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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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• AC 45594
IUPAC Name: 4-heptoxyphenol | CAS Registry Number: 13037-86-0
Synonyms: 4-Heptyloxyphenol, p-n-Heptyloxyphenol, p-(Heptyloxy)phenol, 4-n-Heptyloxyphenol, 4-(HEPTYLOXY)PHENOL, Phenol, 4-(heptyloxy)-, Phenol, p-(heptyloxy)-, 4-(Heptyloxy)phenol (9CI), 222070_ALDRICH, BRN 1871129, LS-104673, ST5308449, TL8000733, C14236, 3-06-00-04391 (Beilstein Handbook Reference)

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZBABTUFXQLADL-UHFFFAOYSA-N

• Antiarol
IUPAC Name: 3,4,5-trimethoxyphenol | CAS Registry Number: 642-71-7
Synonyms: 3,4,5-Trimethoxyphenol, Spectrum_000525, SpecPlus_000623, Phenol, 3,4,5-trimethoxy-, Spectrum3_001208, Spectrum4_001487, Spectrum5_000193, BSPBio_002596, KBioGR_002093, KBioSS_001005, SPECTRUM200110, DivK1c_006719, CHEBI:2760, KBio1_001663, KBio2_001005, KBio2_003573, KBio2_006141, KBio3_002096, 3,4,5-TRIMETHOXY PHENOL, CID69505

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

InChIKey: VTCDZPUMZAZMSB-UHFFFAOYSA-N

• 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

• Etocrylene
IUPAC Name: ethyl 2-cyano-3,3-di(phenyl)prop-2-enoate | CAS Registry Number: 5232-99-5
Synonyms: Etocrilene, UV Absorber-2, Uvinul N 35, Etocrylene [USAN], Etocrilene (INN), Etocrylene (USAN), Etocrilenum [INN-Latin], Etocrileno [INN-Spanish], CE 2, Ethyl 2-cyano-3,3-diphenylacrylate, 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

• 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

• m-Ethoxybenzaldehyde
IUPAC Name: 3-ethoxybenzaldehyde | CAS Registry Number: 22924-15-8
Synonyms: 3-Ethoxybenzaldehyde, Benzaldehyde, 3-ethoxy-, Benzaldehyde, m-ethoxy-, 516317_ALDRICH, ALBB-001148, EINECS 245-333-4, SBB004072, ZINC00163359, InChI=1/C9H10O2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-7H,2H2,1H

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

InChIKey: QZMGMXBYJZVAJN-UHFFFAOYSA-N

• Monobenzone
IUPAC Name: 4-(phenylmethoxy)phenol | CAS Registry Number: 103-16-2
Synonyms: 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, Benzyl hydroquinone

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

InChIKey: VYQNWZOUAUKGHI-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

• 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-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

• Phenetole
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

• 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

• Syringyl 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

• Veratryl alcohol
IUPAC Name: (3,4-dimethoxyphenyl)methanol | CAS Registry Number: 93-03-8
Synonyms: VERATRYL ALCOHOL, 3,4-Dimethoxybenzyl alcohol, Veratryl alcohol (8CI), Benzenemethanol, 3,4-dimethoxy-, (3,4-Dimethoxyphenyl)methanol, D133000_ALDRICH, 3,4-Dimethoxyphenylmethyl alcohol, CID7118, NSC6317, NSC 6317, EINECS 202-212-0, ZINC00388569, AI3-24181, ST5406387, TL8000029

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEGPRYNGFWGMMV-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

• 3,4-Dichloro Benzyl Amine
IUPAC Name: (3,4-dichlorophenyl)methanamine | CAS Registry Number: 102-49-8
Synonyms: Benzylamine der, 3,4-Dichlorobenzylamine, Benzylamine, 3,4-dichloro-, Benzenemethanamine, 3,4-dichloro-, D58600_ALDRICH, AIDS107223, AIDS-107223, NSC25065, EINECS 203-035-1, Benzylamine, 3,4-dichloro- (8CI), NSC 25065, 49552-34-3 (HYDROCHLORIDE), ST5406288, InChI=1/C7H7Cl2N/c8-6-2-1-5(4-10)3-7(6)9/h1-3H,4,10H

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

InChIKey: IXHNFOOSLAWRBQ-UHFFFAOYSA-N

• 3,5-Dimethoxyphenol
IUPAC Name: 3,5-dimethoxyphenol | CAS Registry Number: 500-99-2
Synonyms: Taxicatigenin, Phloroglucinol dimethyl ether, Phenol, 3,5-dimethoxy-, 1-Hydroxy-3,5-dimethoxybenzene, 3,5-DIMETHYOXYPHENOL, 132632_ALDRICH, 38773_FLUKA, CID10383, CPD-9499, NSC70955, EINECS 207-917-7, NSC 70955, ZINC00388212, Phenol, 3,5-dimethoxy- (8CI)(9CI), ST5331800, InChI=1/C8H10O3/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5,9H,1-2H

