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Taizhou Medicine & Chemical Research Institute

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Profile: Taizhou Medicine & Chemical Research Institute specializes in producing organic intermediates. We also offer substituted benzyl amines, substituted phenols and substituted benzaldehydes. Benzylamine includes 2-methylbenzylamine, 2-chlorobenzylamine, 4-methoxybenzylamine, 2-hydroxybenzylamine, 4-phenylenzylamine and 2-hydroxybenzylamine. We also provide ultraviolet absorbents like ethyl 2-cyano-3,3-diphenylpropenoate and 2-ethylhexyl 2-cyano-3,3-diphenylacrylate.

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• Bromomethyl-cyclopropane
IUPAC Name: bromomethylcyclopropane | CAS Registry Number: 7051-34-5
Synonyms: Bromomethylcyclopropane, (Bromomethyl)cyclopropane, Cyclopropylmethyl bromide, bromomethyl-cyclopropane, Cyclopropane, (bromomethyl)-, 242403_ALDRICH, BB_SC-4711, CID81503, EINECS 230-331-8, C2498G5

Molecular Formula: C4H7BrMolecular Weight: 135.002380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AEILLAXRDHDKDY-UHFFFAOYSA-N

• Cylopropylmethyl chloride
IUPAC Name: chloromethylcyclopropane | CAS Registry Number: 5911-08-0
Synonyms: (Chloromethyl)cyclopropane, Cyclopropylmethyl chloride, chloromethyl-cyclopropane, 184667_ALDRICH, CID80013, EINECS 227-632-1, SBB007769, FR-0302

Molecular Formula: C4H7ClMolecular Weight: 90.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVTQWXCKQTUVPY-UHFFFAOYSA-N

• Ethyl 2-cyano-3,3-diphenylacrylate
IUPAC Name: ethyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 5232-99-5
Synonyms: Etocrylene, Etocrilene, UV Absorber-2, Uvinul N 35, Etocrylene [USAN], Etocrilene (INN), Etocrylene (USAN), Etocrilenum [INN-Latin], Etocrileno [INN-Spanish], CE 2, USAF A-15972, HSDB 7218, Ethyl (diphenylmethylene)cyanoacetate, 415812_ALDRICH, EINECS 226-029-0, NSC 52678, NSC52678, BRN 1885803, ZINC00001404, Ethyl 2-cyano-3,3-diphenyl-2-propenoate

Molecular Formula: C18H15NO2Molecular Weight: 277.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IAJNXBNRYMEYAZ-UHFFFAOYSA-N

• Ethyl Phenyl Ether
IUPAC Name: ethoxybenzene | CAS Registry Number: 103-73-1
Synonyms: Ethoxybenzene, Benzene, ethoxy-, PHENETOLE, Benzene, ethoxy, Phenetol, Ethyl phenyl ether, A Phenoxyethane, Phenyl ethyl ether, Ether, ethyl phenyl, Ether, ethyl phenyl-, WLN: 2OR, HSDB 112, 241989_ALDRICH, EINECS 203-139-7, AIDS017805, NSC 406706, AIDS-017805, NSC406706, ZINC01599383, AI3-05616

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLRJIFUOBPOJNS-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: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOEFFSWKSMRFRQ-UHFFFAOYSA-N

• Methoxyphenol
IUPAC Name: 3-ethoxyphenol | CAS Registry Number: 621-34-1
Synonyms: 3-Ethoxyphenol, m-Ethoxyphenol, Phenol, 3-ethoxy-, Phenol, m-ethoxy-, Resorcinol monoethyl ether, Phenol, m-ethoxy- (8CI), NSC4875, NSC 4875, EINECS 210-681-8, SBB005788, ZINC01680430, AI3-00795, TL8004044, InChI=1/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBIKLMJHBGFTPV-UHFFFAOYSA-N

