Yangzhou Hopechem Co., Ltd.

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Profile: Yangzhou Hopechem Co., Ltd. is a manufacturer and exporter of fine chemicals. Our product line includes 3-methoxy-1-propanol, 3-chloro-1-propanol, 1-chloro-4-methoxybutane, 1,3-dibromopropane, 1,10-dichlorododecane, 1-bromo-5-chloropentane, diethyl cyclopentylmalonate, 3-(trifluoromethyl)benzoic acid, 3,4-bis(2-methoxyethoxy)benzoic acid ethyl ester, 2,3-dimethyl-4-(3-methoxypropoxy)pyridine-N-oxide and 4-(trifluoromethyl)benzoic acid. We offer 3-methoxybutyl 3-ethoxypropanoate, triethylene glycol diacrylate, diethylene glycol diacrylate, 1,4-butanediol dimethacrylate, 1,4-butanediol diacrylate and 1-(3-hydroxy-4-methoxyphenyl)-3-methyl-butan-1-one.

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• Chloroethylacetate

IUPAC Name: 2-chloroethyl acetate | CAS Registry Number: 542-58-5
Synonyms: 2-Chloroethyl acetate, Acetoxyethyl chloride, Chloroethyl acetate, 2-Acetoxyethyl chloride, 2-Chloroethyl ethanoate, Ethanol, 2-chloro-, acetate, 1-Acetoxy-2-chloroethane, 2-Acetoxy-1-chloroethane, 2-Chloroethanol acetate, beta-Chloroethyl acetate, .beta.-Chloroethyl acetate, 2-Chlorethylacetat [German], NCIOpen2_000768, Acetic acid, 2-chloroethyl ester, 2-CHLORO-ETHANOL ACETATE, EINECS 208-820-2, NSC 77374, NSC77374, BRN 1743107, AI3-15314

Molecular Formula:	C₄H₇ClO₂	Molecular Weight:	122.550180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIRWKAJWTKAIMA-UHFFFAOYSA-N

• Chlorohexan-2-One

IUPAC Name: 6-chlorohexan-2-one | CAS Registry Number: 10226-30-9
Synonyms: 6-Chloro-2-hexanone, 6-Chlorohexan-2-one, 515442_ALDRICH, ZINC02556912, CID82468, EINECS 233-546-5

Molecular Formula:	C₆H₁₁ClO	Molecular Weight:	134.603940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMDIDTNMHQUVPE-UHFFFAOYSA-N

• Chloromethylisopropylcarbonate

IUPAC Name: chloromethyl propan-2-yl carbonate | CAS Registry Number: 35180-01-9
Synonyms: Chloromethyl isopropyl carbonate, AG-F-21209, Carbonic Acid Chloromethyl Isopropyl Ester, Carbonic acid, chloromethyl 1-methylethyl ester, ACMC-1CSQV, AGN-PC-002JUE, KSC222G6P, Chloromethyl-2-propyl Carbonate, Jsp006342, CTK1C2367, MolPort-003-986-774, chloromethyl propan-2-yl carbonate, ACT03378, ANW-28096, ZINC21299034, AKOS006287743, Chloromethyl (1-methylethyl) carbonate, RP17367, AK112374, KB-251173

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.576160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHYNXXBAHWPABC-UHFFFAOYSA-N

• Diethyl cyclopentylmalonate

IUPAC Name: diethyl 2-cyclopentylpropanedioate | CAS Registry Number: 18928-91-1
Synonyms: Diethyl 2-cyclopentylmalonate, WXPOKLNJWFXXQO-UHFFFAOYSA-, diethyl 2-cyclopentylpropanedioate, NSC67358, c0944, CID249269, Cyclopentylmalonic Acid Diethyl Ester, InChI=1/C12H20O4/c1-3-15-11(13)10(12(14)16-4-2)9-7-5-6-8-9/h9-10H,3-8H2,1-2H3

Molecular Formula:	C₁₂H₂₀O₄	Molecular Weight:	228.284800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXPOKLNJWFXXQO-UHFFFAOYSA-N

• Diethyl Digol

IUPAC Name: 1-ethoxy-2-(2-ethoxyethoxy)ethane | CAS Registry Number: 112-36-7
Synonyms: Ethyl diglyme, Diethyl carbitol, Diethyldiglycol, DEGDEE, 2-Ethoxyethyl ether, Ether, bis(2-ethoxyethyl), Diethyldiethylene glycol, Bis(2-ethoxyethyl) ether, 3,6,9-Trioxaundecane, HSDB 68, E4658_ALDRICH, DIETHYLENE GLYCOL DIETHYL ETHER, 1,1'-oxybis(2-ethoxyethane), 308277_ALDRICH, Ethane, 1,1'-oxybis(2-ethoxy-, Glycol, diethylene-, diethyl ether, 2-(2-Ethoxyethoxy)-1-ethoxyethane, 32188_FLUKA, EINECS 203-963-7, Ethane, 1,1'-oxybis[2-ethoxy-]