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

InChIKey: XQDNFAMOIPNVES-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzylamine
IUPAC Name: (3,4,5-trifluorophenyl)methanamine | CAS Registry Number: 235088-69-4
Synonyms: JRD-0638, (3,4,5-trifluorophenyl)methanamine, CID2777048, LT03497006

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJGBQAAXUVSBCH-UHFFFAOYSA-N

• 4-Chlorobutyl Acetate
IUPAC Name: 4-chlorobutyl acetate | CAS Registry Number: 6962-92-1
Synonyms: 4-Chlorobutyl acetate, 4-Chloro-n-butyl acetate, 1-Acetoxy-4-chlorobutane, 1-Chloro-4-acetoxybutane, delta-Chlorobutyl acetate, 4-Chlorbut-1-ylacetat, 4-Chloro-1-butanol acetate, .omega.-Chlorobutyl acetate, 1-BUTANOL, 4-CHLORO-, ACETATE, C29207_ALDRICH, 4-Chlorbut-1-ylacetat [German], EINECS 230-158-8, NSC 53492, NSC 54074, 1-Butanol, 4-chloro-, 1-acetate, CID23399, NSC53492, NSC54074, BRN 1749681, ZINC01684560

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYLDCZJUHYVOAF-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

• 2-Ethoxybenzylamine
IUPAC Name: (2-ethoxyphenyl)methanamine | CAS Registry Number: 37806-29-4
Synonyms: o-Ethoxybenzylamine, Benzenemethanamine, 2-ethoxy-, 1-(2-ethoxyphenyl)methanamine, Oprea1_568270, 191388_ALDRICH, MolPort-001-790-922, ALBB-005366, EINECS 253-672-4, CID123465, STK500977, BBV-016076, I01-5406, InChI=1/C9H13NO/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6H,2,7,10H2,1H

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAUPTNYHVCVPFH-UHFFFAOYSA-N

• 4-Trifluoromethylphenol
IUPAC Name: 4-(trifluoromethyl)phenol | CAS Registry Number: 402-45-9
Synonyms: 4-(Trifluoromethyl)phenol, 4-Hydroxybenzotrifluoride, p-trifluoromethyl-phenol, alpha,alpha,alpha-Trifluoro-p-cresol, 4-(Trifluoromethyl)-phenol, Phenol, 4-(trifluoromethyl)-, 178470_ALDRICH, CHEBI:42578, NSC88303, EINECS 206-945-7, NSC 88303, DB03610, .alpha.,.alpha.,.alpha.-Trifluoro-p-cresol, T277, AI3-26185, ST5406639, TL8002920, FCR

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

InChIKey: BAYGVMXZJBFEMB-UHFFFAOYSA-N

• 3,4-Diethoxyphenylethylamine
IUPAC Name: 2-(3,4-diethoxyphenyl)ethylazanium | CAS Registry Number: 61381-04-2
Synonyms: ZINC00370063, CID4744648

Molecular Formula: C12H20NO2+Molecular Weight: 210.292700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YOUNXJAJHCCMNK-UHFFFAOYSA-O

• 2-Thiophenemethylamine
IUPAC Name: thiophen-2-ylmethanamine | CAS Registry Number: 27757-85-3
Synonyms: Thiophenemethanamine, 2-Aminomethylthiophene, 2-Thienylmethanamine, (2-Thienylmethyl)amine, 2-THIOPHENEMETHANAMINE, 2-THENYL AMINE, 2-(Aminomethyl)thiophene, 220884_ALDRICH, (2-Thienylmethyl)ammonium chloride, EINECS 231-011-0, EINECS 248-639-6, SBB004315, 55230-88-1, 7404-63-9

Molecular Formula: C5H7NSMolecular Weight: 113.180780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKKJJPMGAWGYPN-UHFFFAOYSA-N

• 2-Hydroxybenzylamine
IUPAC Name: 2-(aminomethyl)phenol | CAS Registry Number: 932-30-9
Synonyms: Salicylamine, (Aminomethyl)phenol, 2-(Aminomethyl)phenol, 2-Aminomethyl-phenol, CHEBI:358023, MolPort-000-159-445, CID70267, EINECS 213-249-7, EINECS 256-534-1, NSC127870, BBV-005772, NSC 127870, I01-5536, 50312-64-6

