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Profile: Jinan Yudong Tech-Development Co., Ltd. provides pharmaceutical intermediate, pesticide intermediate, liquid-crystal intermediate and fine chemicals. Our products include methoxylamine hydrochloride, 2-chloroethylamine hydrochloride, 4-amino-3-fluorphenol, vinyl chloroacetate, 2,6-dimethylbenzoic acid, 3,4-dimethoxyphenyl-acetonitril, 1,1,1,3,3,3-hexafluoroisopropyl methacrylate and 4-chlorobutyronitrile. Benzophone imine is a colorless or light yellow liquid. It can be used for organic synthesize. 4-Chlorobutyronitrile can be used to synthesize fine chemicals. It is also used in medicine industry to synthesize ciprofloxacin.

36 Products/Chemicals (Click for related suppliers)

• Allyl cyanoacetate

IUPAC Name: prop-2-enyl 2-cyanoacetate | CAS Registry Number: 13361-32-5
Synonyms: Cyanoacetic acid, allyl ester, 360961_ALDRICH, EINECS 236-423-4, Acetic acid, cyano-, 2-propenyl ester, BRN 1905818, ZINC02019683, ACETIC ACID, CYANO-, ALLYL ESTER, LS-11487, ST5410430, InChI=1/C6H7NO2/c1-2-5-9-6(8)3-4-7/h2H,1,3,5H

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXKCRCGKCOKJEF-UHFFFAOYSA-N

• Aminodiphenylmethane hydrochloride

IUPAC Name: diphenylmethanamine hydrochloride | CAS Registry Number: 5267-34-5
Synonyms: Benzhydrylammonium chloride, Benzhydrylamine hydrochloride, Benzhydrylamine, hydrochloride, 176885_ALDRICH, AIDS018568, AIDS-018568, EINECS 226-084-0, ST5319853

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CIHWJRSPVJBHGT-UHFFFAOYSA-N

• Anisic Acid

IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 1335-08-6
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• Benzophenone imine

IUPAC Name: di(phenyl)methanimine | CAS Registry Number: 1013-88-3
Synonyms: Diphenylmethanimine, Oprea1_372891, Oprea1_617070, ARONIS000349, Benzenemethanimine, .alpha.-phenyl-, Benzenemethanimine, alpha-phenyl-, 293733_SIAL, ZINC01095290, ST5307507, TL8000092

Molecular Formula:	C₁₃H₁₁N	Molecular Weight:	181.233140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SXZIXHOMFPUIRK-UHFFFAOYSA-N

• Crotyl chloride

IUPAC Name: (E)-1-chlorobut-2-ene | CAS Registry Number: 591-97-9
Synonyms: 2-Butenyl chloride, 2-Butene, 1-chloro-, 1-Chlorobut-2-ene, Krotylchlorid [Czech], sJPHADIJtp@, gamma-Methallyl chloride, 1-CHLORO-2-BUTENE, gamma-Methylallyl chloride, trans-1-Chloro-2-butene, (E)-1-Chloro-2-butene, (E)-1-Chlorobut-2-ene, (2E)-1-chlorobut-2-ene, (2E)-1-Chloro-2-butene, .alpha.-Chloro-.beta.-butylene, cis,trans-1-Chloro-2-butene, 254584_ALDRICH, 2-Butene, 1-chloro-, (2E)-, 28115_FLUKA, EINECS 209-739-5, 2-Butene, 1-chloro-, (E)-

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YTKRILODNOEEPX-NSCUHMNNSA-N

• Dimethyl 2,2'-Azobis(2-methylpropionate

IUPAC Name: methyl 2-(1-methoxy-2-methyl-1-oxopropan-2-yl)diazenyl-2-methylpropanoate | CAS Registry Number: 2589-57-3
Synonyms: EINECS 219-976-6, CID75763, Dimethyl 2,2'-azobis(2-methylpropionate)

Molecular Formula:	C₁₀H₁₈N₂O₄	Molecular Weight:	230.260920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZQMHJBXHRFJKOT-UHFFFAOYSA-N