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RRQYJINTUHWNHW-UHFFFAOYSA-N

• Diethyl isobutylmalonate

IUPAC Name: diethyl 2-(2-methylpropyl)propanedioate | CAS Registry Number: 10203-58-4
Synonyms: DIETHYL ISOBUTYLMALONATE, EINECS 233-504-6, Malonic acid, isobutyl-, diethyl ester, NSC 68522, CID25047, Ethyl 2-carbethoxy-4-methyl pentanoate, NSC68522, ZINC01695187, AI3-05627, LS-185549, Propanedioic acid, (2-methylpropyl)-, diethyl ester, ST5410107

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OFRFGNSZCYDFOH-UHFFFAOYSA-N

• Diethyl isopropylmalonate (IPEM)

IUPAC Name: diethyl 2-propan-2-ylpropanedioate | CAS Registry Number: 759-36-4
Synonyms: DIETHYL ISOPROPYLMALONATE, Ethyl isopropylmalonate, 309893_ALDRICH, NSC1007, CID12966, EINECS 212-068-0, Malonic acid, isopropyl-, diethyl ester, ZINC01587764, Propanedioic acid, (1-methylethyl)-, diethyl ester, AI3-05608, InChI=1/C10H18O4/c1-5-13-9(11)8(7(3)4)10(12)14-6-2/h7-8H,5-6H2,1-4H

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYQFBFWERHXONI-UHFFFAOYSA-N

• Diethyl N-Butyl Malonate

IUPAC Name: diethyl 2-butylpropanedioate | CAS Registry Number: 133-08-4
Synonyms: Diethyl butylmalonate, Ethyl butylmalonate, Diethyl n-butylmalonate, Diethyl 2-butylmalonate, Malonic acid, butyl-, diethyl ester, Butylmalonic acid diethyl ester, 112038_ALDRICH, NSC4565, Propanedioic acid, butyl-, diethyl ester, EINECS 205-089-1, ZINC01679966, AI3-06356, 1,1-PENTANEDICARBOXYLIC ACID,DIETHYL ESTER (BUTYL MALONATE,DIETHYL ESTER), InChI=1/C11H20O4/c1-4-7-8-9(10(12)14-5-2)11(13)15-6-3/h9H,4-8H2,1-3H

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPNFNBGRHCUORR-UHFFFAOYSA-N

• Diethyl Propyl Malonate

IUPAC Name: diethyl 2-propylpropanedioate | CAS Registry Number: 2163-48-6
Synonyms: DIETHYL PROPYLMALONATE, DIETHYL N-PROPYLMALONATE, 228818_ALDRICH, Malonic acid, propyl-, diethyl ester, Propylmalonic acid diethyl ester, NSC53659, EINECS 218-492-2, ZINC01684601, Propanedioic acid, propyl-, diethyl ester, InChI=1/C10H18O4/c1-4-7-8(9(11)13-5-2)10(12)14-6-3/h8H,4-7H2,1-3H

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GRRSDGHTSMJICM-UHFFFAOYSA-N

• Diethyleneglycol Diacetate

IUPAC Name: 2-(2-acetyloxyethoxy)ethyl acetate | CAS Registry Number: 628-68-2
Synonyms: Oxydiethylene acetate, Diglycol, diacetate, Diethylene glycol diacetate, Diethylene glycol, diacetate, Oxydiethylene di(acetate), Diethyleneglycol diacetate, Ethanol, 2,2'-oxybis-, diacetate, Oxybis(2-ethyl Acetate), Bis(2-acetoxyethyl) ether, Acetic acid, oxydiethylene ester, 2,2'-Oxybisethanol diacetate, 661368_ALDRICH, NSC 6310, EINECS 211-049-4, NSC6310, MolPort-003-987-049, LTBB002463, CID69411, BRN 1777856, Diethylene glycol, diacetate (8CI)

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBPGILLNMDGSDS-UHFFFAOYSA-N

• Dimethyl butylmalonate

IUPAC Name: dimethyl 2-butylpropanedioate | CAS Registry Number: 39520-22-4
Synonyms: Dimethyl 2-butylmalonate, LTBB001788, NSC71209, EINECS 254-489-2, CID251070, ZINC01696695, Propanedioic acid, butyl-, dimethyl ester

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UVCBPUQNMGFVAA-UHFFFAOYSA-N

• Dimethyl cyclopentylmalonate

IUPAC Name: dimethyl 2-cyclopentylpropanedioate | CAS Registry Number: 82491-60-9
Synonyms: Dimethyl Cyclopentylmalonate, Cyclopentylmalonic Acid Dimethyl Ester, ACMC-209pp7, AGN-PC-002OVN, SureCN4491334, CTK5E9729, MolPort-009-199-209, ANW-37577, AG-H-30187, 1,3-dimethyl 2-cyclopentylpropanedioate, KB-49321, C1621, FT-0693238, Propanedioic acid, cyclopentyl-, dimethyl ester, Propanedioic acid,2-cyclopentyl-, 1,3-dimethyl ester, Propanedioicacid, cyclopentyl-, dimethyl ester (9CI); Dimethyl cyclopentylmalonate

