Taizhou Medicine & Chemical Research Institute

Click Here To EMAIL INQUIRY
Web: http://www.tzchemical.com
E-Mail:
Address: No. 7 Qinghua Road, Linhai City, Zhejiang 317000, China
Phone: +86-(0)-13757609826 | Fax: +86-(576)-85289468 | Map/Directions >>

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.

101 to 139 of 139 Products/Chemicals (Click for related suppliers) Page:

1 2 [3]

• 2,4,6-Trimethylbenzylae

IUPAC Name: (2,4,6-trimethylphenyl)methanamine | CAS Registry Number: 40393-99-5
Synonyms: mesitylmethanamine, 1-mesitylmethanamine, ALBB-005354, BBV-011560

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DGSRAILDFBJNQI-UHFFFAOYSA-N

• 1-bromo-3-phenylpropane

IUPAC Name: 3-bromopropylbenzene | CAS Registry Number: 637-59-2
Synonyms: 3-Phenylpropyl bromide, (3-Bromopropyl)benzene, Benzene, (3-bromopropyl)-, 3-Bromo-1-phenylpropane, Hydrocinnamyl bromide, 3-bromo-propyl-benzene, (.gamma.-Bromopropyl)benzene, (gamma-Bromopropyl)benzene, 1-BROMO-3-PHENYLPROPANE, B77207_ALDRICH, 79020_FLUKA, EINECS 211-294-7, NSC133438, SBB008835, NSC 133438, TL8004479, 3-BROMOPROPYL-BENZENE (1-PHENYL,3-BROMOPROPANE), InChI=1/C9H11Br/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H

Molecular Formula:	C₉H₁₁Br	Molecular Weight:	199.087640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMZQWZJMTBCUFT-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

• 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:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCLFHZLOKITRCE-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

• 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:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUPRYUDHUFLKFL-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

• 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:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BERFDQAMXIBOHM-UHFFFAOYSA-N

• 1,4-diethoxybenzene

IUPAC Name: 1,4-diethoxybenzene | CAS Registry Number: 122-95-2
Synonyms: p-Diethoxybenzene, 1,4-Diethoxybenzene, Benzene, p-diethoxy-, Benzene, 1,4-diethoxy-, Hydroquinone diethyl ether, Hydroquinone diethylether, Benzene, p-diethoxy- (8CI), 544213_ALDRICH, NSC2113, NSC 2113, NSC68808, EINECS 204-585-5, ZINC00394919, AI3-09458, ST5406047, InChI=1/C10H14O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWGNFIQXBYRDCH-UHFFFAOYSA-N

• 4-(Heptyloxy)phenol

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:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZBABTUFXQLADL-UHFFFAOYSA-N

• 3-Bromobenzylamine

IUPAC Name: (3-bromophenyl)methanamine | CAS Registry Number: 10269-01-9
Synonyms: Benzylamine der, Benzenemethanamine, 3-bromo-, AIDS011088, AIDS-011088, SBB005796, 39959-54-1 (HYDROCHLORIDE), FS000883

Molecular Formula:	C₇H₈BrN	Molecular Weight:	186.049120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SUYJXERPRICYRX-UHFFFAOYSA-N

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

• 4-Heptyloxyphenol (CAS: 13037-86-)

• 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

• 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

• 3,5-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

• 2,6-Dimethoxy Phenol

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

• 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

• 2,3-Difluorobenzylamine

IUPAC Name: (2,3-difluorophenyl)methanamine | CAS Registry Number: 72235-51-9
Synonyms: 2,3-Difluoro-benzylamine, 538612_ALDRICH, JRD-0442

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

InChIKey: OHZUCDHZOHSBPZ-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

• 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

• (1-Chloroethyl)benzene

IUPAC Name: 1-chloroethylbenzene | CAS Registry Number: 672-65-1
Synonyms: 1-chloroethyl-benzene, alpha-Phenylethyl chloride, Benzene, (1-chloroethyl)-, alpha-Methylbenzyl chloride, (1-CHLOROETHYL)BENZENE, .alpha.-Methylbenzyl chloride, CCRIS 1778, 1-(CHLOROETHYL)BENZENE, CID12648, EINECS 211-594-8, BBV-208958, FR-0083, LS-188587, TL8004741, 38661-82-4