• Hinokitiol

IUPAC Name: 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 499-44-5
Synonyms: beta-Thujaplicin, hinokitiol, Hinokitol, 4-Isopropyltropolone, beta-Thujaplicine, Isopropyltropolone, alpha-Thujaplicin, .beta.-Thujaplicin, beta-Isopropyltropolon, beta-Isopropyltropolone, THUJAPLICIN, BETA, Tropolone, 4-isopropyl-, .beta.-Thujaplicine, .beta.-Isopropyltropolon, NCIMech_000141, BSPBio_001025, KBioGR_000365, KBioSS_000365, MLS001048906, NSC18804

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUWUEFKEXZQKKA-UHFFFAOYSA-N

• N,N Diisopropylethylenediamine

IUPAC Name: N,N-di(propan-2-yl)ethane-1,2-diamine | CAS Registry Number: 121-05-1
Synonyms: N,N-Diisopropylethylenediamine, USAF AM-2, 2-(Diisopropylamino)ethylamine, 2-Aminoethyldiisopropylamine, N,N-Diisopropyl ethylenediamine, N,N-Diisopropyl-1,2-ethanediamine, ETHYLENEDIAMINE, N,N-DIISOPROPYL-, 38320_FLUKA, EINECS 204-447-4, AIDS060578, 2-DIISOPROPYLAMINOETHYLAMINE, NSC 166335, 1,2-Ethanediamine, N,N-bis(1-methylethyl)-, AIDS-060578, BRN 1734800, NSC166335, AI3-26667, LS-68451, WLN: 1Y1 & M2MY1 & 1, 4-04-00-01181 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.257800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CURJNMSGPBXOGK-UHFFFAOYSA-N

• N,N-Dimethyl-1,2-ethanediamine

IUPAC Name: N,N-dimethylethane-1,2-diamine | CAS Registry Number: 108-00-9
Synonyms: N,N-Dimethylethylenediamine, N,N-Dimethylethanediamine, 2-(Dimethylamino)ethylamine, 2-Aminoethyldimethylamine, Ethylenediamine, N,N-dimethyl-, 1,2-Ethanediamine, N,N-dimethyl-, beta-(Dimethylamino)ethylamine, N,N-Dimethyl-1,2-diaminoethane, N,N-Dimethyl-1,2-ethylenediamine, D158003_ALDRICH, N-(2-Aminoethyl)-N,N-dimethylamine, .beta.-(Dimethylamino)ethylamine, 39030_FLUKA, EINECS 203-541-2, N,N-DIMETHYLAMINOETHYLAMINE, NSC 24506, NSC24506, SBB007533, AI3-26641, Ethylenediamine, N,N-dimethyl- (8CI)

Molecular Formula:	C₄H₁₂N₂	Molecular Weight:	88.151480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DILRJUIACXKSQE-UHFFFAOYSA-N

• O-Ethylhydroxylamine Hydrochloride

IUPAC Name: O-ethylhydroxylamine hydrochloride | CAS Registry Number: 3332-29-4
Synonyms: Ethoxyamine hydrochloride, O-Ethylhydroxylamine hydrochloride, 274992_ALDRICH, CID76850, Hydroxylamine, O-ethyl-, hydrochloride, EINECS 222-060-9, 188720-08-3

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUXCOKIYARRTDC-UHFFFAOYSA-N

• O-Methylhydroxylamine Hydrochloride

IUPAC Name: O-methylhydroxylamine hydrochloride | CAS Registry Number: 593-56-6
Synonyms: O-Methoxyamine HCl, Methoxyamine hydrochloride, Methoxyammonium chloride, Methoxylamine hydrochloride, 33045U_SUPELCO, SPECTRUM1503970, (aminooxy)methane hydrochloride, 225517_ALDRICH, 226904_ALDRICH, METHOXAMINE HYDROCHLORIDE, O-METHYLHYDROXYLAMINE HCl, hydroxymethyltransferase inhibitor, NSC3801, Methoxylamine hydrochloride solution, O-METHYLHYDROXYLAMINE HYDROCHLORIDE, Hydroxylamine, O-methyl-, hydrochloride, NCGC00095839-01, SL-00501

Molecular Formula:	CH₆ClNO	Molecular Weight:	83.517440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XNXVOSBNFZWHBV-UHFFFAOYSA-N