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-N

• 4-N-HEPTYLOXYPHENOL ,98%
IUPAC Name: 4-heptoxyphenol | CAS Registry Number: 13087-86-0
Synonyms: 4-Heptyloxyphenol, 4-(HEPTYLOXY)PHENOL, 13037-86-0, p-(Heptyloxy)phenol, Phenol, 4-(heptyloxy)-, p-n-Heptyloxyphenol, 4-heptoxyphenol, 4-n-Heptyloxyphenol, p-heptyloxyphenol, AC 45594, 4-Heptyloxy-phenol, UNII-W9GSE02182, 4-(Heptyloxy)benzolol, Phenol, p-(heptyloxy)-, AC45594, BRN 1871129, CHEMBL193558, CHEBI:34406, HZBABTUFXQLADL-UHFFFAOYSA-N, W9GSE02182

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZBABTUFXQLADL-UHFFFAOYSA-N

• 4-Amino 1,2-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxol-5-amine | CAS Registry Number: 14268-66-7
Synonyms: Methylenedioxyaniline, 5-Aminobenzodioxole, 1,3-Benzodioxol-5-amine, 5-Amino-1,3-benzodioxole, 3,4-(Methylenedioxy)aniline, 3,4-Methylenedioxyaniline, Aniline, 3,4-(methylenedioxy)-, 161497_ALDRICH, 1-Amino-3,4-methylenedioxybenzene, 4-Amino-1,2-methylenedioxybenzene, 1-Amino-3,4-dimethylenedioxybenzene, EINECS 238-161-6, NSC155176, ZINC00164370, NSC 155176, SDCCGMLS-0066217.P001, ST5214363, InChI=1/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGNXYCFREOZBOL-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

• 4-Chloro Benzyl Amine
IUPAC Name: (4-chlorophenyl)methanamine | CAS Registry Number: 104-86-9
Synonyms: p-Chlorobenzylamine, 4-Chlorobenzylamine, Benzylamine, p-chloro-, Benzenemethanamine, 4-chloro-, C27409_ALDRICH, 1-(4-chlorophenyl)methanamine, Benzylamine, p-chloro- (8CI), NSC60119, EINECS 203-245-3, NSC 60119, SBB004154, FS003018, TL8007271, InChI=1/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H, C2B

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

InChIKey: YMVFJGSXZNNUDW-UHFFFAOYSA-N

• 3-Fluoro Benzyl Amine
IUPAC Name: (3-fluorophenyl)methanamine | CAS Registry Number: 100-82-3
Synonyms: 3-Fluorobenzylamine, Benzylamine der, m-Fluorobenzylamine, Benzylamine, m-fluoro-, (3-fluorobenzyl)amine, Benzenemethanamine, 3-fluoro-, 126896_ALDRICH, AIDS011075, BB_SC-4586, AIDS-011075, ALBB-007577, JRD-0176, EINECS 202-891-3, 658-25-3 (HYDROCHLORIDE)

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVSVMNXRLWSNGS-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

• 3-Chlorobenzylamine
IUPAC Name: (3-chlorophenyl)methanamine | CAS Registry Number: 4152-90-3
Synonyms: Benzylamine der, m-Chlorobenzylamine, Benzenemethanamine, 3-chloro-, 1-(3-chlorophenyl)methanamine, INHIBITOR OF THROMBIN, 127167_ALDRICH, chlorophenyl-tetrazole compound 2, AIDS011082, AIDS-011082, EINECS 223-985-0, SBB004155, 42365-42-4 (HYDROCHLORIDE), InChI=1/C7H8ClN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H, C2A

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

InChIKey: BJFPYGGTDAYECS-UHFFFAOYSA-N

• 3,4-Diethoxyphenylaceticacid
IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid | CAS Registry Number: 38464-04-9
Synonyms: 3,4-Diethoxyphenylacetic acid, Oprea1_806039, (3,4-diethoxyphenyl)acetic acid, ARONIS001321, ZERO/001750, ALBB-000943, Benzeneacetic acid, 3,4-diethoxy-, EINECS 253-957-3, AG-205/40848496

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIKUHWAANCXBGJ-UHFFFAOYSA-N

• 3,5-Dimethoxy Benzamide
IUPAC Name: 3,5-dimethoxybenzamide | CAS Registry Number: 17213-58-0
Synonyms: 3,5-Dimethoxybenzamide, Benzamide, 3,5-dimethoxy-, Oprea1_549641, D131202_ALDRICH, AIDS018407, AIDS-018407, NSC16615, EINECS 241-257-0, ZINC00161726, ST5406388, TL8001354, InChI=1/C9H11NO3/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H2,10,11

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTLRWVNYANKXOW-UHFFFAOYSA-N

• 2-Benzyloxyphenol
IUPAC Name: 2-phenylmethoxyphenol | CAS Registry Number: 6272-38-4
Synonyms: 2-(Benzyloxy)phenol, 2-phenylmethoxy-phenol, Benzyl o-hydroxyphenyl ether, Phenol, 2-(phenylmethoxy)-, Oprea1_758801, 183040_ALDRICH, NSC72669, CID80459, NSC37426, EINECS 228-461-5, ZINC00406909, BBV-2064477

