Linhai Duqiao Fine Chemical Factory

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Profile: Linhai Duqiao Fine Chemical Factory offers intermediates, special fine chemicals & active pharmaceuticals. Our products include acetoxyacetyl chloride, 2-acetoxyisobutyryl chloride, ethyl diethoxyacetate, diphenyl phosphorazidate and 2,6-dibromo-4-methylaniline. We also offer trans-4-dimethylaminocrotonicacid hydrochloride, P-nitrobenzyl-2-diazoacetoacetate, 2-biphenylyl diphenyl phosphate, 4-biphenylol diphenyl phosphate and 2-nitroacetophenone.

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• Acetoxyacetyl chloride

IUPAC Name: (2-chloro-2-oxoethyl) acetate | CAS Registry Number: 13831-31-7
Synonyms: ACETOXYACETYL CHLORIDE, 2-Chloro-2-oxoethyl acetate, 302368_ALDRICH, EINECS 237-542-4, ZINC02019437

Molecular Formula:	C₄H₅ClO₃	Molecular Weight:	136.533700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZDNNJABYXNPPV-UHFFFAOYSA-N

• Amlodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-42-9
Synonyms: amlodipine, Norvasc, Amlocard, Amlodis, Coroval, Lipinox, Lotrel, Exforge, Amlodipinum [Latin], Mixture Name, Amlodipino [Spanish], Amlodipine besilate, AMLODIPINE BASE, Amlodipine (INN), Norvasc (TN), Amlodipine Free Base, Ambap6294, Amlodipine [INN:BAN], Spectrum2_000486, Spectrum3_001004

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HTIQEAQVCYTUBX-UHFFFAOYSA-N

• Amlodipine III

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-(2,2-diethoxyethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 103094-30-0
Synonyms: 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2,2-diethoxy-ethoxymethyl)-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate, 3-ethyl-5-methyl-4-(2-chlorophenyl)-2-(2,2-diethoxy-ethoxymethyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate, SureCN6586057, MolPort-005-938-192, AKOS015895335, AC-19467, AK-56116, FT-0655500, ST51052829, V1477, I06-0723, 3-Ethyl 5-methyl 4-(2-chlorophenyl)-2-((2,2-diethoxyethoxy)methyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Molecular Formula:	C₂₄H₃₂ClNO₇	Molecular Weight:	481.966380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KTMYEIQDGDJJPE-UHFFFAOYSA-N

• Aripiprazole

IUPAC Name: 7-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-12-9
Synonyms: Abilify, Abilitat, Abilify Discmelt, Aripirazole, Discmelt, Aripiprazole [USAN], Abilify (TN), OPC 31, Opc 14597, OPC-14597, HSDB 7320, MLS000759517, MLS001165779, MLS001195621, MLS001424078, C23H27Cl2N3O2, Aripiprazole (JAN/USAN/INN), OPC-31, STOCK6S-52961, CHEBI:31236

Molecular Formula:	C₂₃H₂₇Cl₂N₃O₂	Molecular Weight:	448.385380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CEUORZQYGODEFX-UHFFFAOYSA-N

• Clopidogrel

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate | CAS Registry Number: 113665-84-2
Synonyms: clopidogrel, Plavix, (+)-Clopidogrel, Clopidogrel (TN), Clopidogrel (INN), Plavix (TN), Spectrum_000105, Clopidogrel [BAN:INN], Clopidogrel [INN:BAN], Spectrum2_000512, Spectrum3_001606, Spectrum4_000175, CLOPIDOGREL SULFATE, C16H16ClNO2S, BSPBio_003211, KBioGR_000689, KBioSS_000545, MLS001165708, MLS001195633, MLS001304711

Molecular Formula:	C₁₆H₁₆ClNO₂S	Molecular Weight:	321.821740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKTWGGQPFAXNFI-HNNXBMFYSA-N

• Clopidogrel hydrogen sulfate

IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate; sulfuric acid | CAS Registry Number: 120202-66-6
Synonyms: Plavix, Iscover, Clopidogrel bisulfate, Isocover, Isocover (TN), Clopidogrel hemisulfate, Plavix (TN), CLOPIDOGREL SULFATE, Clopidogrel hydrogensulfate, Clopidogrel Bisulfate [USAN], Clopidogrel sulfate (JAN), Clopidogrel bisulfate (USAN), SPECTRUM1503710, C16H16ClNO2S.H2O4S, SR 25990C, CID115366, PM-103, SR-25990C, DV-7314, LS-152396