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.231640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCCNEJJMJHDVCN-UHFFFAOYSA-N

• Dimethyl isobutylmalonate

IUPAC Name: dimethyl 2-(2-methylpropyl)propanedioate | CAS Registry Number: 39520-24-6
Synonyms: 549789_ALDRICH, Dimethyl (2-methylpropyl)malonate, EINECS 254-490-8, CID170218, ZINC00404121, Malonic acid, isobutyl-, dimethyl ester, Propanedioic acid, (2-methylpropyl)-, dimethyl ester

Molecular Formula:	C₉H₁₆O₄	Molecular Weight:	188.220940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GAZFDPSEEIVCEX-UHFFFAOYSA-N

• Dimethyl propylmalonate

IUPAC Name: dimethyl 2-propylpropanedioate | CAS Registry Number: 14035-96-2
Synonyms: Dimethyl 2-propylmalonate, DIMETHYL PROPYLMALONATE, Dimethylpropylmalonate, Propanedioic acid, propyl-, dimethyl ester, AG-D-80878, Malonic acid, propyl-, dimethyl ester, 163033-62-3, AC1LARBB, PubChem15928, dimethyl 2-propylpropanedioate, KSC493A0L, CTK3J3005, ZINC32149507, 2-propyl-propanedioicaciddimethylester, AKOS006287329, LS40085, AK110793, KB-50005, FT-0659236, ST51055346

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQTSAGKZHIWKMR-UHFFFAOYSA-N

• Ethyl 3,4-Bis(2-Methoxyethoxy)benzoate

IUPAC Name: ethyl 3,4-bis(2-methoxyethoxy)benzoate | CAS Registry Number: 183322-16-9
Synonyms: ethyl 3,4-bis(2-methoxyethoxy)benzoate, 3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester, AG-E-33054, ZINC04324147, AC1MDC6N, SureCN263238, KSC496Q7J, CTK3J6874, MolPort-002-899-657, ANW-54624, CCG-41047, SBB063312, AKOS000282910, AM84636, AK-47966, KB-77061, AB1006719, FT-0656916, A812767, 3,4-Bis(2-methoxyethoxy)benzoic acid ethyl ester;

Molecular Formula:	C₁₅H₂₂O₆	Molecular Weight:	298.331580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VGFZRAVMWXHEJB-UHFFFAOYSA-N

• Ethyl 4-oxocyclohexanecarboxylate

IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate | CAS Registry Number: 17159-79-4
Synonyms: 320625_ALDRICH, 4-(Ethoxycarbonyl)cyclohexanone, Ethyl cyclohexanone-4-carboxylate, CID317638, NSC250674, ZINC00388458, ST5407155, 4-OXOCYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, InChI=1/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXYAWONOWHSQRU-UHFFFAOYSA-N

• Ferrocene Carboxylic Acid

IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron | CAS Registry Number: 1271-42-7
Synonyms: Carboxyferrocene, Ferrocenecarboxylic acid, Ferrocene monocarboxylic acid, ferrocene carboxylic acid, CHEBI:30674

Molecular Formula:	C₁₁H₁₀FeO₂-₆	Molecular Weight:	230.040900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N

• Guaethol

IUPAC Name: 2-ethoxyphenol | CAS Registry Number: 94-71-3
Synonyms: 2-Ethoxyphenol, Guethol, o-Ethoxyphenol, Phenol, 2-ethoxy-, Guaiethol, 2-Ethyloxyphenol, Phenol, o-ethoxy-, Catechol monoethyl ether, Pyrocatechol monoethyl ether, Phenol, o-ethoxy- (8CI), 250910_ALDRICH, 15911_FLUKA, NSC1809, NSC 1809, EINECS 202-358-5, ZINC00404747, InChI=1/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOEFFSWKSMRFRQ-UHFFFAOYSA-N

• Methyl 3-trifluoromethylbenzoate

IUPAC Name: methyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 2557-13-3
Synonyms: 400432_ALDRICH, Methyl 3-(trifluoromethyl)benzoate, 4-CF3-C6H4-COOCH3, CID520213, SBB007893, ZINC00167073, FR-0535, SDCCGMLS-0066267.P001, TL8002074

