Profile: Hangzhou Greenda Chemical Co., Ltd. supplies electronic and fine chemicals. Electronic grade tetramethylammonium hydroxide is a colorless transparent liquid. It is widely used in electronic industry , especially as positive resister developer, silicon wafer wet etchant and super clean solution for CMP process. Fine chemicals include 4-methoxybenzaldehyde, quinapril hydrochloride, 4-methoxybenzyl alcohol, benzethonium chloride and 2,2,2-trifluoroethanol.

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• 2,2,2-Trifluoroethanol IUPAC Name: 2,2,2-trifluoroethanol | CAS Registry Number: 75-89-8 Synonyms: Trifluoroethanol, Fluorinol 85, Ethanol, 2,2,2-trifluoro-, 2,2,2-TRIFLUOROETHANOL, Trifluoroethyl alcohol, 2,2,2-Trifluoroethyl alcohol, Alcohol, Trifluoroethyl, CF3CH2OH, WLN: Q1XFFF, Perfluoro-1,1-dihydroethanol, T63002_ALDRICH, NSC 451, beta,beta,beta-Trifluoroethyl alcohol, NSC451, 91683_FLUKA, 96924_FLUKA, CHEBI:42330, EINECS 200-913-6, ETHANOL,2,2,2-TRIFLUORO, 326747_SIAL Molecular Formula: C2H3F3O Molecular Weight: 100.039830 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 4 InChIKey: RHQDFWAXVIIEBN-UHFFFAOYSA-N

• 2,2'-Ethylenebis-(4,5,6,7-tetrabromophthalimide) IUPAC Name: 4,5,6,7-tetrabromo-2-[2-(4,5,6,7-tetrabromo-1,3-dioxoisoindol-2-yl)ethyl]isoindole-1,3-dione | CAS Registry Number: 32588-76-4 Synonyms: Saytex BT 93W, Saytex BT 93, Citex BT 93, BT 93W, BT-93D, CCRIS 6188, HSDB 7255, BT 93, Ethylene bis(tetrabromophthalimide), EINECS 251-118-6, 1,2-Bis(tetrabromophthalimide)ethane, ETHYLENEBIS(TETRABROMOPHTHALIMIDE), Phthalimide, N,N'-ethylenebis(tetrabromo-, LS-1198, ETHYLENEBIS (TETRABROMOPHTHALIMIDE), N,N'-Ethylenebis(3,4,5,6-tetrabromophthalimide), Phthalimide, N,N'-ethylenebis(tetrabromo- (8CI), 2,2'-(1,2-Ethanediyl)bis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione), 1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis(4,5,6,7-tetrabromo-, 2,2'-ethane-1,2-diylbis(4,5,6,7-tetrabromo-1H-isoindole-1,3(2H)-dione) Molecular Formula: C18H4Br8N2O4 Molecular Weight: 951.467360 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: DYIZJUDNMOIZQO-UHFFFAOYSA-N

• 4-Hydroxyphenylethylamine (Tyramine) IUPAC Name: 4-(2-aminoethyl)phenol | CAS Registry Number: 51-67-2 Synonyms: tyramine, Uteramine, p-Tyramine, Tocosine, Tyramin, Systogene, Tyrosamine, Tenosin-wirkstoff, para-Tyramine, 4-(2-Aminoethyl)phenol, 4-Hydroxyphenethylamine, L-Tyramine, p-Hydroxyphenethylamine, Phenol, 4-(2-aminoethyl)-, p-Hydroxyphenylethylamine, p-(2-Aminoethyl)phenol, 4-Hydroxyphenylethylamine, Phenol, p-(2-aminoethyl)-, p-beta-Aminoethylphenol, 2-(p-Hydroxyphenyl)ethylamine Molecular Formula: C8H11NO Molecular Weight: 137.179040 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 2 InChIKey: DZGWFCGJZKJUFP-UHFFFAOYSA-N

