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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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• 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:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPKFTIYOZUJAGA-UHFFFAOYSA-N

• 2,5-Difluorobenzylamine

IUPAC Name: (2,5-difluorophenyl)methanamine | CAS Registry Number: 85118-06-5
Synonyms: 264385_ALDRICH, Benzenemethanamine, 2,5-difluoro-, 1-(2,5-difluorophenyl)methanamine, ALBB-005359, JRD-0444, EINECS 285-658-9, SBB006678

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDFBHCMFIUBEQT-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:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJBICLSFUUJIDH-UHFFFAOYSA-N

• 2,5-Dimethoxybenzylamine

IUPAC Name: (2,5-dimethoxyphenyl)methanamine | CAS Registry Number: 3275-95-4
Synonyms: Zilain, 2,5-Dimethoxybenzenemethanamine, Oprea1_013152, Oprea1_829210, CBDivE_001902, 540315_ALDRICH, Benzenemethanamine, 2,5-dimethoxy-, STOCK1S-07987, BENZYLAMINE, 2,5-DIMETHOXY-, ALBB-005346, CID18652, 1-(2,5-dimethoxyphenyl)methanamine, BRN 2362836, LS-43332

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWMCHDDHXMFKMA-UHFFFAOYSA-N

• 2,5-Dimethylbenzylamine

IUPAC Name: (2,5-dimethylphenyl)methanamine | CAS Registry Number: 93-48-1
Synonyms: 1-(2,5-dimethylphenyl)methanamine, EINECS 202-250-8, Benzenemethanamine, 2,5-dimethyl-, ALBB-005353, CID66735, STK500492, BBV-058645

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUJNPFWZXIGIPS-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:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VLVLNNQMURDGPM-UHFFFAOYSA-N

• 2,6-Difluorobenzylamine

IUPAC Name: (2,6-difluorophenyl)methanamine | CAS Registry Number: 69385-30-4
Synonyms: 264393_ALDRICH, Benzenemethanamine, 2,6-difluoro-, JRD-0445, EINECS 273-983-9, SBB006568, InChI=1/C7H7F2N/c8-6-2-1-3-7(9)5(6)4-10/h1-3H,4,10H

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQCUDKMMPTXMAL-UHFFFAOYSA-N

• 2,6-Dimethoxybenzylamine

IUPAC Name: (2,6-dimethoxyphenyl)methanamine | CAS Registry Number: 20781-22-0
Synonyms: (2,6-dimethoxyphenyl)methanamine, (2,6-dimethoxyphenyl)methylamine, SBB059502, AG-E-52556, PubChem7395, ACMC-20ao8b, 2, 6-Dimethoxybenzylamine, SureCN113737, AC1MCU19, AC1Q4E9Q, CTK4E5095, MolPort-000-146-860, Benzenemethanamine,2,6-dimethoxy-, AKOS000169408, MCULE-7040393538, AK113454, KB-83654, FT-0082140, FT-0601996, ST50408145

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XEKGMBAKVJAVAZ-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:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLIDCXVFHGNTTM-UHFFFAOYSA-N

• 2,6-Dimethylbenzylamine

IUPAC Name: (2,6-dimethylphenyl)methanamine | CAS Registry Number: 74788-82-2
Synonyms: (2,6-dimethylphenyl)methanamine, SBB069882, AG-G-97615, PubChem7406, 2, 6-Dimethylbenzylamine, 2-(Methylamino)-m-xylene, SureCN394915, CTK5E0514, Benzenemethanamine,2,6-dimethyl-, MolPort-003-983-900, ANW-72250, AKOS006346219, AM83167, RP20222, AK-45585, KB-18394, FT-0657051, A838228, I01-5504

