate

IUPAC Name: diethoxymethoxyethane | CAS Registry Number: 122-51-0
Synonyms: Triethoxymethane, Aethon, Ethone, Triethyl orthoformate, ETHYL ORTHOFORMATE, Methane, triethoxy-, Ethyl formate(ortho), diethoxy-methoxy-ethane, Orthomravencan ethylnaty, 1,1,1-Triethoxymethane, Orthoformic acid triethyl ester, Orthoformic acid, ethyl ester, Orthoformic acid, triethyl ester, Orthoformic acid ethyl ester, T60453_ALDRICH, Orthomravencan ethylnaty [Czech], Ethylester kyseliny orthomravenci, NSC 5289, Orthoformic acid ethyl ester (VAN), WLN: 2OYO2 & O2

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKASDNZWUGIAMG-UHFFFAOYSA-N

• Trimethyl Orthoformate

IUPAC Name: trimethoxymethane | CAS Registry Number: 149-73-5
Synonyms: Trimethoxymethane, Methane, trimethoxy-, Methyl orthoformate, TRIMETHYL ORTHOFORMATE, Orthoformic acid, trimethyl ester, Orthoformic acid methyl ester, Orthomravencan methylnaty, HSDB 1006, Orthomravencan methylnaty [Czech], 108456_ALDRICH, 305472_ALDRICH, Orthoformic acid trimethyl ester, WLN: 1OYO1 & O1, EINECS 205-745-7, Methylester kyseliny orthomravenci, NSC 147479, BRN 0969215, NSC147479, ZINC01729184, Methylester kyseliny orthomravenci [Czech]

Molecular Formula:	C₄H₁₀O₃	Molecular Weight:	106.120400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYOKUURKVVELLB-UHFFFAOYSA-N

• Venlafaxine HCL

IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol hydrochloride | CAS Registry Number: 99300-78-4
Synonyms: Effexor, Effexor XR, venlafaxine, Trevilor, Dobupal, Efectin, Vandral, Efexor, Venlafaxine EA, Venlafaxin HCL, Venlafaxine hydrochloride, Effexor LP, Effexor XL, VENLAFAXINE HCl, Effexor (TN), C17H27NO2.HCl, HSDB 6699, MLS001401454, Venlafaxine hydrochloride [USAN], Wy-45030

Molecular Formula:	C₁₇H₂₈ClNO₂	Molecular Weight:	313.862720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYRYFNHXARDNFZ-UHFFFAOYSA-N

• 1-methyl-3-phenylpropylamine

IUPAC Name: 4-phenylbutan-2-amine | CAS Registry Number: 22374-89-6
Synonyms: 3-Amino-1-phenylbutane, 1-Phenyl-3-aminobutane, 4-Phenyl-2-aminobutane, 1-Methyl-3-phenylpropylamine, 4-Phenyl-2-butylamine, alpha-Methylbenzenepropanamine, M70533_ALDRICH, Benzenepropanamine, .alpha.-methyl-, 1-Phenyl-3-amino-butan [German], .alpha.-Methylbenzenepropanamine, EINECS 244-942-2, Benzenepropanamine, alpha-methyl-, Propylamine, 1-methyl-3-phenyl-, NSC 115524, alpha-Methyl-gamma-phenyl-N-propylamine, BRN 2413110, NSC115524, PROPYLAMINE, alpha-METHYL-gamma-PHENYL-, Benzenepropanamine, alpha-methyl- (9CI), alpha-Methyl-gamma-phenyl-n-propylamin [German]

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WECUIGDEWBNQJJ-UHFFFAOYSA-N

• 4-(3,4-DichloroPhenyl)-1-Tetralone

IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 79560-19-3
Synonyms: 4-(3,4-Dichlorophenyl)-1-tetralone, 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, 124379-29-9, SBB063227, AG-H-19142, 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 79836-44-5, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphtalene-1-one, ACMC-20emtd, PubChem2561, AC1MWATD, SureCN260267, SureCN7736643, KSC377A8J, 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-, CTK2H7084, MolPort-003-846-595, ANW-51359, 4-(3,4-Dichloro Phenyl)-Tetralone

Molecular Formula:	C₁₆H₁₂Cl₂O	Molecular Weight:	291.171880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGMBHJNMQVKDMW-UHFFFAOYSA-N

• 4-Hydroxyphenylacetic Acid Methyl Ester

IUPAC Name: methyl 2-(4-hydroxyphenyl)acetate | CAS Registry Number: 14199-15-6
Synonyms: Methyl 4-hydroxyphenylacetate, 4-Hydroxybenzeneacetic acid, 224502_ALDRICH, EINECS 238-050-2, ZINC00395674, Benzeneacetic acid, 4-hydroxy-, methyl ester, Acetic acid, (p-hydroxyphenyl)-, methyl ester, AI3-36062, ST5406479, TL8007011

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGDZEDRBLVIUMX-UHFFFAOYSA-N

• (+)-6-Methoxy-Alpha-Methyl-2-Naphthaleneacetic Acid

IUPAC Name: (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 22204-53-1
Synonyms: NAPROXEN, Equiproxen, Laraflex, Calosen, Reuxen, Bonyl, Axer, d-Naproxen, Novonaprox, Rheumaflex, Saritilron, Acusprain, Anexopen, Arthrisil, Artrixen, Artroxen, Bipronyl, Clinosyn, Danaprox, Flexipen

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.259160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMWTZPSULFXXJA-VIFPVBQESA-N