Molecular Formula:	C₁₆H₁₈ClNO₆S₂	Molecular Weight:	419.900220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FDEODCTUSIWGLK-RSAXXLAASA-N

• Diethyl Chlorophosphate

IUPAC Name: 1-[chloro(ethoxy)phosphoryl]oxyethane | CAS Registry Number: 814-49-3
Synonyms: Diethyl phosphorochloridate, Diethyl chlorophosphonate, Diethyl phosphorochloride, Diethoxyphosphorus oxychloride, Diethoxyphosphoryl chloride, DIETHYL CHLOROPHOSPHATE, O,O-Diethyl chlorophosphate, Diethylchlorfosfat [Czech], O,O-Diethyl chloridophosphate, O,O-Diethyl chlorophosphonate, Diethylphosphoric acid chloride, O,O-Diethylphosphoryl chloride, O,O-Diethyl phosphorochloridate, Phosphine oxide, chlorodiethoxy-, Phosphorochloridic acid, diethyl ester, DIETHYLCHLOROPHOSPHATE, WLN: 2OPO&GO2, D91632_ALDRICH, HSDB 6408, Chlorophosphoric acid, diethyl ester

Molecular Formula:	C₄H₁₀ClO₃P	Molecular Weight:	172.547161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGTLXDJOAJDFLR-UHFFFAOYSA-N

• Diisopropyl Chlorophosphate

IUPAC Name: 2-[chloro(propan-2-yloxy)phosphoryl]oxypropane | CAS Registry Number: 2574-25-6
Synonyms: Diisopropyl chlorophosphate, Isopropyl phosphorochloridate, Diisopropyl phosphorochloridate, Diisopropyl chloridophosphate, Phosphorochloridic acid, diisopropyl ester, BRN 0471612, LS-107936, 4-01-00-01480 (Beilstein Handbook Reference), Phosphorochloridic acid, bis(1-methylethyl) ester, Phosphorochloridic acid, bis(1-methylethyl) ester (9CI)

Molecular Formula:	C₆H₁₄ClO₃P	Molecular Weight:	200.600321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GUFGWNUUDBGEGH-UHFFFAOYSA-N

• Diphenyl phosphate

IUPAC Name: diphenyl hydrogen phosphate | CAS Registry Number: 838-85-7
Synonyms: DIPHENYL PHOSPHATE, Phenyl hydrogen phosphate, Diphenyl hydrogen phosphate, Phosphoric acid, diphenyl ester, Phenyl phosphate ((PhO)2(HO)PO), Phosphoric acid diphenyl ester, 850608_ALDRICH, NSC 6518, 43152_FLUKA, EINECS 212-657-2, NSC6518, BRN 1379164, DIPHENYL PHOSPHATE,50% MONO, NSC289392, Phenyl phosphate, ((PhO)2(HO)PO), LS-107832, ST5331226, 4-06-00-00714 (Beilstein Handbook Reference), 53396-64-8

Molecular Formula:	C₁₂H₁₁O₄P	Molecular Weight:	250.187101 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASMQGLCHMVWBQR-UHFFFAOYSA-N

• Diphenyl Phosphorochloridate

IUPAC Name: [chloro(phenoxy)phosphoryl]oxybenzene | CAS Registry Number: 2524-64-3
Synonyms: Diphenyl chlorophosphate, DPPC, Diphenylphosphoryl chloride, Diphenyl phosphorochloridate, Diphenyl phosphochloridate, O,O-Diphenyl chlorophosphate, Chlorodiphenoxyphosphine oxide, Diphenoxychlorophosphine oxide, Diphenylphosphorylchloridate, Diphenyl phosphoryl chloride, D206555_ALDRICH, 344249_ALDRICH, Diphenylphosphoric acid monochloride, Phosphoric acid chloride diphenyl ester, Phosphorochloridic acid, diphenyl ester, NSC43771, EINECS 219-759-6, NSC 43771, Phenyl phosphorochloridate ((PhO)2ClPO), AI3-52364

Molecular Formula:	C₁₂H₁₀ClO₃P	Molecular Weight:	268.632761 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHIIGRBMZRSDRI-UHFFFAOYSA-N