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZFDBHFFKSQCNML-UHFFFAOYSA-N

• 2-(2-Bromoethoxy)anisole

IUPAC Name: 1-(2-bromoethoxy)-2-methoxybenzene | CAS Registry Number: 4463-59-6
Synonyms: Guaiacol-O-ethylbromide, 2-(2-Bromethoxy)anisol [Danish], 2-(2-Bromethoxy)anisol [German], 2-(2-Bromoetoxi)anisol [Spanish], 2-(2-Broomethoxy)anisool [Dutch], 2-(2-Bromoethoxy)anisole [French], 2-(2-Bromoetossi)anisolo [Italian], ZINC02147176, 2-(2-Bromoetoxi)anisole [Portuguese], BBV-059298, CID1799099, EE4020104, FR-2314

Molecular Formula:	C₉H₁₁BrO₂	Molecular Weight:	231.086440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBRPKYRJVDJZTF-UHFFFAOYSA-N

• 2-(2-ethoxyphenoxy)bromide ethane

IUPAC Name: 1-(2-bromoethoxy)-2-ethoxybenzene | CAS Registry Number: 3259-03-8
Synonyms: 2-(2-Ethoxyphenoxy)ethyl Bromide, 1-(2-Bromoethoxy)-2-ethoxybenzene, 2-(2-ethoxyphenoxy)ethylbromide, SBB055088, 2-bromo-1-(2-ethoxyphenoxy)ethane, ZINC02388622, PubChem13149, ACMC-1CJLK, SureCN1412326, KSC222G3T, 2-(o-ethoxyphenoxy)ethylbromide, UNII-GMJ3274102, CTK1C2339, MolPort-001-758-928, ANW-13811, AKOS000164018, AC-5615, AG-A-28608, MCULE-1079251127, Benzene, 1-(2-bromoethoxy)-2-ethoxy-

Molecular Formula:	C₁₀H₁₃BrO₂	Molecular Weight:	245.113020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IOYHGBZPUZBUTJ-UHFFFAOYSA-N

• 2-(Chloroethyoxy)benzene

IUPAC Name: 2-chloroethoxybenzene | CAS Registry Number: 622-86-6
Synonyms: beta-Chlorophenetole, Phenoxyethyl chloride, 2-Chloroethoxybenzene, (2-Chloroethoxy)benzene, Benzene, (2-chloroethoxy)-, Phenetole, .beta.-chloro-, .beta.-Chlorophenetole, 2-Phenoxyethyl chloride, omega-CHLOROPHENETOL, 1-Phenoxy-2-chloroethane, 2-CHLOROETHYL PHENYL ETHER, Ether, 2-chloroethyl phenyl, .beta.-Phenoxyethyl chloride, 114278_ALDRICH, 24607_FLUKA, NSC1073, AIDS017813, AIDS-017813, EINECS 210-757-0, ZINC01587815

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

InChIKey: VQUYNUJARXBNPK-UHFFFAOYSA-N

• 2-Benzyloxybenzaldehyde

IUPAC Name: 2-phenylmethoxybenzaldehyde | CAS Registry Number: 5896-17-3
Synonyms: 2-(Benzyloxy)benzaldehyde, O-Benzylsalicylaldehyde, o-(Benzyloxy)benzaldehyde, Benzaldehyde, o-(benzyloxy)-, Benzaldehyde, 2-(phenylmethoxy)-, 499749_ALDRICH, ALBB-003537, CID344784, NSC401884, STK189373, ZINC00151777, AK-968/13039179, R321502

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBEJTRAJWCNHRS-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:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CCZCXFHJMKINPE-UHFFFAOYSA-N

• 2-Ethoxybenzaldehyde

IUPAC Name: 2-ethoxybenzaldehyde | CAS Registry Number: 613-69-4
Synonyms: o-Ethoxybenzaldehyde, Benzaldehyde, 2-ethoxy-, Benzaldehyde, o-ethoxy-, 2-ETHOXYBENZALDEHYDE, 153729_ALDRICH, Benzaldehyde, o-ethoxy- (8CI), NSC1783, NSC 1783, EINECS 210-349-2, ZINC00156749, AI3-01358, ST5213335, InChI=1/C9H10O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-7H,2H2,1H