Molecular Formula:	C₈H₉Cl	Molecular Weight:	140.610060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GTLWADFFABIGAE-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

• 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:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGNXYCFREOZBOL-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

• 4-Acetoxybenzoic Acid

IUPAC Name: 4-acetyloxybenzoic acid | CAS Registry Number: 2345-34-8
Synonyms: p-Acetoxybenzoic acid, 4-ACETOXYBENZOIC ACID, p-Acetyloxybenzoic acid, p-Carboxyphenyl acetate, 4-Carboxyphenyl acetate, Benzoic acid, 4-(acetyloxy)-, p-Hydroxybenzoic acid acetate, Benzoic acid, p-hydroxy-, acetate, 248517_ALDRICH, AIDS166833, AIDS-166833, NSC11340, EINECS 219-066-9, NSC 11340, AI3-20213, ST5331763

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDBUZIKSJGRBJP-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

• 2,3-Dimethoxybenzylamine

IUPAC Name: (2,3-dimethoxyphenyl)methanamine | CAS Registry Number: 4393-09-3
Synonyms: 189855_ALDRICH, Benzenemethanamine, 2,3-dimethoxy-, ALBB-005347, 1-(2,3-dimethoxyphenyl)methanamine, EINECS 224-515-7, InChI=1/C9H13NO2/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5H,6,10H2,1-2H

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

InChIKey: LVMPWFJVYMXSNY-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:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-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:	C₁₄H₂₂O₂	Molecular Weight:	222.323280 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-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:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-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:	C₉H₁₁ClO₂	Molecular Weight:	186.635440 [g/mol]
H-Bond Donor:	0	H-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:	1	H-Bond Acceptor:	0

InChIKey: JHBVZGONNIVXFJ-UHFFFAOYSA-O

• 3-Hydroxybenzotrifluoride

IUPAC Name: 3-(trifluoromethyl)phenol | CAS Registry Number: 98-17-9
Synonyms: m-Hydroxybenzotrifluoride, 3-(Trifluoromethyl)phenol, Phenol, 3-(trifluoromethyl)-, m-(Trifluoromethyl)phenol, 3-Trifluoromethylphenol, alpha,alpha,alpha-Trifluoro-m-cresol, 156035_ALDRICH, NSC 9884, 54820_FLUKA, EINECS 202-645-5, NSC9884, SBB008329, ZINC00164582, m-CRESOL, alpha,alpha,alpha-TRIFLUORO-, FR-1237, m-Cresol, .alpha.,.alpha.,.alpha.-trifluoro-, LS-55448, TL806235, .alpha.,.alpha.,.alpha.-Trifluoro-m-cresol, InChI=1/C7H5F3O/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4,11

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

InChIKey: UGEJOEBBMPOJMT-UHFFFAOYSA-N

• 2,5-Dichloropyridine

IUPAC Name: 2,5-dichloropyridine | CAS Registry Number: 16110-09-1
Synonyms: 2,5-DICHLOROPYRIDINE, Pyridine, 2,5-dichloro-, Ambap3096, 2,5-Dichloro-pyridine, 2,5-Dichloro Pyridine, WLN: T6NJ BG EG, CCRIS 1718, TPC-PY069, 193763_ALDRICH, EINECS 240-278-2, NSC528661, NSC 528661, CID27685, BRN 0108886, ZINC00406964, D275, LS-131362, TL8001225, 5-20-05-00416 (Beilstein Handbook Reference), InChI=1/C5H3Cl2N/c6-4-1-2-5(7)8-3-4/h1-3

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

InChIKey: GCTFDMFLLBCLPF-UHFFFAOYSA-N