• Diphenylphosphoryl Azide

IUPAC Name: bis(phenoxy)phosphoryl-diazonioazanide | CAS Registry Number: 26386-88-9
Synonyms: Diphenyl azidophosphate, DPPA polymer-bound, DPPA, Diphenylphosphorazidate, Diphenylphosphonic azide, Diphenylphosphoryl azide, PS-DPPA, Diphenyl phosphonyl azide, Diphenyl phosphoryl azide, 178756_ALDRICH, 668168_ALDRICH, Phosphorazidic acid, diphenyl ester, EINECS 247-644-0, Phosphoric acid diphenyl ester azide, ZINC04284419, ZINC04352551, Diphenylphosphoryl azide, polymer-bound

Molecular Formula:	C₁₂H₁₀N₃O₃P	Molecular Weight:	275.199861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SORGEQQSQGNZFI-UHFFFAOYSA-N

• Eplerenone Intermediate

IUPAC Name: methyl (7R,10S,13S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carboxylate | CAS Registry Number: 95716-70-4
Synonyms: Eplerenone intermediate, SureCN13007062, (7a,17a)-17-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylicacid g-lactone methyl ester, AKOS015964868

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.492000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWEKWJOSBYDYDP-CQPWOFQESA-N

• Ethyl 1-methylbutyl cyanoacetate

IUPAC Name: ethyl 2-cyano-2-ethyl-3-methylhexanoate | CAS Registry Number: 100453-11-0
Synonyms: (2S)-ethyl 2-cyano-2-ethyl-3-methylhexanoate, MolPort-019-879-436, SBB068634, AKOS015842915, Ethyl 2-cyano-2-ethyl-3-methylhexanoate, AK-39601, P477, ethyl 2-cyano-2-ethyl-3-methyl-hexanoate, M-2082, 2-cyano-2-ethyl-3-methylhexanoic acid ethyl ester, A800208, I14-7865

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FOGOQVLUCORCHH-UHFFFAOYSA-N

• Ethyl 3-Aminocrotonate

IUPAC Name: ethyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 626-34-6
Synonyms: Ethyl 3-aminocrotonate, ethyl 3-aminobut-2-enoate, Ethyl (2Z)-3-amino-2-butenoate, E10807_ALDRICH, CID643756, .beta.-Aminocrotonic acid ethyl ester, 2-Butenoic acid, 3-amino-, ethyl ester, 2-BUTENOIC ACID,3-AMINO,ETHYL ESTER,(TRANS), InChI=1/C6H11NO2/c1-3-9-6(8)4-5(2)7/h4H,3,7H2,1-2H, 7318-00-5

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPMPTULBFPFSEQ-PLNGDYQASA-N

• Ethyl 4-bromocrotonate

IUPAC Name: ethyl (E)-4-bromobut-2-enoate | CAS Registry Number: 37746-78-4
Synonyms: E13830_ALDRICH, Ethyl (E)-4-bromo-2-butenoate, Ethyl trans-4-bromo-2-butenoate, Ethyl (2E)-4-bromo-2-butenoate, EINECS 227-996-1, ZINC01708358, 2-Butenoic acid, 4-bromo-, ethyl ester, 4-bromo-trans-crotonic acid ethyl ester, 2-Butenoic acid, 4-bromo-, ethyl ester, (E)-, AI3-52372, TL8003844, 6065-32-3

Molecular Formula:	C₆H₉BrO₂	Molecular Weight:	193.038460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHGRPBSDPBRTLS-ONEGZZNKSA-N

• Ethyl Diethoxyacetate

IUPAC Name: ethyl 2,2-diethoxyacetate | CAS Registry Number: 6065-82-3
Synonyms: Ethyl diethoxyacetate, Acetic acid, diethoxy-, ethyl ester, 128244_ALDRICH, 31638_FLUKA, EINECS 227-999-8, ZINC02166890, ACETIC ACID,DIETHOXY,ETHYL ESTER, Glyoxylic acid ethyl ester diethyl acetal, SB 01995, InChI=1/C8H16O4/c1-4-10-7(9)8(11-5-2)12-6-3/h8H,4-6H2,1-3H

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XCLBIKIQSCTANZ-UHFFFAOYSA-N

• Ethyl-3-Amino crotonate

IUPAC Name: ethyl (E)-3-aminobut-2-enoate | CAS Registry Number: 7318-00-5
Synonyms: Ethyl 3-aminocrotonate, Ethyl beta-aminocrotonate, 2-Butenoic acid, 3-amino-, ethyl ester, Crotonic acid, 3-amino-, ethyl ester, EINECS 230-782-0, CID637551, .beta.-Aminocrotonic acid ethyl ester, AI3-07619