• Ortho phenylPhenol

IUPAC Name: 2-phenylphenol | CAS Registry Number: 90-43-7
Synonyms: 2-Phenylphenol, 2-Hydroxybiphenyl, o-Hydroxybiphenyl, Biphenyl-2-ol, 2-Biphenylol, o-Hydroxydiphenyl, Orthoxenol, 2-Hydroxydiphenyl, Torsite, o-Diphenylol, O-PHENYLPHENOL, Phenylphenol, Biphenylol, o-Biphenylol, Dowicide 1, Hydroxdiphenyl, Nectryl, Topane, o-Xenol, o-Xonal

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N

• Ortho-phenylphenol, sodium salt

IUPAC Name: sodium 2-phenylphenolate | CAS Registry Number: 132-27-4
Synonyms: Natriphene, Dowicide, Orphenol, Bactrol, Topane, dowizid, preventolon, Dowicide A, Preventol-ON, Stopmold B, Dowizid A, OPP-sodium, Mystox WFA, Dowicide A Flakes, Dorvicide A, Mil-Du-Rid, Preventol ON extra, o-Phenylphenol sodium, Sodium 2-biphenylate, Sodium o-phenylphenol

Molecular Formula:	C₁₂H₉NaO	Molecular Weight:	192.189030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSQXVLVXUFHGJQ-UHFFFAOYSA-M

• Para Anisyl Alcohol

IUPAC Name: (4-methoxyphenyl)methanol | CAS Registry Number: 105-13-5
Synonyms: Anisyl alcohol, Anise alcohol, p-Anisyl alcohol, Anisic alcohol, p-Anisol alcohol, Anisalcohol, p-, Anis alcohol, JandaJel-Wang, Benzenemethanol, 4-methoxy-, p-Methoxybenzyl alcohol, Benzyl alcohol, p-methoxy-, 4-Methoxybenzenemethanol, 4-METHOXYBENZYL ALCOHOL, Anisyl alcohol (natural), (4-Methoxyphenyl)methanol, FEMA No. 2099, CCRIS 5111, WLN: Q1R DO1, W209902_ALDRICH, W209910_ALDRICH

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

InChIKey: MSHFRERJPWKJFX-UHFFFAOYSA-N

• Trifluoroethyl Methacrylate

IUPAC Name: 2,2,2-trifluoroethyl 2-methylprop-2-enoate | CAS Registry Number: 352-87-4
Synonyms: Trifluoroethyl methacrylate, 2,2,2-TRIFLUOROETHYL METHACRYLATE, 373761_ALDRICH, CID9608, NSC32617, EINECS 206-525-3, NSC 32617, ZINC01665001, Methacrylic acid, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, homopolymer, 54802-79-8

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QTKPMCIBUROOGY-UHFFFAOYSA-N

• Tropolone

IUPAC Name: 2-hydroxycyclohepta-2,4,6-trien-1-one | CAS Registry Number: 533-75-5
Synonyms: Purpurocatechol, 2-Hydroxytropone, CI TROPOLONE 8, NCIMech_000829, 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-, CCRIS 6609, T89702_ALDRICH, NSC89303, 93555_FLUKA, EINECS 208-577-2, 2-Hydroxycyclohepta-2,4,6-trienone, NSC 89303, AIDS228516, AIDS-228516, CID10789, BRN 1904978, ZINC00392003, 2-Hydroxy-2,4,6-cycloheptatrien-1-one, 2-hydroxycyclohepta-2,4,6-trien-1-one, LS-56180

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDYOLVRUBBJPFM-UHFFFAOYSA-N

• Vinyl Chloroacetate

IUPAC Name: ethenyl 2-chloroacetate | CAS Registry Number: 2549-51-1
Synonyms: Vinyl chloroacetate, 24616_ALDRICH, 24616_FLUKA, Acetic acid, chloro-, ethenyl ester, Acetic acid, chloro-, vinyl ester, CID82156, EINECS 219-834-3, UN2589, ZINC02507818, Acetic acid, 2-chloro-, ethenyl ester, Vinyl chloroacetate [UN2589] [Poison], S14-1316, 24991-33-1