• N-Butyl phenyl ether
IUPAC Name: butoxybenzene | CAS Registry Number: 1126-79-0
Synonyms: Butoxybenzene, Butoxyphenyl, Benzene, butoxy-, Ether, butyl phenyl, Phenyl butyl ether, (butyloxy)benzene, n-Butyl phenyl ether, BUTYL PHENYL ETHER, WLN: 4OR, 142344_ALDRICH, NSC 8467, EINECS 214-426-1, NSC8467, BRN 1635559, ZINC01586758, AI3-00446, LS-67784, 4-06-00-00558 (Beilstein Handbook Reference)

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFNONBGXNFCTMM-UHFFFAOYSA-N

• N-Ethyl-3,4-Methylenedioxyaniline
IUPAC Name: N-ethyl-1,3-benzodioxol-5-amine | CAS Registry Number: 32953-14-3
Synonyms: 1,3-Benzodioxol-5-amine, N-ethyl-, N-Ethyl-3,4-methylenedioxyaniline, N-Ethylbenzo-1,3-dioxol-5-amine, EINECS 251-302-6, ZINC00406331, N-Ethyl-3,4-(methylenedioxy)aniline, ST5405645, 81329-91-1

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FPKGTVXPIULTIP-UHFFFAOYSA-N

• N-Vanillylamine hydrochloride
IUPAC Name: 4-(aminomethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 7149-10-2
Synonyms: Vanillylamine hydrochloride, H36605_ALDRICH, EINECS 230-468-3, NSC 62020, SBB003667, 4-HYDROXY-3-METHOXYBENZYLAMINE HCl, 4-Aminomethyl-2-methoxyphenol hydrochloride, 4-Hydroxy-3-methoxybenzylamine hydrochloride, 1196-92-5

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PUDMGOSXPCMUJZ-UHFFFAOYSA-N

• O-Chloro-Benzamide
IUPAC Name: 2-chlorobenzamide | CAS Registry Number: 609-66-5
Synonyms: o-Chlorobenzamide, 2-Chlorobenzamide, Benzamide, o-chloro-, Benzamide, 2-chloro-, Benzamide, o-chloro- (8CI), 216062_ALDRICH, EINECS 210-195-6, AIDS018398, NSC 406895, AIDS-018398, BRN 0508510, NSC406895, SBB004023, ZINC00152952, AI3-09664, LS-26020, 4-09-00-00963 (Beilstein Handbook Reference), AJ-333/25022002, InChI=1/C7H6ClNO/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H2,9,10

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBGDLYUEXLWQBZ-UHFFFAOYSA-N

• Octocrylene
IUPAC Name: 2-ethylhexyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 6197-30-4
Synonyms: Octocrilene, Capital Soleil, Mixture Name, Anthelios SX, UV Absorber-3, Octocrylene [USAN], Octocrilene (INN), Octocrylene (USP), Octocrilenum [INN-Latin], Octocrileno [INN-Spanish], CCRIS 4814, 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 415820_ALDRICH, EINECS 228-250-8, LS-1477, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, NCGC00091585-01, NCGC00091585-03, 2-ETHYLHEXYL-2-CYANO-3,3-DIPHENYLACRYLATE, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-acrylate

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMJSMJQBSVNSBF-UHFFFAOYSA-N

• Ortho Chlorobenzylamine
IUPAC Name: (2-chlorophenyl)methanamine | CAS Registry Number: 89-97-4
Synonyms: 2-Chlorobenzylamine, o-Chlorobenzylamine, Benzylamine, o-chloro-, Benzenemethanamine, 2-chloro-, (2-Chlorophenyl)methanamine, C27204_ALDRICH, Benzylamine, o-chloro- (8CI), NSC60118, EINECS 201-955-8, NSC 60118, SBB004151, TL8005794

Molecular Formula: C7H8ClNMolecular Weight: 141.598120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KDDNKZCVYQDGKE-UHFFFAOYSA-N

• p-Benzyloxyphenol
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: Monobenzone, Benoquin, Benzoquin, Agerite alba, Dermochinona, Leucodinine, Monobenzon, Superlite, Carmifal, Depigman, Pigmex, Alba-Dome, Benzylhydroquinone, Agerite, 4-(Benzyloxy)phenol, 4-Benzyloxyphenol, Alba, Monobenzone [INN], Novo-depigman, Monobenzyl hydroquinone