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQHNNQCWKYFNAC-UHFFFAOYSA-N

• Methyl 4-Ketocyclohexanecarboxylate

IUPAC Name: methyl 4-oxocyclohexane-1-carboxylate | CAS Registry Number: 6297-22-9
Synonyms: methyl 4-oxocyclohexanecarboxylate, MolPort-002-345-591, NSC17321, CID226643, ZINC01758609, cyclohexanecarboxylic acid, 4-oxo-, methyl ester, InChI=1/C8H12O3/c1-11-8(10)6-2-4-7(9)5-3-6/h6H,2-5H2,1H

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BLYKGTCYDJZLFB-UHFFFAOYSA-N

• Monoglyme-Ethylene Glycol Dimethyl Ether

IUPAC Name: 1,2-dimethoxyethane | CAS Registry Number: 110-71-4
Synonyms: Monoglyme, Glyme, Egdme, 2,5-Dioxahexane, Dimethyl Cellosolve, 1,2-DIMETHOXYETHANE, Dimethoxyethane, Dimethylglycol, Dimethylcellosolve, Ethane, 1,2-dimethoxy-, Hisolve MMM, mono-Glyme, Glycol dimethyl ether, Ansul ether 121, Ethylene dimethyl ether, DME (glycol ether), Ethylene glycol dimethyl ether, 1,2-Dimethoxyethan, Ethylenglycoldimethylether, Ethylenglykoldimethylether

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XTHFKEDIFFGKHM-UHFFFAOYSA-N

• N,N,N',N'-Tetramethyl-1,6-Hexanediamine

IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine | CAS Registry Number: 111-18-2
Synonyms: Toyocat MR, Koolizer 1, Minico TMHD, NIAX catalyst C-210, Hexamethylenebis(dimethylamine), U 1000 (amine), 1,6-Bis(dimethylamino)hexane, 105139_ALDRICH, EINECS 203-842-9, N,N,N',N`-Tetramethylhexanediamine, CID8097, N,N,N',N'-Tetramethyl-1,6-hexanediamine, CHEBI:295404, BRN 1738567, N,N,N',N'-Tetramethylhexamethylenediamine, AI3-26634, 1,6-HEXANEDIAMINE, N,N,N',N'-TETRAMETHYL-, N,N,N',N'-Tetramethylhexamethylene diamine, U 1000, NCGC00090921-01

Molecular Formula:	C₁₀H₂₄N₂	Molecular Weight:	172.310960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXXWBTOATXBWDR-UHFFFAOYSA-N

• N-(2-Amino Ethyl)pyrrolidine

IUPAC Name: 2-pyrrolidin-1-ylethanamine | CAS Registry Number: 7154-73-6
Synonyms: Pyrrolidinoethylamine, 1-Pyrrolidineethanamine, Pyrrolidinoethanamine, 2-Pyrrolidinoethyl amine, 2-Pyrrolidinoethylamine, N-(2-Aminoethyl)pyrrolidine, 1-(2-Aminoethyl)pyrrolidine, 2-pyrrolidin-1-ylethanamine, 2-(1-Pyrrolidinyl)ethylamine, A55357_ALDRICH, 2-(1-Pyrrolidinyl)ethanamine, Pyrrolidine, 1-(2-aminoethyl)-, 2-(pyrrolidin-1-yl)ethanamine, 2-pyrrolidin-1-yl-ethyl-amine, NSC73740, CID1344, ALBB-006258, EINECS 230-509-5, NSC 73740, SBB004304

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WRXNJTBODVGDRY-UHFFFAOYSA-N

• N-(3-Aminopropyl) Morpholine

IUPAC Name: 3-morpholin-4-ylpropan-1-amine | CAS Registry Number: 123-00-2
Synonyms: 3-Morpholinopropylamine, N-Aminopropylmorpholine, 4-Aminopropylmorpholine, 4-Morpholinepropylamine, 3-Morpholinopropanamine, 4-MORPHOLINEPROPANAMINE, (3-Aminopropyl)morpholine, 4-(3-Aminopropyl)morpholine, Morpholine, N-aminopropyl-, Morpholine, 4-aminopropyl-, nchembio.87-comp46, 1-Amino-3-morpholinopropane, gamma-Morpholinopropylamine, N-(3-Aminopropyl)morpholine, Morpholine, 4-(3-aminopropyl)-, 3-Morpholin-4-yl-propylamine, N-AMINOPROPYLMORPHLINE, Oprea1_150673, .gamma.-Morpholinopropylamine, WLN: T6N DOTJ A3Z

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.214740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIKUBYKUYUSRSM-UHFFFAOYSA-N

• N-Hexylchloride

IUPAC Name: 1-chlorohexane | CAS Registry Number: 544-10-5
Synonyms: Chlorohexane, n-Hexyl chloride, Hexyl chloride, Hexane, 1-chloro-, Hexane, chloro-, 1-CHLOROHEXANE, CHLOROHEXANES, normal-Hexyl chloride, Triisobutenyl chloride, 238465_ALDRICH, 24770_FLUKA, 24771_FLUKA, EINECS 208-859-5, 1-Propene, 2-methyl-, trimer, chlorinated, AI3-28589, 25495-90-3, 61383-30-0, 70776-07-7