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPMPTULBFPFSEQ-SNAWJCMRSA-N

• Isopropyl 3-Aminocrotonate

IUPAC Name: propan-2-yl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-46-0
Synonyms: Isopropyl 3-aminocrotonate, Isopropyl 3-aminobut-2-enoate, AC1Q1QE5, Jsp002477, MolPort-001-836-895, ACT02991, ALBB-015315, isopropyl (2Z)-3-aminobut-2-enoate, AKOS005174926, beta-Aminocrotonic acid isopropyl ester, RP20832, propan-2-yl (2Z)-3-aminobut-2-enoate, AK-59353, BR-59353, KB-52813, LS-47088, P785, FT-0637031, I05-0014

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCKAGGHNUHZKCL-XQRVVYSFSA-N

• Methyl 2-acetyl-3-(2-chlorophenyl)acrylate

IUPAC Name: methyl 2-[(2-chlorophenyl)methylidene]-3-oxobutanoate | CAS Registry Number: 67593-46-8
Synonyms: NSC172863

Molecular Formula:	C₁₂H₁₁ClO₃	Molecular Weight:	238.666940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MNMKWCPLHQYQLU-UHFFFAOYSA-N

• Methyl 4-bromobenzoate

IUPAC Name: methyl 4-bromobenzoate | CAS Registry Number: 619-42-1
Synonyms: Maybridge3_003726, METHYL P-BROMOBENZOATE, Benzoic acid, 4-bromo-, methyl ester, p-Bromobenzoic acid, methyl ester, 407593_ALDRICH, Benzoic acid, p-bromo-, methyl ester, NSC9392, NSC 9392, EINECS 210-596-6, ZINC00055169, IDI1_015113, ST002871, TL806189, Benzoic acid, p-bromo-, methyl ester (8CI), InChI=1/C8H7BrO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZNGTXVOZOWWKM-UHFFFAOYSA-N

• Methyl 4-bromocrotonate

IUPAC Name: methyl (E)-4-bromobut-2-enoate | CAS Registry Number: 1117-71-1
Synonyms: Methyl gamma-bromocrotonate, Methyl 4-bromo-2-butenoate, M32100_ALDRICH, Methyl trans-4-bromocrotonate, 16505_FLUKA, 2-Butenoic acid, 4-bromo-, methyl ester, EINECS 214-251-0, Methyl trans-4-bromo-2-butenoate, NSC 77073, 4-Bromo-2-butenoic acid methyl ester, Methyl (2E)-4-bromo-2-butenoate, BRN 1745755, LS-55555, CROTONIC ACID, 4-BROMO-, METHYL ESTER

Molecular Formula:	C₅H₇BrO₂	Molecular Weight:	179.011880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWIKCBHOVNDESJ-NSCUHMNNSA-N

• Miconazole nitrate

IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-[(2,4-dichlorophenyl)methoxy]ethyl]imidazole; nitric acid | CAS Registry Number: 22832-87-7
Synonyms: Micatin, Albistat, Andergin, Conofite, Aflorix, Florid, Gyno-Monistat, Epi-Monistat, Gyno-Daktar, Dermonistat, Daktarin, Deralbine, Mezolitan, Brentan, Micotef, Crimak, Daktarin talc, Gyno-Daktarin, Miconal Ecobi, Monistat-Derm

Molecular Formula:	C₁₈H₁₅Cl₄N₃O₄	Molecular Weight:	479.141400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MCCACAIVAXEFAL-UHFFFAOYSA-N

• N-Methyl-1-naphthalenemethylamine hydrochloride

IUPAC Name: methyl(naphthalen-1-ylmethyl)azanium | CAS Registry Number: 65473-13-4
Synonyms: ZINC01671536, CID6993899

Molecular Formula:	C₁₂H₁₄N+	Molecular Weight:	172.246260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: MQRIUFVBEVFILS-UHFFFAOYSA-O

• Naftifine

IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine | CAS Registry Number: 65472-88-0
Synonyms: Naftifin, Naftifinum [INN-Latin], Naftifina [INN-Spanish], Naftifine [INN:BAN], Prestwick2_001063, Prestwick3_001063, BSPBio_001046, BPBio1_001152, C21H21N, AIDS008661, AIDS-008661, CID47641, NCGC00179332-01, (E)-N-Cinnamyl-N-methyl-1-naphthylmethylamin, (E)-N-Cinnamyl-N-methyl-1-naphthalinmethylamin, LS-176454, (E)-N-Cinnamyl-N-methyl-1-naphthalenemethylamine, AB00514711, SN 105-843, C08071