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N

• P-Ethoxybenzaldehyde
IUPAC Name: 4-ethoxybenzaldehyde | CAS Registry Number: 10031-82-0
Synonyms: p-Ethoxybenzaldehyde, Ethoxybenzaldehyde, Homoanisaldehyde, Benzaldehyde, p-ethoxy-, Benzaldehyde, 4-ethoxy-, 4-ETHOXYBENZALDEHYDE, Ethoxybenzaldehyde, p-, 4-(ethyloxy)benzaldehyde, FEMA No. 2413, W241318_ALDRICH, 173606_ALDRICH, EINECS 233-093-3, NSC 406709, BRN 0386863, NSC406709, SBB016657, ZINC00157145, AI3-05684, LS-2711, TL806231

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRHHJNMASOIRDS-UHFFFAOYSA-N

• p-Ethylphenol
IUPAC Name: 4-ethylphenol | CAS Registry Number: 123-07-9
Synonyms: 4-ETHYLPHENOL, Phenol, 4-ethyl-, Phenol, p-ethyl-, para-Ethylphenol, Paraethylphenol, Maruzen M, 4-Hydroxyethylbenzene, 4-Hydroxyphenylethane, 1-Ethyl-4-hydroxybenzene, 1-Hydroxy-4-ethylbenzene, Poly(p-vinylphenol), Hydroxyphenylethane, p-, p-Vinylphenol polymer, Poly(4-vinylphenol), 4-Vinylphenol polymer, Poly(p-hydroxystyrene), Poly(4-hydroxystyrene), p-Hydroxystyrene polymer, 4-ethylphenol, sodium salt, FEMA No. 3156

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HXDOZKJGKXYMEW-UHFFFAOYSA-N

• Phenoxy Phenol
IUPAC Name: 4-(phenoxy)phenol | CAS Registry Number: 831-82-3
Synonyms: p-Phenoxyphenol, 4-PHENOXYPHENOL, Phenol, 4-phenoxy-, Phenol, p-phenoxy-, p-Hydroxydiphenyl ether, 4-Hydroxydiphenyl ether, 4-(phenyloxy)phenol, Hydroquinone monophenyl ether, Phenol, p-phenoxy- (8CI), 230669_ALDRICH, 77760_FLUKA, CHEBI:39264, EINECS 212-611-1, NSC 25027, NSC25027, ZINC00158246, LS-184899, ST5406502, AC-907/25014304

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSBDGXGICLIJGD-UHFFFAOYSA-N

• Piperonyl Chloride
IUPAC Name: 5-(chloromethyl)-1,3-benzodioxole | CAS Registry Number: 20850-43-5
Synonyms: Piperonyl chloride, 5-Chloro-1,3-benzodioxole, 1,3-Benzodioxole, 5-(chloromethyl)-, 5-(Chloromethyl)-1,3-benzodioxole, 3,4-Methylenedioxybenzyl chloride, 3,4-(Methylenedioxy)benzyl chloride, CID88713, EINECS 244-081-2, NSC127686, ZINC00158546, 4-Chloromethyl-1,2-methylenedioxybenzene, NSC 127686, Toluene, alpha-chloro-3,4-(methylenedioxy)-, Toluene, .alpha.-chloro-3,4-(methylenedioxy)-, T5323833

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWSUJONSJJTODA-UHFFFAOYSA-N

• Piperonylamine
IUPAC Name: 1,3-benzodioxol-5-ylmethanamine | CAS Registry Number: 2620-50-0
Synonyms: 3,4-Methylenedioxybenzylamine, P49503_ALDRICH, 1,3-Benzodioxole-5-methylamine, 5-Aminomethyl-1,3-benzodioxole, 3,4-(Methylenedioxy)benzylamine, ZERO/006046, Benzo-1,3-dioxole-5-methylamine, NSC75851, EINECS 220-056-1, SDCCGMLS-0065921.P001, TL8002095, MR1