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DUVJMSPTZMCSTQ-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:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAUPTNYHVCVPFH-UHFFFAOYSA-N

• 2-Fluorobenzylamine

IUPAC Name: (2-fluorophenyl)methanamine | CAS Registry Number: 89-99-6
Synonyms: o-Fluorobenzylamine, Benzylamine, o-fluoro-, Benzenemethanamine, 2-fluoro-, 1-(2-fluorophenyl)methanamine, 162485_ALDRICH, Benzylamine, o-fluoro- (8CI), ALBB-006026, EINECS 201-957-9, NSC158270, NSC 158270, ST5411793, InChI=1/C7H8FN/c8-7-4-2-1-3-6(7)5-9/h1-4H,5,9H

Molecular Formula:	C₇H₈FN	Molecular Weight:	125.143523 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRFWYBZWRQWZIM-UHFFFAOYSA-N

• 2-HYDROXYBENZOTRIFLUORIDE

IUPAC Name: 2-(trifluoromethyl)phenol | CAS Registry Number: 44-30-4
Synonyms: 2-(Trifluoromethyl)phenol, 444-30-4, 2-Trifluoromethylphenol, 2-Hydroxybenzotrifluoride, o-Trifluoromethylphenol, o-Hydroxybenzotrifluoride, alpha,alpha,alpha-Trifluoro-o-cresol, Phenol, 2-(trifluoromethyl)-, o-(Trifluoromethoxy)phenol, 2-(trifluoromethyl) phenol, ZOQOPXVJANRGJZ-UHFFFAOYSA-N, 2-Hydroxy-alpha,alpha,alpha-trifluorotoluene, ST50406546, o-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, trifluoromethylphenol, 2-triflouromethylphenol, PubChem10389, 2-triflouromethyl-phenol, 2-trifluoromethyl phenol, 2-trifluoromethyl-phenol

Molecular Formula:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

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

InChIKey: KPRZOPQOBJRYSW-UHFFFAOYSA-N

• 2-Isopropoxyphenol

IUPAC Name: 2-propan-2-yloxyphenol | CAS Registry Number: 4812-20-8
Synonyms: Isopropyl catechol, O-ISOPROPOXYPHENOL, Caswell No. 508A, 2-(1-Methylethoxy)phenol, Phenol, 2-(1-methylethoxy)-, 2-(propan-2-yloxy)phenol, 225398_ALDRICH, CHEBI:38547, CID20949, EINECS 225-379-1, 1,2-Benzendiol, (1-methylethyl)-, ZINC02504349, EPA Pesticide Chemical Code 205400, BBV-2069417, InChI=1/C9H12O2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,10H,1-2H, 28801-34-5

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZNCUUYCDKVNVJH-UHFFFAOYSA-N

• 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:	1	H-Bond Acceptor:	1

InChIKey: PXJACNDVRNAFHD-UHFFFAOYSA-O

• 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:	C₈H₁₁N	Molecular Weight:	121.179640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJAAPVQEZPAQNI-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:	C₈H₉BrO	Molecular Weight:	201.060460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJFOBACUIRKUPN-UHFFFAOYSA-N

• 2-Phenoxyethylbromide (CAS: 509-10-6)

• 2-Propoxyphenol

IUPAC Name: 2-propoxyphenol | CAS Registry Number: 6280-96-2
Synonyms: o-Propoxyphenol, Phenol, 2-propoxy-, NSC6186, MolPort-002-466-426, CID80476, EINECS 228-484-0, ZINC01693319, AI3-08096, T5233599

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JFSVGKRARHIICJ-UHFFFAOYSA-N

• 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:	C₅H₇NS	Molecular Weight:	113.180780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FKKJJPMGAWGYPN-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:	C₇H₅F₃O	Molecular Weight:	162.109210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOQOPXVJANRGJZ-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:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJGBQAAXUVSBCH-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzylamine

IUPAC Name: (3,4,5-trimethoxyphenyl)methanamine | CAS Registry Number: 18638-99-8
Synonyms: NCIOpen2_001669, 338931_ALDRICH, NSC101336, CID87736, EINECS 242-468-0, BBV-156958, Benzenemethanamine, 3,4,5-trimethoxy-, InChI=1/C10H15NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YUPUSBMJCFBHAP-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:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IXHNFOOSLAWRBQ-UHFFFAOYSA-N

• 3,4-Diethoxyaniline

IUPAC Name: 3,4-diethoxyaniline | CAS Registry Number: 39052-12-5
Synonyms: Enamine_005430, Aniline, 3,4-diethoxy-, MolPort-000-869-648, ZINC02166367, CID520936, BBV-090709

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKYZLUAAOLUOFW-UHFFFAOYSA-N

• 3,4-Diethoxybenzyl alcohol

IUPAC Name: (3,4-diethoxyphenyl)methanol | CAS Registry Number: 83459-29-4
Synonyms: 523534_ALDRICH, MolPort-001-790-863, ZINC00403415, CID854053, T5384460

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOLYZUOLHFXYQD-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:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIKUHWAANCXBGJ-UHFFFAOYSA-N

• 3,4-Diethoxyphenylacetonitrile

IUPAC Name: 2-(3,4-diethoxyphenyl)acetonitrile | CAS Registry Number: 27472-21-5
Synonyms: Enamine_005113, (3,4-Diethoxyphenyl)acetonitrile, Oprea1_371438, Benzeneacetonitrile, 3,4-diethoxy-, ZERO/001032, EINECS 248-479-7, CID520318, ZINC00052616, IDI1_007700, EU-0052082

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBDKFHFLERWBBI-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:	1	H-Bond Acceptor:	2

InChIKey: YOUNXJAJHCCMNK-UHFFFAOYSA-O

• 3,4-Difluorobenzylamine

IUPAC Name: (3,4-difluorophenyl)methanamine | CAS Registry Number: 72235-53-1
Synonyms: 264407_ALDRICH, Benzenemethanamine, 3,4-difluoro-, JRD-0358, EINECS 276-503-6, BBV-011244, TL8005055

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHLZUDXEBCQHKM-UHFFFAOYSA-N

• 3,4-Dimethoxybenzylamine

IUPAC Name: (3,4-dimethoxyphenyl)methanamine | CAS Registry Number: 5763-61-1
Synonyms: Veratrylamine, Benzylamine, 3,4-dimethoxy-, V1309_ALDRICH, 3,4-(Dimethoxy)benzylamine, Benzenemethanamine, 3,4-dimethoxy-, WLN: Z1R CO1 DO1, 94880_FLUKA, Benzylamine, 3,4-(dimethoxy)-, EINECS 227-287-7, NSC 271740, CID79832, BRN 0511575, NSC271740, Benzenemethanamine, 3,4-(dimethoxy)-, Benzenemethanamine, 3,4-dimethoxy- (9CI), LS-162063, ST5406236, 4-13-00-02582 (Beilstein Handbook Reference), InChI=1/C9H13NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,6,10H2,1-2H, 6967-51-7

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DIVNUTGTTIRPQA-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:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWHJLVMBXXXUFO-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:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SMFFZOQLHYIRDA-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylacetic acid

IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 93-40-3
Synonyms: Homoveratric acid, Benzeneacetic acid, 3,4-dimethoxy-, ChemDiv3_014360, Acetic acid, (3,4-dimethoxyphenyl)-, 3,4-Dimethoxybenzeneacetic acid, 3,4-Dimethoxyphenyl acetic acid, D135909_ALDRICH, (3,4-DIMETHOXYPHENYL)ACETIC ACID, NSC 2753, 53650_FLUKA, EINECS 202-244-5, NSC2753, 3,4-(Dimethoxy)benzeneacetic acid, 3,4-(Dimethoxyphenyl) acetic acid, NSC27897, BRN 1110282, AI3-23354, IDI1_030158, LS-11803, ST5213900

