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.

51 to 59 of 59 Products/Chemicals (Click for related suppliers)  Page: 1 [2]

• 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

• 2 2-Azobis-Isobutryonitrile IUPAC Name: 2-(2-cyanopropan-2-yldiazenyl)-2-methylpropanenitrile | CAS Registry Number: 78-67-1 Synonyms: Genitron, Aivn, Azdh, Vazo, Pianofor an, Porophor N, Porofor N, Aceto AZIB, AIBN, Porofor 57, Azobisisobutylonitrile, Azobisisobutyronitrile, Poly-Zole AZDN, Chkhz 57, Azobis(isobutyronitrile), Azodi(isobutyronitrile), 2,2-Azodiisobutyronitrile, VAZO 64, 2,2'-Azodiisobutyronitrile, 2,2'-Azobisisobutyronitrile Molecular Formula: C8H12N4 Molecular Weight: 164.207680 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 4 InChIKey: OZAIFHULBGXAKX-UHFFFAOYSA-N

• 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

• 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

• 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

• 4-Methyoxy Benzyl Cyanide IUPAC Name: 2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 104-47-2 Synonyms: Anisylacetonitrile, p-Methoxybenzyl cyanide, 4-Methoxyphenylacetonitrile, p-Methoxyphenylacetonitrile, p-Methoxybenzeneacetonitrile, Benzeneacetonitrile, 4-methoxy-, 4-Methoxybenzyl cyanide, Acetonitrile, (p-methoxyphenyl)-, NSC 96, NSC96, (4-methoxyphenyl)acetonitrile, 169986_ALDRICH, EINECS 203-206-0, BRN 0509162, ZINC00157051, LS-13281, SB 01293, 4-10-00-00555 (Beilstein Handbook Reference) Molecular Formula: C9H9NO Molecular Weight: 147.173860 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: PACGLQCRGWFBJH-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

• 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

• 4-Anisic Aldehyde IUPAC Name: 4-methoxybenzaldehyde | CAS Registry Number: 123-11-5 Synonyms: Anisaldehyde, P-ANISALDEHYDE, 4-Methoxybenzaldehyde, Crategine, Aubepine, Obepin, Anisic aldehyde, p-Formylanisole, 4-Anisaldehyde, p-Anisic aldehyde, Benzaldehyde, 4-methoxy-, Methoxybenzaldehyde, p-Methoxybenzaldehyde, Formylanisole, p-, Aub+ pine, Benzaldehyde, methoxy-, Anisaldehyde solution, Caswell No. 051E, nchembio.150-comp52, SRA1_SIAL Molecular Formula: C8H8O2 Molecular Weight: 136.147920 [g/mol] H-Bond Donor: 0 H-Bond Acceptor: 2 InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N