Molecular Formula:	C₄H₅ClO₂	Molecular Weight:	120.534300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJELOQYISYPGDX-UHFFFAOYSA-N

• 1,4-Butanedisulfonic Acid Disodium Salt

IUPAC Name: disodium butane-1,4-disulfonate | CAS Registry Number: 36589-61-4
Synonyms: 1,4-Butanedisulfonate, Disodium 1,4-Butanedisulfonate, NSC 240399, CID119021, 1,4-Butanedisulfonic acid, disodium salt, B0676, 1,4-Butanedisulfonic acid, sodium salt (1:2)

Molecular Formula:	C₄H₈Na₂O₆S₂	Molecular Weight:	262.212260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LEUIUWYZAHKPSE-UHFFFAOYSA-L

• 2 - Piperidine Ethanol

IUPAC Name: 2-piperidin-2-ylethanol | CAS Registry Number: 1484-84-0
Synonyms: 2-PIPERIDINEETHANOL, 2-(2-Hydroxyethyl)piperidine, 2-Piperidine ethanol, 2-Piperidin-2-ylethanol, 433594_ALDRICH, NSC9261, NSC 9261, EINECS 216-059-2, AI3-36432, ST5330625, TL8001058, 103729-19-7

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTHDBHDZSMGHKF-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene

IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-N

• 1-Bromo-2,5-dimethoxybenzene

IUPAC Name: 2-bromo-1,4-dimethoxybenzene | CAS Registry Number: 25245-34-5
Synonyms: Benzene, 2-bromo-1,4-dimethoxy-, 2-Bromo-1,4-dimethoxybenzene, 252743_ALDRICH, NSC159052, CID91353, EINECS 246-756-7, ZINC00056597, ST5306858

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWCGNRKFLRLWCJ-UHFFFAOYSA-N

• 2,6-Dimethylbenzoic acid (CAS: 632-42-2)

• 2-(Chloromethyl)Quinoline Hydrochloride

IUPAC Name: 1-ethyl-2-[(E)-(1-ethylquinolin-2-ylidene)methyl]quinolin-1-ium iodide | CAS Registry Number: 977-96-8
Synonyms: Pseudoisocyanin, Pseudoisocyanine, Pseudoisocyanine iodide, Diethylcyanine iodide, Pseudocyanine iodide, Eastman 7851, 2,2'-Quinocyanine iodide, 1,1'-Diethyl-2,2'-cyanine iodide, CHEBI:37993, 323764_SIAL, N,N'-Diethylpseudoisocyanine iodide, EINECS 213-556-6, 1,1'-Diethyl-2,2'-quinocyanine iodide, 1,1'-Diethyl-2,2'-diquinocyanine iodide, NSC 119685, ST5331231, 1-Ethyl-2-((1-ethyl-2(1H)-quinolylidene)methyl)quinolinium iodide, 1-Ethyl-2-[(1-ethyl-2(1H)-quinolinylidene)methyl]quinolinium iodide, 1-ethyl-2-{[1-ethylquinolin-2(1H)-ylidene]methyl}quinolinium iodide, Quinolinium, 1-ethyl-2-((1-ethyl-2(1H)-quinolinylidene)methyl)-, iodide

Molecular Formula:	C₂₃H₂₃IN₂	Molecular Weight:	454.346590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GMYRVMSXMHEDTL-UHFFFAOYSA-M

• 4-Amino-3-fluorophenol

IUPAC Name: 4-amino-3-fluorophenol | CAS Registry Number: 399-95-1
Synonyms: 3-Fluoro-4-aminophenol, Ambap696, 2-Fluoro-4-hydroxyaniline, Phenol, 4-amino-3-fluoro-, 4-Amino-3-fluorfenol [Dutch], 4-Amino-3-fluorphenol [Danish], 4-Amino-3-fluorphenol [German], 4-Amino-3-fluorofenol [Spanish], 4-Amino-3-fluorophenol [French], 4-Amino-3-fluorfenol [Portuguese], 4-Ammino-3-fluorofenolo [Italian], ZINC02555149, CID2735919, EE4022300, TL8002892, FAP, 18266-53-0