Molecular Formula:	C₂₁H₂₁N	Molecular Weight:	287.398140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZGNYLLQHRPOBR-DHZHZOJOSA-N

• Naftifine hydrochloride

IUPAC Name: (E)-N-methyl-N-(naphthalen-1-ylmethyl)-3-phenylprop-2-en-1-amine hydrochloride | CAS Registry Number: 65473-14-5
Synonyms: Naftin, Exoderil, Naftifungin, Naftifin, Suadian, Mixture Name, NAFTIFINE HYDROCHLORIDE, Naftin (TN), Ambap4985, C21H21N.HCl, Naftifine hydrochloride [USAN], MLS002154136, Naftifine hydrochloride (USP), naftifin hydrochloride, (E)-isomer, AW 105843, SN 105843, AW 105-843, SMR001233443, LS-176455, SN-105843

Molecular Formula:	C₂₁H₂₂ClN	Molecular Weight:	323.859080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OLUNPKFOFGZHRT-YGCVIUNWSA-N

• o-Nitroacetophenone

IUPAC Name: 1-(2-nitrophenyl)ethanone | CAS Registry Number: 577-59-3
Synonyms: 2'-Nitroacetophenone, O-NITROACETOPHENONE, Acetophenone, 2'-nitro-, 2-Acetylnitrobenzene, 1-(2-Nitrophenyl)ethanone, Ethanone, 1-(2-nitrophenyl)-, Methyl 2-nitrophenyl ketone, CCRIS 2329, N9209_ALDRICH, NSC 3641, 72600_FLUKA, EINECS 209-414-8, NSC3641, BRN 1102322, ZINC01666914, LS-1406, NCGC00091366-01, SL-00456, ST5406144, 4-07-00-00655 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇NO₃	Molecular Weight:	165.146080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUGXZLKUDLDTKX-UHFFFAOYSA-N

• Pentyl dihydrogen phosphate

IUPAC Name: pentyl dihydrogen phosphate | CAS Registry Number: 12789-46-7
Synonyms: Amyl acid phosphate, Monoamyl phosphate, Monopentyl phosphate, Amyl dihydrogen phosphate, Phosphoric acid, pentyl ester, Phosphoricacid, monopentyl ester, EINECS 235-827-8, Phosphoric acid, monopentyl ester, UN2819, CID61572, NSC41913, Pentyl phosphate, (C5H11O)(OH)2PO, EINECS 219-188-2, NSC 41913, LS-107872, Amyl acid phosphate [UN2819] [Corrosive], Amyl acid phosphate [UN2819] [Corrosive], 2382-76-5, 163447-51-6

Molecular Formula:	C₅H₁₃O₄P	Molecular Weight:	168.128081 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NVTPMUHPCAUGCB-UHFFFAOYSA-N

• Phenyl Dichlorophosphate

IUPAC Name: dichlorophosphoryloxybenzene | CAS Registry Number: 770-12-7
Synonyms: Dichlorophenoxyphosphine oxide, Phenyl phosphorodichloridate, PHENYL DICHLOROPHOSPHATE, Phenylphosphoric dichloride, Phenyl phosphorodichlorodate, Phenoxydichlorophosphine oxide, Phenoxyphosphoryl dichloride, Phenyl phosphodichloridate, Phenyl phosphoryl dichloride, Phosphorodichloridic acid, phenyl ester, Phosphoroyl dichloride phenyl ester, P22389_ALDRICH, 78375_FLUKA, EINECS 212-220-6, NSC 44412, CID13038, NSC44412, LS-108022, ST5406160, TL8005294

Molecular Formula:	C₆H₅Cl₂O₂P	Molecular Weight:	210.982461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXFOLHZMICYNRM-UHFFFAOYSA-N

• Phthalimidoamlodipine

IUPAC Name: 3-O-ethyl 5-O-methyl 4-(2-chlorophenyl)-2-[2-(1,3-dioxoisoindol-2-yl)ethoxymethyl]-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 88150-62-3
Synonyms: Phthaloyl Amlodipine, 3-Ethyl-5-methyl-4-(2-Chlorophenyl)-2-(2-phthalimidoethoxy)methyl-6-Methyl-1,4-Dihydro-Pyridine-3,5-Didarboxylate, PubChem23400, UNII-9QAO5CRP93, SureCN3185862, CHEMBL295696, MolPort-005-938-191, AKOS015895609, AC-19466, FT-0658434, ST51052912, V0959, 4-(2-Chlorophenyl)-2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)ethoxy]methyl]-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic Acid 3-Ethyl 5-Methyl Ester, 4-(2-Chlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-2-[(2-phthalimidoethoxy)methyl]-1,4-dihydropyridine