Molecular Formula:	C₆H₁₃Cl	Molecular Weight:	120.620420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MLRVZFYXUZQSRU-UHFFFAOYSA-N

• Ortho Amino Para Picoline

IUPAC Name: 6-methylpyridin-2-amine | CAS Registry Number: 1824-81-3
Synonyms: 6-Amino-2-picoline, 2-Amino-6-picoline, 2-Amino-6-methylpyridine, 2-Pyridinamine, 6-methyl-, 2-Picoline, 6-amino-, 6-Methyl-2-pyridinamine, 6-Methyl-2-pyridylamine, 6-Amino-2-methylpyridine, 6-Methyl-2-aminopyridine, 6-methylpyridin-2-amine, WLN: T6NJ BZ F1, A75706_ALDRICH, PYRIDINE, 2-AMINO-6-METHYL-, NSC 1488, NSC 6971, EINECS 217-360-1, 2-Picoline, 6-amino- (8CI), NSC1488, NSC6971, BRN 0107048

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QUXLCYFNVNNRBE-UHFFFAOYSA-N

• Propylene Glycol Dimethyl Ether

IUPAC Name: 1,2-dimethoxypropane | CAS Registry Number: 7778-85-0
Synonyms: Propane, 1,2-dimethoxy-, Propylene glycol dimethyl ether, Experimental diether MM, 1,2-DIMETHOXYPROPANE, 1,2-Dimethoxypropaan [Dutch], 1,2-Dimethoxypropan [Danish], 1,2-Dimethoxypropan [German], 281603_ALDRICH, 1,2-Dimethoxypropane [French], 1,2-Dimetoxipropano [Spanish], 1,2-Dimetossipropano [Italian], 1,2-Dimetoxipropano [Portuguese], EE4046300, LS-119982

Molecular Formula:	C₅H₁₂O₂	Molecular Weight:	104.147580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEEANUDEDHYDTG-UHFFFAOYSA-N

• Triglycol Dichloride

IUPAC Name: 1,2-bis(2-chloroethoxy)ethane | CAS Registry Number: 112-26-5
Synonyms: Triglycol dichloride, Triethylene glycol dichloride, 'Triglycol dichloride', Bis(2-chloroethoxy)ethane, Dichlorotriethylene dioxide, 1,2-Bis(chloroethoxy)ethane, Ethane, 1,2-bis(2-chloroethoxy)-, 1,8-Dichloro-3,6-dioxaoctane, HSDB 5400, 241628_ALDRICH, Tri(ethylene glycol) dichloride, 1,2-BIS(2-CHLOROETHOXY)ETHANE, EINECS 203-952-7, Polyethylene glycol 400, dichloride, alpha,omega-Dichloropolyethylene glycol, BRN 0506177, ZINC02041053, AI3-28584, 2-(2-Chlorethoxy)ethyl 2'-chlorethyl ether, 2-(2-Chloroethoxy)ethyl 2'-chloroethyl ether

Molecular Formula:	C₆H₁₂Cl₂O₂	Molecular Weight:	187.064280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGYUOJIYYGGHKV-UHFFFAOYSA-N

• Veratrole

IUPAC Name: 1,2-dimethoxybenzene | CAS Registry Number: 91-16-7
Synonyms: Veratrol, Synthol, 1,2-Dimethoxybenzene, Benzene, o-dimethoxy-, 2-Methoxyanisole, 2-Dimethoxybenzol, Benzene, 1,2-dimethoxy-, O,O-Dimethyl catechol, Guaiacol methylether, Pyrocatechol dimethyl ether, O-DIMETHOXYBENZENE, Catechol dimethyl ether, Brenzkatechindimethylether, FEMA No. 3799, NCIOpen2_004258, WLN: 1OR BO1, ghl.PD_Mitscher_leg0.397, W379905_ALDRICH, 140155_ALDRICH, Dimethylether pyrokatechinu [Czech]

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ABDKAPXRBAPSQN-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzamide

IUPAC Name: 4-(trifluoromethyl)benzamide | CAS Registry Number: 1891-90-3
Synonyms: P-TRIFLUOROMETHYLBENZAMIDE, p-(Trifluoromethyl)benzamide, TimTec1_004897, ZERO/001863, JRD-0666, EINECS 217-571-9, NSC160490, ZINC00053520, NSC 160490

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.134550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEJHBEDHLLBJFW-UHFFFAOYSA-N