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

InChIKey: CCZCXFHJMKINPE-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-Pentyloxyphenol
IUPAC Name: 4-pentoxyphenol | CAS Registry Number: 18979-53-8
Synonyms: p-n-Pentyloxyphenol, 4-(Amyloxy)phenol, p-(Pentyloxy)phenol, Phenol, 4-(pentyloxy)-, Phenol, p-(pentyloxy)-, Hydroquinone Monoamyl Ether, 4-(PENTYLOXY)PHENOL, Hydroquinone Monopentyl Ether, MolPort-001-791-655, ZINC03861588, CID29353, EINECS 242-712-6, TL8001546, A0728, T0515-3026

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCLFHZLOKITRCE-UHFFFAOYSA-N

• 1,3-Bis(4-aminophenoxy)benzene
IUPAC Name: 4-[3-(4-aminophenoxy)phenoxy]aniline | CAS Registry Number: 2479-46-1
Synonyms: RODA, Resorcinol oxydianiline, Maybridge3_000438, ChemDiv2_000189, CCRIS 6684, Oprea1_569946, CBDivE_002807, MLS000719868, 4,4'-(m-Phenylenedioxy)dianiline, 476323_ALDRICH, AIDS185674, 1,3-Phenylene-di-4-aminophenyl ether, 1,3-Phenylenedi(4-aminophenyl ether), AIDS-185674, BRN 0423316, ANILINE, p,p'-(m-PHENYLENEDIOXY)DI-, ZINC00135553, 4,4'-(1,3-Phenylenedioxy)dianiline, 4-[3-(4-aminophenoxy)phenoxy]aniline, IDI1_011825

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUPRYUDHUFLKFL-UHFFFAOYSA-N

• 4-Ethoxy-3-anisaldehyde
IUPAC Name: 4-ethoxy-3-methoxybenzaldehyde | CAS Registry Number: 120-25-2
Synonyms: 4-Ethoxy-3-methoxybenzaldehyde, 4-Ethoxy-m-anisaldehyde, Benzaldehyde, 4-ethoxy-3-methoxy-, 516406_ALDRICH, ALBB-007462, NSC16945, NSC62097, EINECS 204-382-1, NSC 16945, SBB016655, ZINC01410681, AI3-21263, InChI=1/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H

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

InChIKey: BERFDQAMXIBOHM-UHFFFAOYSA-N

• 2-Methylbenzylae
IUPAC Name: (2-methylphenyl)methanamine | CAS Registry Number: 89-93-0
Synonyms: 2-Methylbenzylamine, o-Methylbenzylamine, o-Xylylamine, Benzenemethanamine, 2-methyl-, alpha-Amino-2-xylene, BENZYLAMINE, o-METHYL-, WLN: Z1R B1, 1-(2-methylphenyl)methanamine, 127132_ALDRICH, EINECS 201-952-1, NSC 30466, NSC30466, BRN 1099406, LS-43387, VT-00597698, 4-12-00-02518 (Beilstein Handbook Reference), AP-770/40653937, InChI=1/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H,6,9H2,1H

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJAAPVQEZPAQNI-UHFFFAOYSA-N

• 1-(3-Chloropropoxy)-4-Fluorobenzene
IUPAC Name: 1-(3-chloropropoxy)-4-fluorobenzene | CAS Registry Number: 1716-42-3
Synonyms: ZINC01995200, CID74391, EINECS 217-000-3, SBB003674, 1-(3-Chloropropoxy)-4-fluorobenzene

Molecular Formula: C9H10ClFOMolecular Weight: 188.626503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFFWYMMOMUTKOI-UHFFFAOYSA-N

• 2,6-Dimethoxyphenol
IUPAC Name: 2,6-dimethoxyphenol | CAS Registry Number: 91-10-1
Synonyms: Syringol, Aldrich, 2,6-DIMETHOXYPHENOL, Pyrogallol 1,3-dimethyl ether, Phenol, 2,6-dimethoxy-, Pyrogallol dimethylether, 1,3-Dimethyl pyrogallate, 1,3-Di-o-methylpyrogallol, Ambap3610, 1,3-Dimethoxy-2-hydroxybenzene, 2-Hydroxy-1,3-dimethoxybenzene, FEMA No. 3137, 2,6-Dwumetoksyfenol [Polish], CHEBI:955, D135550_ALDRICH, W313718_ALDRICH, 38772_FLUKA, EINECS 202-041-1, CID7041, ZINC00154666

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

InChIKey: KLIDCXVFHGNTTM-UHFFFAOYSA-N


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