Molecular Formula:	C₂₈H₂₇ClN₂O₇	Molecular Weight:	538.976180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AHHPZGUFLGCZCF-UHFFFAOYSA-N

• Terbinafine hydrochloride

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, Terbinafine HCl, Lamisil Krem, Terbisil, Afogan, Daskil, Lamisil AT, TerbiFoam, InnoNyx, 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

• Tert Butyl 2-BromoIsobutyrate

IUPAC Name: tert-butyl 2-bromo-2-methylpropanoate | CAS Registry Number: 23877-12-5
Synonyms: tert-Butyl 2-bromoisobutyrate, 17455_FLUKA, tert-Butyl alpha-bromoisobutyrate, ZINC00153250, tert-Butyl 2-bromo-2-methylpropionate, CID90290, EINECS 245-924-7, TL8001973

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.107500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGVNJALYNQVQIT-UHFFFAOYSA-N

• Trazodone

IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 19794-93-5
Synonyms: trazodone, Beneficat, Trazalon, Trazodil, Trazodon, Trazonil, Desirel, Sideril, Molipaxin, Tradozone, Trittico, Trazodone Hcl, Trazodonum [Latin], Trazodona [Spanish], Trazodone hydrochloride, Trazodonum [INN-Latin], trazodone (Desyrel), Trazodona [INN-Spanish], nchembio873-comp51, Spectrum_001424

Molecular Formula:	C₁₉H₂₂ClN₅O	Molecular Weight:	371.863880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PHLBKPHSAVXXEF-UHFFFAOYSA-N

• (1H)-7-(4'-Bromobutoxy)-3,4-dihydro-2-quinolinone

IUPAC Name: 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 129722-34-5
Synonyms: 7-(4-Bromobutoxy)-3,4-dihydro-2(1H)-quinolinone, 3,4-Dihydro-7-(4-bromobutoxy)-2(1H)-quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-1H-quinolin-2-one, 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 7-(4-bromobutoxy)-3,4-dihydro-, AG-D-60351, 7-(4-bromobutoxy)-3,4-dihydroquinolin-2(1H)-one, PubChem6002, SureCN8513, AGN-PC-0CTILM, ACMC-209bh8, QUI081, Jsp001809, CTK4B6379, MolPort-003-845-324, BB_SC-4613, ANW-19146, BBL011057, STK802231, ZINC15919788

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URHLNHVYMNBPEO-UHFFFAOYSA-N

• (1R,2S,5R)-menthyl-5R-hydroxy-[1,3-oxathiolane-2R-carboxylate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolane-2-carboxylate | CAS Registry Number: 147126-73-6
Synonyms: (2R-Cis)-4-AMINO-1-[2(2-, 5-(4-amino-2-oxo-1(2h)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic acid 5-methyl-2-(1-methylethyl)cyclohexyl ester, 1,3-Oxathiolane-2-carboxylicacid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-,5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1a(2S*,5R*),2b,5b]]- (9CI), 147027-10-9, ACMC-1C1HG, SureCN2320654, CARBOXYMENTHOLYL)-1,3-, CTK4C5269, (1r,2s,5r)-menthyl-(2r,5s)-5-(4-amino-2-oxo-2h-pyrimidin-1-yl)-(1,3)oxathiolane-2-carboxylic acid, AKOS015895305, AG-D-91949, OXATHIOLAN-5-YL]-2-(1H)-, AC-18951, S025, KB-195824, FT-0648332, FT-0652021, FT-0658688, A808589, I06-0807

Molecular Formula:	C₁₈H₂₇N₃O₄S	Molecular Weight:	381.489680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QMYKWNYBSBURDT-UHFFFAOYSA-N

• (S)-(-)-3-(t-Butylamino)-1,2-propanediol

IUPAC Name: 3-(tert-butylamino)propane-1,2-diol | CAS Registry Number: 30315-46-9
Synonyms: EINECS 245-190-8, EINECS 250-125-1, 3-(tert-Butylamino)propane-1,2-diol, (S)-3-(tert-Butylamino)propane-1,2-diol, 22741-52-2

Molecular Formula:	C₇H₁₇NO₂	Molecular Weight:	147.215380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JWBMVCAZXJMSOX-UHFFFAOYSA-N