Molecular Formula:	C₆H₆FNO	Molecular Weight:	127.116343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MNPLTKHJEAFOCA-UHFFFAOYSA-N

• 2-Bromoethanesulfonic acid sodium salt

IUPAC Name: sodium 2-bromoethanesulfonate | CAS Registry Number: 4263-52-9
Synonyms: Sodium bromoethylsulfonate, Sodium 2-bromoethanesulfonate, Sodium 2-bromoethanesulphonate, 137502_ALDRICH, 16151_FLUKA, NSC 447, CID77948, EINECS 224-244-4, 2-Bromoethanesulfonic acid, sodium salt, AI3-52298, Ethanesulfonic acid, 2-bromo-, sodium salt, TL8003027, 2-BROMOETHANESULFONIC ACID, NA. SALT, B-8000, 26978-65-4, 61829-40-1

Molecular Formula:	C₂H₄BrNaO₃S	Molecular Weight:	211.010130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNFOAHXBHLWKNF-UHFFFAOYSA-M

• 1H,1H,3H-Tetrafluoropropyl methacrylate

IUPAC Name: 2,2,3,3-tetrafluoropropyl 2-methylprop-2-enoate | CAS Registry Number: 45102-52-1
Synonyms: 2,2,3,3-Tetrafluoropropyl methacrylate, 371998_ALDRICH, ZINC02584318, EINECS 256-189-7, CID123515, LS-192522, 2-Propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester, 2-Propenoic acid, 2-methyl-2,2,3,3-tetrafluoropropyl ester

Molecular Formula:	C₇H₈F₄O₂	Molecular Weight:	200.130833 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RSVZYSKAPMBSMY-UHFFFAOYSA-N

• 1-Phenylpyrrolidin-2-one

IUPAC Name: 1-phenylpyrrolidin-2-one | CAS Registry Number: 4641-57-0
Synonyms: N-Phenyl-2-pyrrolidinone, 1-Phenyl-2-pyrrolidinone, 2-Pyrrolidinone, 1-phenyl-, N-Phenyl-2-pyrrolidone, Maybridge3_004960, 307041_ALDRICH, NSC25325, EINECS 225-069-6, IDI1_016347, ST5406775, InChI=1/C10H11NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMVIVASFFKKFQK-UHFFFAOYSA-N

• 2 2-Azobis-Isobutryonitrile

IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1
Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

• 2-Chloroethylamine Hydrochloride

IUPAC Name: 2-chloroethanamine hydrochloride | CAS Registry Number: 870-24-6
Synonyms: 2-Chloroethylamine hydrochloride, C40200_ALDRICH, 23035_FLUKA, 2-Aminoethyl chloride hydrochloride, NSC10871, .beta.-Chloroethylamine hydrochloride, 1-Amino-2-chloroethane hydrochloride, Ethanamine, 2-chloro-, hydrochloride, TL8005648, ETHYLAMINE, 2-CHLORO-, HYDROCHLORIDE

Molecular Formula:	C₂H₇Cl₂N	Molecular Weight:	115.989680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ONRREFWJTRBDRA-UHFFFAOYSA-N

• 4-Anisic Acid

IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4
Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N

• 2-(Chloromethyl)Quinoline Monohydrochloride

IUPAC Name: 2-(chloromethyl)quinoline hydrochloride | CAS Registry Number: 3747-74-8
Synonyms: C57103_ALDRICH, 25115_FLUKA, EINECS 223-145-3, alpha-Chloroquinaldine hydrochloride, 2-(Chloromethyl)quinoline hydrochloride, NSC72444, 2-(Chloromethyl)quinolinehydrochloride, CID3083823, TL80073602

Molecular Formula:	C₁₀H₉Cl₂N	Molecular Weight:	214.091160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDETYCRYUBGKCE-UHFFFAOYSA-N