• 1-(3-chloropropyl)-pyrrolidine Hydrochloride

IUPAC Name: 1-(3-chloropropyl)pyrrolidine;hydrochloride | CAS Registry Number: 57616-69-0
Synonyms: 1-(3-chloropropyl)pyrrolidine Hydrochloride, (3-CHLOROPROPYL)PYRROLIDINE HYDROCHLORIDE, 1-(3-Chloropropyl)-Pyrrolidine Hydrochloride, 1-(3-chloropropyl)-pyrrolidine, hydrochloride, PubChem23184, AC1Q3BHV, SureCN737731, AGN-PC-00BU2V, KSC496K9T, CTK3J6599, MolPort-005-935-848, ANW-54529, AKOS015846040, AC-1384, AG-B-78493, AK-78821, AM804073, KB-01486, N-(3-Chloropropyl)pyrrolidine Hydrochloride, FT-0679296

Molecular Formula:	C₇H₁₅Cl₂N	Molecular Weight:	184.106700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUPCYQIIQHSPKR-UHFFFAOYSA-N

• 1-(2-Chloroethyl)Pyrrolidine Hcl

IUPAC Name: 1-(2-chloroethyl)pyrrolidine hydrochloride | CAS Registry Number: 7250-67-1
Synonyms: C42807_ALDRICH, 1-(2-chloroethyl)pyrrolidine.hcl, 23065_FLUKA, EINECS 230-660-7, Pyrrolidinoethyl chloride, hydrochloride, 1-(2-Chloroethyl)pyrrolidine hydrochloride, NSC 30132, CID81668, NSC30132, N-(2-Chloroethyl)pyrrolidine hydrochloride, Pyrrolidine, 1-(2-chloroethyl)-, hydrochloride, 2-Pyrrolidinoethyl chloride hydrochloride, FS000825, N-(beta-CHLOROETHYL)PYRROLIDINE HCl, LS-137500

Molecular Formula:	C₆H₁₃Cl₂N	Molecular Weight:	170.080120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSNGFFWICFYWQC-UHFFFAOYSA-N

• 2,4-Dimethoxybenzaldehyde

IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6
Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• 4-Trifluoromethyl Benzoic Acid Methyl Ester

IUPAC Name: methyl 4-(trifluoromethyl)benzoate | CAS Registry Number: 2967-66-0
Synonyms: Methyl-4-trifluoromethylbenzoate, 333441_ALDRICH, 3-CF3-C6H4-COOCH3, Methyl 4-(trifluoromethyl)benzoate, ZINC00163155, ST5306866

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.145890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAZWXPJOOFSNLB-UHFFFAOYSA-N

• 2-Methoxybenzyl chloride

IUPAC Name: 1-(chloromethyl)-2-methoxybenzene | CAS Registry Number: 7035-02-1
Synonyms: Ambap2079, o-Methoxybenzyl chloride, 2-(Chloromethyl)anisole, 1-(Chloromethyl)-2-methoxybenzene, Benzene, 1-(chloromethyl)-2-methoxy-, EINECS 230-312-4, ZINC02528046

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAWVMPOAIVZWFQ-UHFFFAOYSA-N

• 2-Pyridinol

IUPAC Name: 1H-pyridin-2-one | CAS Registry Number: 142-08-5
Synonyms: 2-Pyridone, 2-HYDROXYPYRIDINE, 2(1H)-Pyridinone, 2-Oxopyridine, 2-Pyridinone, alpha-Pyridone, Pyridin-2-ol, 2(1H)-Pyridone, .alpha.-Pyridone, Pyridinol, 2(lH)-Pyridinone, Pyridone-2 [French], pyridin-2(1H)-one, H56800_ALDRICH, 56380_FLUKA, CHEBI:16540, EINECS 205-520-3, NSC172522, AIDS081857, AIDS167209

Molecular Formula:	C₅H₅NO	Molecular Weight:	95.099300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBQKCCHYAOITMY-UHFFFAOYSA-N

• 4-Bromobutyl Acetate

IUPAC Name: 4-bromobutyl acetate | CAS Registry Number: 4753-59-7
Synonyms: 4-Bromobutyl acetate, 4-Bromo-n-butyl acetate, 1-Butanol, 4-bromo-, acetate, 227579_ALDRICH, 1-Butanol, 4-bromo-, 1-acetate, CID78491, NSC33919, EINECS 225-277-7, NSC 33919, ZINC01665969, RH02076

Molecular Formula:	C₆H₁₁BrO₂	Molecular Weight:	195.054340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOABIRUEGSGTSA-UHFFFAOYSA-N

• 1 5-Dibromo Pentane

IUPAC Name: 1,5-dibromopentane | CAS Registry Number: 111-24-0
Synonyms: Pentamethylene bromide, Pentane, 1,5-dibromo-, 1,5-DIBROMOPENTANE, Pentamethylene dibromide, 128007_ALDRICH, NSC 5373, EINECS 203-849-7, CID8100, NSC5373, BRN 1209245, AI3-20307, LS-101616, 4-01-00-00314 (Beilstein Handbook Reference), InChI=1/C5H10Br2/c6-4-2-1-3-5-7/h1-5H