• [2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium bromide

IUPAC Name: 2-(1,3-dioxan-2-yl)ethyl-triphenylphosphanium bromide | CAS Registry Number: 69891-92-5
Synonyms: 219592_ALDRICH, EINECS 274-189-5, ST5408756, 2-(1,3-Dioxan-2-yl)ethyltriphenylphosphonium bromide

Molecular Formula:	C₂₄H₂₆BrO₂P	Molecular Weight:	457.339801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XETDBHNHTOJWPZ-UHFFFAOYSA-M

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one

IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• 1,3-Dithiane-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 1,3-dithiane-2-carboxylate | CAS Registry Number: 20462-00-4
Synonyms: Carboethoxy-1,3-dithiane, Ethyl 1,3-dithiane-2-carboxylate, 43749_ALDRICH, ZINC03861665, CID88552, EINECS 243-838-4, ST5308397, Glyoxylic acid ethyl ester trimethylenemercaptal

Molecular Formula:	C₇H₁₂O₂S₂	Molecular Weight:	192.298980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANEDZEVDORCLPM-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl)piperazine hydrochloride

IUPAC Name: 1-(2,3-dichlorophenyl)piperazine;hydrochloride | CAS Registry Number: 119532-26-2
Synonyms: 41202-77-1, 1-(2,3-Dichlorophenyl)piperazine monohydrochloride, SBB003054, 1-(2,3-Dichlorophenyl)-piperazine hydrochloride, 1-(2,3-dichlorophenyl)-piperazine monohydrochloride, (2,3-dichlorophenyl)piperazine, chloride, zlchem 392, PubChem8589, SureCN246338, AGN-PC-00D0JT, ACMC-209a34, 679135_ALDRICH, CTK0H4814, ZLC0238, MolPort-001-769-710, ACN-S002575, ACN-S002576, ACT02157, ANW-17342, FC0193

Molecular Formula:	C₁₀H₁₃Cl₃N₂	Molecular Weight:	267.582620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYQFNNSFAGXCEC-UHFFFAOYSA-N

• 1-(3-Chlorophenyl) Piperazine HCl

IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 65369-76-8
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, 1-(3-Chlorophenyl)piperazine monohydrochloride, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine

IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 39577-43-0
Synonyms: NSC520934, EINECS 254-529-9, CID101444, ST5307311

Molecular Formula:	C₁₃H₁₈Cl₂N₂	Molecular Weight:	273.201420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDQKGEFMUGSRNS-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazine hydrochloride

IUPAC Name: 1-(3-chlorophenyl)-4-(3-chloropropyl)piperazin-1-ium chloride | CAS Registry Number: 52605-52-4
Synonyms: EINECS 258-038-0, 1-(3-Chlorophenyl)-4-(3-chloropropyl)piperazinium chloride

Molecular Formula:	C₁₃H₁₉Cl₃N₂	Molecular Weight:	309.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVLRNANYLVRULL-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)piperazine monohydrochloride

IUPAC Name: 1-(3-chlorophenyl)piperazine hydrochloride | CAS Registry Number: 13078-15-4
Synonyms: m-CPP, C10H13ClN2.HCl, MLS001332529, MLS001332530, MLS002153364, 1-(3-Chlorophenyl)piperazine hydrochloride, 125180_ALDRICH, EINECS 235-976-9, 1-(3-Chlorophenyl)piperazinium chloride, EINECS 257-333-1, EINECS 265-718-0, NSC134746, SBB003261, SMR000875230, Piperazine, 1-(3-chlorophenyl)-, monohydrochloride, LS-111322, TL8004644, 1-(3-Chlorophenyl)piperazine dihydrochloride, 1-(M-CHLOROPHENYL)PIPERAZINE HYDROCHLORIDE, Piperazine, 1-(m-chlorophenyl)-, monohydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂	Molecular Weight:	233.137560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MHXPYWFZULXYHT-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)ethanol

IUPAC Name: 1-(4-chlorophenyl)ethanol | CAS Registry Number: 3391-10-4
Synonyms: alpha-(p-Chlorophenyl)ethanol, 1-(P-CHLOROPHENYL)ETHANOL, 147559_ALDRICH, .alpha.-(p-Chlorophenyl)ethanol, Benzyl alcohol, p-chloro-.alpha.-methyl-, p-Chloro-alpha-methylbenzyl alcohol, 4-Chloro-alpha-methylbenzyl alcohol, Benzenemethanol, 4-chloro-.alpha.-methyl-, NSC87867, EINECS 222-223-4, NSC 87867, p-Chloro-.alpha.-methylbenzyl alcohol, Benzenemethanol, 4-chloro-alpha-methyl-, AI3-02463, ST5409750, Benzyl alcohol, p-chloro-alpha-methyl- (8CI), 75968-35-3