• 2-(2-Hydroxyethyl)pyridine

IUPAC Name: 2-pyridin-2-ylethanol | CAS Registry Number: 103-74-2
Synonyms: Pyridine-2-ethanol, 2-PYRIDINEETHANOL, 2-Pyridylethanol, 2-(2-Pyridyl)ethanol, 2-pyridin-2-ylethanol, Ambap4520, 2-ETHANOLPYRIDINE, 2-(beta-Hydroxyethyl)pyridine, NCIOpen2_000827, HSDB 5357, 2-(2-Hydroxyethyl)-pyridine, Pyridine, 2-(2-hydroxyethyl)-, 128643_ALDRICH, NSC 2144, EINECS 203-140-2, NSC2144, AIDS020381, AIDS-020381, NSC77979, BRN 0111205

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BXGYBSJAZFGIPX-UHFFFAOYSA-N

• 2,2-Dimethyl Tetrahydro Thiazole

IUPAC Name: 2,2-dimethyl-1,3-thiazolidine hydrochloride | CAS Registry Number: 19351-18-9
Synonyms: 2,2-Dimethyl thiazolidine hydrochloride, Thiazolidine, 2,2-dimethyl-, hydrochloride, LS-151274, Dimethyl-2,2 thiazolidine (chlorhydrate) [French], 822-44-6

Molecular Formula:	C₅H₁₂ClNS	Molecular Weight:	153.673480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NKPNSVCEUIECCA-UHFFFAOYSA-N

• 4-HydroxyPhenyl Ethanol

IUPAC Name: 4-(2-hydroxyethyl)phenol | CAS Registry Number: 501-94-0
Synonyms: Tyrosol, 4-Hydroxyphenylethanol, Benzeneethanol, 4-hydroxy-, 2-(4-Hydroxyphenyl)ethanol, 4-Hydroxybenzeneethanol, p-Hydroxyphenethyl alcohol, 4-(2-Hydroxyethyl)phenol, p-hydroxyphenylethanol, 4-Hydroxyphenethyl alcohol, MLS001332423, MLS001332424, 188255_ALDRICH, CHEBI:1879, 79058_FLUKA, EINECS 207-930-8, NSC 59876, CPD3O-4151, 2-(P-HYDROXYPHENYL)ETHANOL, CID10393, NSC59876

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

InChIKey: YCCILVSKPBXVIP-UHFFFAOYSA-N

• 2,6-Dimethyl Benzoic Acid

IUPAC Name: 2,6-dimethylbenzoic acid | CAS Registry Number: 632-46-2
Synonyms: 2,6-DIMETHYLBENZOIC ACID, Benzoic acid, 2,6-dimethyl-, vic.-m-Xylylic acid, 156906_ALDRICH, 39585_FLUKA, EINECS 211-177-0, BRN 1863791, SBB007881, FR-0509, LS-37159, TL8004400, 4-09-00-01798 (Beilstein Handbook Reference), AL-398/25017066, InChI=1/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HCBHQDKBSKYGCK-UHFFFAOYSA-N

• 2-(Diisopropylamino)-ethylchloride-hydrochloride

IUPAC Name: N-(2-chloroethyl)-N-propan-2-ylpropan-2-amine hydrochloride | CAS Registry Number: 4261-68-1
Synonyms: D125202_ALDRICH, 38330_FLUKA, EINECS 224-238-1, NSC 49189, NSC49189, 2-(Diisopropylamino)ethyl chloride hydrochloride, 2-Chloroethyldiisopropylammonium chloride, 2-Chloroethyldiisopropylamine hydrochloride, AI3-26685, N-(Chloroethyl)diisopropylamine hydrochloride, (beta-Chloroethyl)diisopropylamine hydrochloride, Diisopropylamine, N-(2-chloroethyl)-, hydrochloride, LS-119418, beta-DIISOPROPYLAMINOETHYL CHLORIDE HCl, N-(2-Chloroethyl)diisopropylamine hydrochloride, 2-Chloro-N,N-diisopropylethylamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride, 2-Propanamine, N-(2-chloroethyl)-N-(1-methylethyl)-, hydrochloride, N-(2-Chloroethyl)-N-(1-methylethyl)-2-propanamine hydrochloride, Triethylamine, 2''-chloro-1,1'-dimethyl-, hydrochloride (8CI)

Molecular Formula:	C₈H₁₉Cl₂N	Molecular Weight:	200.149160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUSXYVRFJVAVOB-UHFFFAOYSA-N