Molecular Formula:	C₅H₁₀Br₂	Molecular Weight:	229.940900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IBODDUNKEPPBKW-UHFFFAOYSA-N

• 4-chloro-pyridine-2-carboxylic Acid Methyl Ester

IUPAC Name: methyl 4-chloropyridine-2-carboxylate | CAS Registry Number: 24484-93-3
Synonyms: Methyl 4-Chloropicolinate, methyl 4-chloropyridine-2-carboxylate, 4-Chloro-pyridine-2-carboxylic acid methyl ester, 4-Chloropicolinic Acid Methyl Ester, 4-Chloropyridine-2-carboxylic acid methyl ester, 4-Chloro-2-pyridinecarboxylic Acid Methyl Ester, methyl 4-chloro-2-pyridinecarboxylate, methyl-4-chlorpyridin-2-carboxylat, 4-Chloro-pyridine-2-carboxylicacidmethylester, Methyl4-chloro-2-pyridinecarboxylatehydrochloride, 4-chloro-2-Pyridinecarboxylic acid, methyl ester, AQ-405/42300546, 2-PYRIDINECARBOXYLIC ACID, 4-CHLORO-, METHYL ESTER, ZINC00337474, PubChem9577, AC1LGGHA, ACMC-209gcn, AC1Q3PNA, methyl-4-chloropicolinate, SureCN177762

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTENWIPSWAMPKI-UHFFFAOYSA-N

• 1-Methoxy-4-Bromobutane

IUPAC Name: 1-bromo-4-methoxybutane | CAS Registry Number: 4457-67-4
Synonyms: 1-Bromo-4-methoxybutane, Ether, 4-bromobutyl methyl, 1-Methoxy-4-bromobutane, Butane, 1-bromo-4-methoxy-, AmbkkkkK773, ACMC-209jyl, AC1LAV80, 1-bromanyl-4-methoxy-butane, KSC497O0N, CTK3J7706, MolPort-006-170-176, ANW-30139, AKOS009349485, AG-F-56382, AK-76407, BR-76407, KB-11771, U269, FT-0650391, M-2882

Molecular Formula:	C₅H₁₁BrO	Molecular Weight:	167.044240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALOQTNHQNMYBDE-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-Pyrrolidinoethanol

IUPAC Name: 2-pyrrolidin-1-ylethanol | CAS Registry Number: 2955-88-6
Synonyms: 1-Pyrrolidineethanol, Epolamine, 2-Pyrrolidinoethanol, Pyrrolidinoethanol, Hydroxyethylpyrrolidine, 2-Pyrrolidin-1-ylethanol, Pyrrolidine-1-ethanol, 1-(2-Hydroxyethyl)pyrrolidine, 2-(1-Pyrrolidino)ethanol, 2-(1-Pyrrolidinyl)ethanol, N-(2-Hydroxyethyl)pyrrolidine, 2-(pyrrolidin-1-yl)ethanol, H29404_ALDRICH, N-(beta-Hydroxyethyl)pyrrolidine, N-.beta.-Hydroxyethylpyrrolidine, N-beta-Hydroxyethylpyrrolidine, CHEBI:48293, EINECS 220-976-3, NSC26883, AI3-62298

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBRDBODLCHKXHI-UHFFFAOYSA-N

• 1-(2-Bromoethoxy)-2-nitrobenzene

IUPAC Name: 1-(2-bromoethoxy)-2-nitrobenzene | CAS Registry Number: 18800-37-8
Synonyms: MolPort-001-757-463, NSC212493, CID310007, ZINC01750932, BBV-058679

Molecular Formula:	C₈H₈BrNO₃	Molecular Weight:	246.058020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AHOFWSHLRKOJBS-UHFFFAOYSA-N

• 3-Trifluoromethyl Benzoic Acid

IUPAC Name: 3-(trifluoromethyl)benzoic acid | CAS Registry Number: 454-92-2
Synonyms: 3-(Trifluoromethyl)benzoic acid, 3-Carboxybenzotrifluoride, 3-Trifluoromethylbenzoate, m-CARBOXYBENZOTRIFLUORIDE, 188344_ALDRICH, m-(Trifluoromethyl)benzoic acid, 91770_FLUKA, AIDS018130, alpha,alpha,alpha-Trifluoro-m-toluic acid, AIDS-018130, JRD-0051, NSC43025, 3-TRIFLUOROMETHYLBENZOIC ACID, Benzoic acid, 3-(trifluoromethyl)-, EINECS 207-230-2, NSC 43025, SBB003661, alpha,alpha,alpha-Tri-fluoro-m-toluic acid, Benzoic acid, 3-(trifluoromethyl)- (9CI), TL8003158