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZILSBZLQGRBMOR-UHFFFAOYSA-N

• Propoxybenzene
IUPAC Name: propoxybenzene | CAS Registry Number: 622-85-5
Synonyms: Benzene, propoxy-, Propoxyphenyl, Propyl phenyl ether, Ether, phenyl propyl, Ether, propyl phenyl, PHENYL PROPYL ETHER, EINECS 210-756-5, MolPort-000-219-452, LTBB003134, CID12155, BRN 1634987, ZINC02034347, AI3-24227, LS-67887, 4-06-00-00556 (Beilstein Handbook Reference), InChI=1/C9H12O/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSNYFFJTZPIKFZ-UHFFFAOYSA-N

• Sesamol
IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• Syringic Alcohol
IUPAC Name: 4-(hydroxymethyl)-2,6-dimethoxyphenol | CAS Registry Number: 530-56-3
Synonyms: 3,5-Dimethoxy-4-hydroxybenzyl alcohol, EINECS 208-485-2, ZINC02034898, 4-HYDROXY-3,5-DIMETHOXYBENZYL ALCOHOL, 4-(Hydroxymethyl)-2,6-dimethoxyphenol, Benzenemethanol, 4-hydroxy-3,5-dimethoxy-, ST5406920, 3,5-DIMETHOXY-4-HYDROXYBENZYLALCOHOL, InChI=1/C9H12O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-4,10-11H,5H2,1-2H

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LUOAEJWSKPQLJD-UHFFFAOYSA-N

• 2-Phenoxy ethyl bromide
IUPAC Name: 2-bromoethoxybenzene | CAS Registry Number: 589-10-6
Synonyms: beta-Bromophenetole, (2-Bromoethoxy)benzene, Benzene, (2-bromoethoxy)-, 2-Phenoxyethyl bromide, 2-Bromoethyl phenyl ether, 2-Phenoxyethylbromide, Phenetole, .beta.-bromo-, .beta.-Bromophenetole, beta-Phenoxyethyl bromide, 1-Bromo-2-phenoxyethane, .beta.-Phenoxyethyl bromide, B75506_ALDRICH, Phenetole, beta-bromo- (8CI), NSC8055, AIDS017817, AIDS-017817, CID68526, NSC 8055, EINECS 209-634-4, ZINC03860240

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JJFOBACUIRKUPN-UHFFFAOYSA-N

• 3,5-Dichloro Pyridine
IUPAC Name: 3,5-dichloropyridine | CAS Registry Number: 2457-47-8
Synonyms: 3,5-DICHLOROPYRIDINE, Pyridine, 3,5-dichloro-, WLN: T6NJ CG EG, CCRIS 1719, D73804_ALDRICH, NSC60546, EINECS 219-537-9, NSC 60546, CID17153, BRN 0001973, ZINC00404352, D276, LS-131364, TL8004910, 5-20-05-00417 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-5(7)3-8-2-4/h1-3

Molecular Formula: C5H3Cl2NMolecular Weight: 147.990020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WPGHPGAUFIJVJF-UHFFFAOYSA-N

• 2,4,6-Trimethoxybenzylamine hydrochloride
IUPAC Name: (2,4,6-trimethoxyphenyl)methanamine;hydrochloride | CAS Registry Number: 146548-59-6
Synonyms: (2,4,6-Trimethoxyphenyl)Methanamine Hydrochloride, PubChem7389, ACMC-1C5NR, SureCN1093815, 300985_ALDRICH, CTK8C0030, MolPort-003-929-577, ANW-63915, SBB003257, AKOS015849300, AK-61570, KB-164547, 2, 4, 6-Trimethoxybenzylamine hydrochloride, FT-0643394, A808519, I01-0340

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLFRMOOGAICNSZ-UHFFFAOYSA-N

• 4-tert-Butylbenzylamine
IUPAC Name: (4-tert-butylphenyl)methanamine | CAS Registry Number: 39895-55-1
Synonyms: 4-tert-Butyl-benzylamine, 631280_ALDRICH, EINECS 254-681-6, ASN 16289515, CID2735655, ST5401635