• 5-Bromo-2-methoxyphenol IUPAC Name: 5-bromo-2-methoxyphenol | CAS Registry Number: 37942-01-1 Synonyms: Phenol, 5-bromo-2-methoxy-, Phenol, 5-bromo-2-methoxy-, Molecular Formula: C7H7BrO2 Molecular Weight: 203.033280 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 2 InChIKey: OLSJHVZRUFFIPL-UHFFFAOYSA-N

• 4-Methoxy-Phenyl-Acetic Acid IUPAC Name: 2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 104-01-8 Synonyms: Homoanisic acid, Benzeneacetic acid, 4-methoxy-, p-Methoxyphenylacetic acid, 2-(p-Anisyl)acetic acid, MOPA, 4-Methoxyphenylacetic acid, 4-Methoxybenzeneacetic acid, (4-Methoxyphenyl)acetic acid, Acetic acid, (p-methoxyphenyl)-, Acetic acid, p-methoxyphenyl-, WLN: QV1R DO1, NCIOpen2_000187, (p-Methoxyphenyl)acetic acid, M19201_ALDRICH, EINECS 203-166-4, NSC 27799, AIDS017837, P-METHOXYPHENYLACETIC ACID, AIDS-017837, NSC27799 Molecular Formula: C9H10O3 Molecular Weight: 166.173900 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: NRPFNQUDKRYCNX-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8 Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid Molecular Formula: C10H11NO2 Molecular Weight: 177.199840 [g/mol] H-Bond Donor: 2 H-Bond Acceptor: 3 InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• 4-[2-(dimethylamino)ethyl]morpholine IUPAC Name: N,N-dimethyl-2-morpholin-4-ylethanamine | CAS Registry Number: 4385-05-1 Synonyms: 4-Morpholineethanamine, N,N-dimethyl-, EINECS 224-492-3, 4-[2-(Dimethylamino)ethyl]morpholine, N-(2-Dimethylaminoethyl)morpholine, CID78091, N,N-Dimethyl-4-morpholineethanamine, 4-(2-(Dimethylamino)ethyl)morpholine, TL8003069, LT03331894 Molecular Formula: C8H18N2O Molecular Weight: 158.241320 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 3 InChIKey: PMHXGHYANBXRSZ-UHFFFAOYSA-N

• 3-Cyanobenzoic acid IUPAC Name: 3-cyanobenzoic acid | CAS Registry Number: 1877-72-1 Synonyms: m-Cyanobenzoic acid, Benzoic acid, 3-cyano-, 3-CYANOBENZOIC ACID, 3-Carboxybenzonitrile, Benzoic acid, m-cyano-, Enamine_005492, Isophthalic acid mononitrile, 157163_ALDRICH, AIDS169353, AIDS-169353, EINECS 217-511-1, TL806217, T0517-5210, InChI=1/C8H5NO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,(H,10,11 Molecular Formula: C8H5NO2 Molecular Weight: 147.130800 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: GYLKKXHEIIFTJH-UHFFFAOYSA-N

• 4-Anisic Acid IUPAC Name: 4-methoxybenzoic acid | CAS Registry Number: 100-09-4 Synonyms: p-Anisic acid, Draconic acid, 4-Anisic acid, 4-METHOXYBENZOIC ACID, p-Methoxybenzoic acid, ANISIC ACID, Benzoic acid, 4-methoxy-, 4-Methoxybenzoate, Methoxybenzoic acid, Anisic acid, p-isomer, ANISIC ACID, PARA, 1sv3, P-Methoxy Benzoic Acid, NCIOpen2_004706, W394505_ALDRICH, 117390_ALDRICH, Kyselina 4-methoxybenzoova [Czech], 10550_FLUKA, 84688_FLUKA, CHEBI:40813 Molecular Formula: C8H8O3 Molecular Weight: 152.147320 [g/mol] H-Bond Donor: 1 H-Bond Acceptor: 3 InChIKey: ZEYHEAKUIGZSGI-UHFFFAOYSA-N