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQXQBFUUVCDIRK-UHFFFAOYSA-N

• 1,4-Diiodobutane

IUPAC Name: 1,4-diiodobutane | CAS Registry Number: 628-21-7
Synonyms: 1,4-Diodobutane, Tetramethylene diiodide, Tetramethylene iodide, BUTANE, 1,4-DIIODO-, D122602_ALDRICH, 38000_FLUKA, EINECS 211-032-1, NSC 31721, NSC31721, BRN 1098276, LS-45698, TL8004277, 4-01-00-00276 (Beilstein Handbook Reference), InChI=1/C4H8I2/c5-3-1-2-4-6/h1-4H

Molecular Formula:	C₄H₈I₂	Molecular Weight:	309.915260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ROUYUBHVBIKMQO-UHFFFAOYSA-N

• 1,10-Dichlorodecane

IUPAC Name: 1,10-dichlorodecane | CAS Registry Number: 2162-98-3
Synonyms: Decamethylene dichloride, Decane, 1,10-dichloro-, 254789_ALDRICH, NSC9484, NSC 9484, EINECS 218-489-6

Molecular Formula:	C₁₀H₂₀Cl₂	Molecular Weight:	211.171800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RBBNTRDPSVZESY-UHFFFAOYSA-N

• 4-Trifluoromethylbenzoic Acid

IUPAC Name: 4-(trifluoromethyl)benzoic acid | CAS Registry Number: 455-24-3
Synonyms: 4-(Trifluoromethyl)benzoic acid, Enamine_005626, 4-Carboxybenzotrifluoride, NCIOpen2_001327, 4-TRIFLUOROMETHYLBENZOIC ACID, 196894_ALDRICH, P-CARBOXYBENZOTRIFLUORIDE, 91780_FLUKA, Benzoic acid, 4-(trifluoromethyl)-, JRD-0668, NSC88327, EINECS 207-242-8, NSC 88327, SBB008571, alpha,alpha,alpha-Trifluoro-p-toluic acid, TL8002482, .alpha.,.alpha.,.alpha.-trifluoro-p-toluic acid, 3S210967, InChI=1/C8H5F3O2/c9-8(10,11)6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13

Molecular Formula:	C₈H₅F₃O₂	Molecular Weight:	190.119310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SWKPKONEIZGROQ-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-7-nitroquinoline

IUPAC Name: 7-nitro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 30450-62-5
Synonyms: 7-Nitro-1,2,3,4-tetrahydroquinoline, 7-Nitro-1,2,3,4-tetrahydro quinoline, Quinoline, 1,2,3,4-tetrahydro-7-nitro-, F2189-0169, PubChem7584, ACMC-1AGLC, AC1Q1ZRF, SureCN395008, AC1L5M4V, Jsp005745, MolPort-003-886-214, ACT01930, AC-654, ANW-26875, AR-1H3831, ZINC01621036, 7-Nitro-1,2,3,4-terahydroquinoline, AKOS005255358, AG-A-09486, AG-F-52360

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WSWMGHRLUYADNA-UHFFFAOYSA-N

• 2-Bromo-3-methylbutyric acid

IUPAC Name: 2-bromo-3-methylbutanoic acid | CAS Registry Number: 565-74-2
Synonyms: 2-Bromoisovaleric acid, alpha-Bromoisovaleric acid, 2-Bromo-3-methylbutanoic acid, Butyric acid, 2-bromo-3-methyl-, Butanoic acid, 2-bromo-3-methyl-, .alpha.-Bromoisovaleric acid, NSC 167, 251003_ALDRICH, NSC167, 17460_FLUKA, EINECS 209-291-0, NSC6967, BB_SC-0176, BRN 1721146, AI3-21065, 2-BROMO-3-METHYL-BUTANOIC ACID, LS-47883, (+/-)-2-BROMO-3-METHYLBUTYRIC ACID, Butanoic acid, 2-bromo-3-methyl-, (.+/-.)-, InChI=1/C5H9BrO2/c1-3(2)4(6)5(7)8/h3-4H,1-2H3,(H,7,8

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEBARDWJXBGYEJ-UHFFFAOYSA-N

• 1-Ethyl-7-Nitro-1,2,3,4-Tetrahydroquinoline

IUPAC Name: 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 57883-28-0
Synonyms: 1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-ETHYL-7-NITRO-1,2,3,4-TETRAHYDROQUINOLINE, 7-Nitro-N-ethyl-1,2,3,4-tetrahydro-quinoline, 1-Ethyl-7-nitro-1,2,3,4-tetrahydro-, PubChem6085, CTK5A7592, MolPort-005-942-221, ANW-52139, SBB067230, ZINC22011245, AKOS005146550, AG-L-23710, RP26232, AK-49019, BR-49019, 1-ethyl-7-nitro-3,4-dihydro-2H-quinoline, KB-152700, FT-0640495, N-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline;, Quinoline,1-ethyl-1,2,3,4-tetrahydro-7-nitro-

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.241060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TUCATNRJGJWEKT-UHFFFAOYSA-N