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPWSRGAWRAYBJK-UHFFFAOYSA-N

• 2-Trifluoromethylphenol
IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 444-30-4
Synonyms: o-Hydroxybenzotrifluoride, 2-Hydroxybenzotrifluoride, Phenol, 2-(trifluoromethyl)-, 2-(Trifluoromethyl)phenol, o-(Trifluoromethoxy)phenol, 219797_ALDRICH, alpha,alpha,alpha-Trifluoro-o-cresol, JRD-0001, NSC88333, EINECS 207-148-7, ZINC00164884, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, ST5406546, TL8003098, InChI=1/C7H5F3O/c8-7(9,10)5-3-1-2-4-6(5)11/h1-4,11

Molecular Formula: C7H5F3OMolecular Weight: 162.109210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZOQOPXVJANRGJZ-UHFFFAOYSA-N

• 3-Phenoxypropyl Bromide
IUPAC Name: 3-bromopropoxybenzene | CAS Registry Number: 588-63-6
Synonyms: 3-Phenoxypropyl bromide, (3-Bromopropoxy)benzene, Benzene, (3-bromopropoxy)-, 3-Bromopropyl phenyl ether, 1-Bromo-3-phenoxypropane, 3-bromo-propoxy-benzene, Ether, 3-bromopropyl phenyl, gamma-Phenoxypropyl bromide, P16303_ALDRICH, .gamma.-Phenoxypropyl bromide, NSC2641, NSC 2641, EINECS 209-623-4, ZINC01641051, AI3-11213, T5361778

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NIDWUZTTXGJFNN-UHFFFAOYSA-N

• 2,4-Dimethoxybenzylamine hydrochloride
IUPAC Name: (2,4-dimethoxyphenyl)methylazanium | CAS Registry Number: 20781-21-9
Synonyms: ZINC00119693, CID5174535

Molecular Formula: C9H14NO2+Molecular Weight: 168.212960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-O

• 2-Methoxybenzylamine
IUPAC Name: (2-methoxyphenyl)methylazanium | CAS Registry Number: 6850-57-3
Synonyms: ZINC00164573, CID5247067

Molecular Formula: C8H12NO+Molecular Weight: 138.186980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXJACNDVRNAFHD-UHFFFAOYSA-O

• 2,3,4-Trimethoxyphenol
IUPAC Name: 2,3,4-trimethoxyphenol | CAS Registry Number: 19676-64-3
Synonyms: AC1LCNWR, SureCN1402414, Phenol,2,3,4-trimethoxy-, Phenol, 2,3,4-trimethoxy-, Ambap19676-64-3, CTK4E2030, MolPort-001-784-804, 1-Hydroxy-2,3,4-trimethoxybenzene, ANW-71606, ZINC14628777, AKOS006275701, AG-E-43672, AK-77370, KB-16551, TL8001608, BB 0254267, FT-0677515, I14-28981, 1-Hydroxy-2,3,4-trimethoxybenzene;2,3,4-Trimethoxyphenol;

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OLUNIGWWQYXBJA-UHFFFAOYSA-N

• 4,6-DIMETHOXY-2-[PHENYL(PIPERAZIN-1-YL)METHYL]PYRIMIDINE
IUPAC Name: 4,6-dimethoxy-2-[phenyl(piperazin-1-yl)methyl]pyrimidine | CAS Registry Number: 354563-89-6
Synonyms: 4,6-dimethoxy-2-[phenyl(piperazin-1-yl)methyl]pyrimidine, 1-[alpha-(4,6-dimethoxypyrimidin-2-yl)benzyl]piperazine, Peakdale1_001480, AC1MC53C, Ambpe3001720, SureCN6910079, CTK4H4598, HMS522D06, MolPort-000-159-739, AKOS015888784, AG-F-22741, KB-84958, FT-0638919, A820350, I01-14632, 4,6-dimethoxy-2-[phenyl(1-piperazinyl)methyl]pyrimidine, N-(4,6-Dimethoxypyrimidin-2-yl)phenylmethylpiperazine;, 1-[alpha-(4,6-dimethoxypyrimidin-2-yl)benzyl]-piperazine, 4,6-Dimethoxy-2-[phenyl(piperazin-1-yl)methyl]-pyrimidine, Pyrimidine,4,6-dimethoxy-2-(phenyl-1-piperazinylmethyl)-