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVOSNPUNXINWAD-UHFFFAOYSA-N

• 1-Methyl-4-Nitro-5-Chloro Imidazole

IUPAC Name: 5-chloro-1-methyl-4-nitroimidazole | CAS Registry Number: 4897-25-0
Synonyms: PCMNI, Imidazole, 5-chloro-1-methyl-4-nitro-, MLS001049362, 367532_ALDRICH, 1H-Imidazole, 5-chloro-1-methyl-4-nitro-, 1-Methyl-5-chloro-4-nitroimidazole, EINECS 225-521-2, TOS-BB-0124, ZERO/005727, NSC7852, CID21010, 5-CHLORO-1-METHYL-4-NITROIMIDAZOLE, BRN 0136775, ZINC01081474, 5-Chloro-1-methyl-4-nitro-1H-imidazole, AI3-51948, LS-78292, SMR000427350, S 50154-9, 5-23-04-00493 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₄ClN₃O₂	Molecular Weight:	161.546460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSJUNMSWBBOTQU-UHFFFAOYSA-N

• 1-Methyl-5-Chloro Imidazole

IUPAC Name: 5-chloro-1-methylimidazole | CAS Registry Number: 872-49-1
Synonyms: 5-Chloro-1-methylimidazole, 5-Chloro-1-methyl-1H-imidazole, 1H-Imidazole, 5-chloro-1-methyl-, 330205_ALDRICH, ALBB-008663, EINECS 212-827-6, SBB004296, ZINC01845610, FR-0523, AA-516/30012007, InChI=1/C4H5ClN2/c1-7-3-6-2-4(7)5/h2-3H,1H

Molecular Formula:	C₄H₅ClN₂	Molecular Weight:	116.548900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NYDGOZPYEABERA-UHFFFAOYSA-N

• 1-Naphthoic Acid

IUPAC Name: naphthalene-1-carboxylic acid | CAS Registry Number: 86-55-5
Synonyms: 1-NAPHTHOIC ACID, 1-Carboxynaphthalene, alpha-Naphthoic acid, Carboxynaphthalene, 1-Naphthalenecarboxylic acid, NAPHTHOIC ACID, Naphthalenecarboxylic acid, .alpha.-Naphthoic acid, alpha-Naphthylcarboxylic acid, N1909_ALDRICH, naphthalene-1-carboxylic acid, Naphthalene-alpha-carboxylic acid, 70389_FLUKA, 70390_FLUKA, CHEBI:36466, EINECS 201-681-9, NSC 37569, AIDS034420, AIDS-034420, NSC37569

Molecular Formula:	C₁₁H₈O₂	Molecular Weight:	172.180020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LNETULKMXZVUST-UHFFFAOYSA-N

• 1-Naphthylacrylic acid

IUPAC Name: (E)-3-naphthalen-1-ylprop-2-enoic acid | CAS Registry Number: 13026-12-5
Synonyms: 3-(1-Naphthyl)acrylic acid, 1-Naphthaleneacrylic acid, .beta.-(1-Naphthyl)acrylic acid, ARONIS000886, NSC99085, EINECS 235-887-5, SBB015717

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPXMLUUYWNHQOR-CMDGGOBGSA-N

• 2,2-Diethoxyethanol

IUPAC Name: 2,2-diethoxyethanol | CAS Registry Number: 621-63-6
Synonyms: Ethanol, 2,2-diethoxy-, Glycolaldehyde, diethyl acetal, 2,2-DIETHOXYETHANOL, Glycolaldehyde diethyl acetal, NSC9255, EINECS 210-697-5, ZINC01699883

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKKUKDZKIIIKJK-UHFFFAOYSA-N

• 2,5-Dichlorothiophene

IUPAC Name: 2,5-dichlorothiophene | CAS Registry Number: 3172-52-9
Synonyms: 2,5-DICHLOROTHIOPHENE, 2,-Dichlorothiophene, Thiophene, 2,5-dichloro-, D75807_ALDRICH, AIDS018336, AIDS-018336, NSC60527, EINECS 221-638-8, NSC 60527, ZINC01690277, SB 00617, TL8002424, InChI=1/C4H2Cl2S/c5-3-1-2-4(6)7-3/h1-2

Molecular Formula:	C₄H₂Cl₂S	Molecular Weight:	153.029680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FGYBDASKYMSNCX-UHFFFAOYSA-N