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUAXWQRULBZETB-UHFFFAOYSA-N

• 3,4-dimethylbenzylamine

IUPAC Name: (3,4-dimethylphenyl)methanamine | CAS Registry Number: 102-48-7
Synonyms: 3,4-Dimethylbenzylamine, Benzylamine, 3,4-dimethyl-, Benzenemethanamine, 3,4-dimethyl-, 1-(3,4-dimethylphenyl)methanamine, ALBB-005349, CID66888, EINECS 203-034-6, BBV-058460

Molecular Formula:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXNRCZQMDSDSHJ-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:	C₅H₃Cl₂N	Molecular Weight:	147.990020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WPGHPGAUFIJVJF-UHFFFAOYSA-N

• 3,5-Dichlorobenzylamine

IUPAC Name: (3,5-dichlorophenyl)methanamine | CAS Registry Number: 39989-43-0
Synonyms: Benzylamine der, (3,5-Dichlorophenyl)methanamine, Benzenemethanamine, 3,5-dichloro-, AIDS011105, AIDS-011105, 78335-91-8 (HYDROCHLORIDE), ST5408122

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICIJWOWQUHHETJ-UHFFFAOYSA-N

• 3,5-Difluorobenzylamine

IUPAC Name: (3,5-difluorophenyl)methanamine | CAS Registry Number: 90390-27-5
Synonyms: Benzylamine der, 469351_ALDRICH, AIDS011115, 1-(3,5-difluorophenyl)methanamine, Benzenemethanamine, 3,5-difluoro-, AIDS-011115, ALBB-005341, JRD-0040, BBV-058243, 90389-28-9 (HYDROCHLORIDE)

Molecular Formula:	C₇H₇F₂N	Molecular Weight:	143.133986 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJNGGOMRUHYAMC-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:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTLRWVNYANKXOW-UHFFFAOYSA-N

• 3,5-Dimethoxybenzylamine

IUPAC Name: (3,5-dimethoxyphenyl)methanamine | CAS Registry Number: 34967-24-3
Synonyms: (3,5-Dimethoxyphenyl)methanamine, 1-(3,5-dimethoxyphenyl)methanamine, 3,5-Dimethoxybenzyl amine, 3,5-Dimethoxy benzyl amine, (3,5-dimethoxyphenyl)methylamine, SBB058623, AG-F-20144, PubChem7393, 56008-62-9, SureCN43448, 3, 5-Dimethoxybenzylamine, ACMC-209ic7, AC1L9KF7, KSC497K7P, 339806_ALDRICH, AC1Q48G0, AC1Q497M, CHEMBL217755, CTK3J7577, MolPort-001-790-924

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YGZJTYCCONJJGZ-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:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQDNFAMOIPNVES-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:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZBHNPJZCQWUCG-UHFFFAOYSA-N

• 3-Benzyloxy-4-methoxybenzaldehyde

IUPAC Name: 4-methoxy-3-(phenylmethoxy)benzaldehyde | CAS Registry Number: 6346-05-0
Synonyms: Vanillin benzyl ether, CBMicro_005957, Oprea1_295073, Oprea1_544302, 163953_ALDRICH, NSC43750, EINECS 228-752-7, 4-methoxy-3-phenylmethoxybenzaldehyde, NSC 43750, NSC196547, ZINC00097109, NSC 196547, Benzaldehyde, 3-(benzyloxy)-4-methoxy-, BIM-0005939.P001, ST5213365, Benzaldehyde, 4-methoxy-3-(phenylmethoxy)-, 2426-87-1

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQVQZFHUXRSRBZ-UHFFFAOYSA-N