Molecular Formula: C17H22N4O2Molecular Weight: 314.382180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BGJADJLMAYMTRR-UHFFFAOYSA-N

• 2,5-Diethoxyaniline
IUPAC Name: 2,5-diethoxyaniline | CAS Registry Number: 94-85-9
Synonyms: 2,5-Diethoxy aniline, Aniline, 2,5-diethoxy-, Benzenamine, 2,5-diethoxy-, Aminohydroquinone diethyl ether, 524220_ALDRICH, NSC7486, Aniline, 2,5-diethoxy- (8CI), NSC 7486, EINECS 202-369-5, ZINC00157614, AI3-16638, ST5405881, InChI=1/C10H15NO2/c1-3-12-8-5-6-10(13-4-2)9(11)7-8/h5-7H,3-4,11H2,1-2H

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XPKFTIYOZUJAGA-UHFFFAOYSA-N

• 2,4,6-Trimethoxy Phenol
IUPAC Name: 2,4,6-trimethoxyphenol | CAS Registry Number: 20491-92-3
Synonyms: 2,4,6-Trimethoxyphenol, EINECS 243-851-5, InChI=1/C9H12O4/c1-11-6-4-7(12-2)9(10)8(5-6)13-3/h4-5,10H,1-3H

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSJYYLNJWGKZMD-UHFFFAOYSA-N

• 2,6-Dichloro Benzyl Amine
IUPAC Name: (2,6-dichlorophenyl)methanamine | CAS Registry Number: 6575-27-5
Synonyms: Benzylamine der, Benzenemethanamine, 2,6-dichloro-, AIDS107219, AIDS-107219, SBB003780, 42365-58-2 (HYDROCHLORIDE)

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLVLNNQMURDGPM-UHFFFAOYSA-N

• 2,3,5-Trichloropyridine
IUPAC Name: 2,3,5-trichloropyridine | CAS Registry Number: 16063-70-0
Synonyms: 2,3,5-TRICHLOROPYRIDINE, Pyridine, 2,3,5-trichloro-, ZERO/001504, 384275_ALDRICH, TPC-I005, CID27666, BRN 0119384, ZINC00084933, T250, LS-132112, EU-0067746, 5-20-05-00420 (Beilstein Handbook Reference), AF-834/25001439, InChI=1/C5H2Cl3N/c6-3-1-4(7)5(8)9-2-3/h1-2

Molecular Formula: C5H2Cl3NMolecular Weight: 182.435080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CNLIIAKAAMFCJG-UHFFFAOYSA-N

• 4-Methoxybenzylamine
IUPAC Name: (4-methoxyphenyl)methanamine | CAS Registry Number: 2393-23-9
Synonyms: Anisylamine, Benzylamine der, p-Anisylamine, p-Methoxybenzylamine, Benzylamine, p-methoxy-, Benzenemethanamine, 4-methoxy-, Oprea1_248499, M11103_ALDRICH, 1-(4-methoxyphenyl)methanamine, Benzylamine, p-methoxy- (8CI), NSC9269, AIDS107188, AIDS-107188, NSC 9269, EINECS 219-247-2, 17061-61-9 (HYDROCHLORIDE), ST5213748, TL8001980, InChI=1/C8H11NO/c1-10-8-4-2-7(6-9)3-5-8/h2-5H,6,9H2,1H, PZM

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDPURXSQCKYKIJ-UHFFFAOYSA-N

• 2,4-Difluorobenzylamine
IUPAC Name: (2,4-difluorophenyl)methanamine | CAS Registry Number: 72235-52-0
Synonyms: 264377_ALDRICH, EINECS 276-502-0, 1-(2,4-difluorophenyl)methanamine, ALBB-006002, JRD-0443, BBV-015870, CID2733244