• 1,1-Cyclohexanediacetic Acid

IUPAC Name: 2-[1-(carboxymethyl)cyclohexyl]acetic acid | CAS Registry Number: 4355-11-7
Synonyms: 1,1-Cyclohexanediacetic acid, Cyclohexanediacetic acid, 1,1-Cyclohexane diacetic acid, Oprea1_388207, 171344_ALDRICH, CID78061, NSC39839, EINECS 224-427-9, NSC169443, [1-(carboxymethyl)cyclohexyl]acetic acid, AN-829/41297703, T5641089, 9355-11-7

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YQPCHPBGAALCRT-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid Monoamide

IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetate | CAS Registry Number: 99189-60-3
Synonyms: ZINC00366885, CID6948967

Molecular Formula:	C₁₀H₁₆NO₃-	Molecular Weight:	198.238940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJGSJXLCJRXTRY-UHFFFAOYSA-M

• 1-Hydroxy-2-Naphthoic Acid

IUPAC Name: 1-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 86-48-6
Synonyms: 1-Hydroxy-2-naphthoic acid, 2-Carboxy-1-naphthol, 1-Naphthol-2-carboxylic acid, 1-Hydroxy-2-naphthoate, alpha-Hydroxynaphthoic acid, 2-Naphthoic acid, 1-hydroxy-, Oprea1_291089, 109630_ALDRICH, 55910_FLUKA, CHEBI:36108, NSC3717, AIDS018042, 2-Naphthalenecarboxylic acid, 1-hydroxy-, AIDS-018042, NSC 3717, EINECS 201-674-0, 1-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID, 1-hydroxynaphthalene-2-carboxylic acid, 2-Naphthoic acid, 1-hydroxy- (8CI), ST053519

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJJCQDRGABAVBB-UHFFFAOYSA-N

• 2-Acetyl-6-Methoxy Naphthalene

IUPAC Name: 1-(6-methoxynaphthalen-2-yl)ethanone | CAS Registry Number: 3900-45-6
Synonyms: 2-Acetyl-6-methoxynaphthalene, NCIOpen2_002197, 6'-Methoxy-2'-acetonaphthone, 399019_ALDRICH, 1-(6-Methoxy-2-naphthyl)ethanone, EINECS 223-453-8, NSC105564, ZINC00164714, 1-(6-Methoxy-2-naphthyl)ethan-1-one, Ethanone, 1-(6-methoxy-2-naphthalenyl)-, ST5319415, TL8002824

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGWCZBGAIGGTDA-UHFFFAOYSA-N

• 4-Chlorobenzoyl Chloride

IUPAC Name: 4-chlorobenzoyl chloride | CAS Registry Number: 122-01-0
Synonyms: Benzoyl chloride, 4-chloro-, Benzoyl chloride, p-chloro-, 4-CHLOROBENZOYL CHLORIDE, 111902_ALDRICH, 374288_ALDRICH, EINECS 204-515-3, ZINC02041018, AI3-14889, LS-42595, InChI=1/C7H4Cl2O/c8-6-3-1-5(2-4-6)7(9)10/h1-4

Molecular Formula:	C₇H₄Cl₂O	Molecular Weight:	175.012060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RKIDDEGICSMIJA-UHFFFAOYSA-N

• 4-Hydroxy-4'- Chloro Benzophenone

IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 5-Bromoacetyl Salicylamide

IUPAC Name: 1,2-di(phenyl)ethenylbenzene | CAS Registry Number: 58-72-0
Synonyms: TRIPHENYLETHYLENE, Triphenylethene, Ethylene, triphenyl-, Benzilidenediphenylmethane, 1,1,2-Triphenylethylene, 1,2,2-Triphenylethylene, 1,2-diphenyl-vinyl-benzene, (1,2-Diphenylvinyl)benzene, T82805_ALDRICH, EINECS 200-395-1, NSC 17535, NSC17535, Benzene, 1,1',1''-(1-ethenyl-2-ylidene)tris-, C20H16, ZINC01758809, LS-68556, 1,1',1''-ethene-1,1,2-triyltribenzene, ST5406241, TL8003757, C14134

Molecular Formula:	C₂₀H₁₆	Molecular Weight:	256.341040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MKYQPGPNVYRMHI-UHFFFAOYSA-N

• 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride

IUPAC Name: 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 79617-89-3
Synonyms: 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride, AGN-PC-00MG8U, SureCN3695433, CTK8F1608, MolPort-020-001-361, (1R,4S) Sertraline Hydrochloride, 79896-32-5, AKOS015900976, AG-H-20225, MCULE-4657412776, NCGC00095151-01, NCGC00095151-02, Q739, KB-186443, A839713, A839724, I14-16429, 4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine HCl, 4-(3,4-dichlorophenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride, 1-Naphthalenamine,4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-, hydrochloride, (1R,4S)-(9CI); 1-Naphthalenamine, 4-(3,4-dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-,hydrochloride, (1R-trans)-

Molecular Formula:	C₁₇H₁₈Cl₃N	Molecular Weight:	342.690520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLFQGGGGFNSJKA-UHFFFAOYSA-N

• 4-Chloro-4'-Hydroxybenzophenone (CAS: 42019-78-2)

• 5-Bromoacetylsalicylamide

IUPAC Name: 5-(2-bromoacetyl)-2-hydroxybenzamide | CAS Registry Number: 73866-23-6
Synonyms: Ambap1028, 5-(Bromoacetyl)salicylamide, 5-(Bromoacetyl)-2-hydroxybenzamide, EINECS 277-626-8, Benzamide, 5-(bromoacetyl)-2-hydroxy-, BRN 3286223, ZINC02569277, LS-25839, 4-10-00-03636 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈BrNO₃	Molecular Weight:	258.068720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXWSXLSUWGZOHD-UHFFFAOYSA-N