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDZZDVQGBKTLHV-UHFFFAOYSA-N

• 3,5-Dimethylbenzylamine
IUPAC Name: (3,5-dimethylphenyl)methanamine | CAS Registry Number: 78710-55-1
Synonyms: EINECS 278-974-3, BBV-058330, CID2736241

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZBHNPJZCQWUCG-UHFFFAOYSA-N

• 2,5-Dichlorobenzylamine
IUPAC Name: (2,5-dichlorophenyl)methanamine | CAS Registry Number: 10541-69-2
Synonyms: Benzylamine der, (2,5-Dichlorophenyl)methanamine, 648892_ALDRICH, Benzenemethanamine, 2,5-dichloro-, AIDS011103, AIDS-011103, 42365-57-1 (HYDROCHLORIDE), ST5408121

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AKGJLIXNRPNPCH-UHFFFAOYSA-N

• 1,3-Bis(2-Hydroxyethoxy)benzene
IUPAC Name: 2-[3-(2-hydroxyethoxy)phenoxy]ethanol | CAS Registry Number: 102-40-9
Synonyms: m-Bis(2-hydroxyethoxy)benzene, NCIOpen2_000309, 2,2'-(m-Phenylenedioxy)diethanol, CID66885, NSC65613, Resorcinol bis(beta-hydroxyethyl) ether, Resorcinol-bis(2-hydroxyethyl)ether, EINECS 203-028-3, NSC 65613, Resorcinol bis(.beta.-hydroxyethyl) ether, Ethanol, 2,2'-(m-phenylenedioxy)di-, 2,2'-(1,3-Phenylenebis(oxy))bisethanol, Ethanol, 2,2'-(m-phenylenedioxy)di- (8CI), Ethanol, 2,2'-(1,3-phenylenebis(oxy))bis-, Ethanol, 2,2'-[1,3-phenylenebis(oxy)]bis-

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IAXFZZHBFXRZMT-UHFFFAOYSA-N

• 4-Phenoxybutyl Chloride
IUPAC Name: 4-chlorobutoxybenzene | CAS Registry Number: 2651-46-9
Synonyms: 1-Chloro-4-phenoxybutane, 4-Phenoxybutyl chloride, Benzene, (4-chlorobutoxy)-, 4-Chlorobutyl phenyl ether, NSC78903, CID75857, EINECS 220-174-3, ZINC01719108, AI3-17426

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKXCPAVECBFBOC-UHFFFAOYSA-N

• 3-Ethoxy-4-methoxybenzaldehyde
IUPAC Name: 3-ethoxy-4-methoxybenzaldehyde | CAS Registry Number: 1131-52-8
Synonyms: 3-Ethoxy-p-anisaldehyde, NSC55839, 252751_SIAL, ALBB-001312, CID244728, STK013237, ZINC00161583, TL8000390

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAMZHXWLGRQSJS-UHFFFAOYSA-N

• 3,4-Dimethoxyphenol
IUPAC Name: 3,4-dimethoxyphenol | CAS Registry Number: 2033-89-8
Synonyms: 3,4-DIMETHOXYPHENOL, Phenol, 3,4-dimethoxy-, Ambap3151, 3,4-Bis(methyloxy)phenol, 194468_ALDRICH, NSC140927, CID16251, EINECS 217-995-4, ZINC00388573, NSC 140927, TL8001683

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMFFZOQLHYIRDA-UHFFFAOYSA-N

• 4-(n-Octyloxy)phenol
IUPAC Name: 4-octoxyphenol | CAS Registry Number: 3780-50-5
Synonyms: 4-n-octyloxyphenol, p-(Octyloxy)phenol, Phenol, 4-(octyloxy)-, EINECS 223-243-6, TL8002779

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFRUPPHPJRZOCM-UHFFFAOYSA-N

• 2,5-Dimethoxybenzyl chloride
IUPAC Name: 2-(chloromethyl)-1,4-dimethoxybenzene | CAS Registry Number: 3840-27-5
Synonyms: NSC156147, CID291194, ZINC02575256, 2-(chloromethyl)-1,4-dimethoxybenzene, ST5410950, AC-907/25125013

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJBICLSFUUJIDH-UHFFFAOYSA-N

• 5-Hydroxymethyl-1,3-benzodioxolane
IUPAC Name: 1,3-benzodioxol-5-ylmethanol | CAS Registry Number: 495-76-1
Synonyms: Piperonyl alcohol, Piperonol, Heliotropyl alcohol, 1,3-BENZODIOXOLE-5-METHANOL, 1,3-Benzodioxol-5-ylmethanol, P49406_ALDRICH, 5-Hydroxymethyl-1,3-benzodioxole, Benzo[1,3]dioxol-5-ylmethanol, 3,4-Methylenedioxybenzyl alcohol, DAlc2-H_000040, 3,4-(Methylenedioxy)phenylmethanol, 3,4-(Methylenedioxy)benzyl alcohol, CID10322, NSC26265, Benzyl alcohol, 3,4-(methylenedioxy)-, EINECS 207-808-4, NSC 26265, SBB004053, ZINC00157455, 1-Hydroxymethyl-3,4-methylenedioxybenzene

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BHUIUXNAPJIDOG-UHFFFAOYSA-N

• 2,4-Dimethylbenzylamine
IUPAC Name: (2,4-dimethylphenyl)methanamine | CAS Registry Number: 94-98-4
Synonyms: Benzylamine, 2,4-dimethyl-, (2,4-Dimethylphenyl)methanamine, Benzenemethanamine, 2,4-dimethyl-, CID66761, EINECS 202-380-5, SBB005795, 94-48-4

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GBSUVYGVEQDZPG-UHFFFAOYSA-N

• 2,3-Dimethylbenzylamine
IUPAC Name: (2,3-dimethylphenyl)methanamine | CAS Registry Number: 51586-20-0
Synonyms: (2,3-dimethylphenyl)methanamine, 2,3-dimethylbenzyl amine, 1-(2,3-dimethylphenyl)methanamine, (2,3-dimethylphenyl)methylamine, SBB017637, AC1MCTW6, SureCN15997, 2,3-Dimethyl-benzylamine, 3-(Aminomethyl)-o-xylene, AC1Q2DP9, CHEMBL268979, CTK4J4530, Benzenemethanamine,2,3-dimethyl-, MolPort-000-146-842, ALBB-006176, ANW-45287, CK1112, STK503753, AKOS000169465, AG-B-77461

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKLRWOHZBISUMI-UHFFFAOYSA-N

• 3,4-Dimethoxybenzylchloride
IUPAC Name: 4-(chloromethyl)-1,2-dimethoxybenzene | CAS Registry Number: 7306-46-9
Synonyms: Veratryl chloride, Veratryl chlorid [German], 3,4-Dimethoxybenzyl chloride, alpha-Chloro-3,4-dimethoxytoluene, 3,4-Bis(methoxy)-benzyl chloride, 4-(Chloromethyl)-1,2-dimethoxybenzene, EINECS 230-756-9, Toluene, alpha-chloro-3,4-dimethoxy-, BRN 0973727, 4-(Chloromethyl)-1,2-dimethoxy benzene, Benzene, 4-(chloromethyl)-1,2-dimethoxy-, LS-154032, 4-06-00-05881 (Beilstein Handbook Reference)

Molecular Formula: C9H11ClO2Molecular Weight: 186.635440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWHJLVMBXXXUFO-UHFFFAOYSA-N

• 2,3-Dichlorobenzylamine
IUPAC Name: (2,3-dichlorophenyl)methylazanium | CAS Registry Number: 39226-95-4
Synonyms: ZINC00404005, CID6951258

Molecular Formula: C7H8Cl2N+Molecular Weight: 177.051120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JHBVZGONNIVXFJ-UHFFFAOYSA-O


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