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 2,3-Dichloro-5,6-Dicyano-1,4-Benzoquinone Suppliers > Shanghai Lingde Chemical Technology Co., Ltd.

Shanghai Lingde Chemical Technology Co., Ltd.

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Web: http://www.shldchem.com
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Address: No.1687, Zhennan Road, Shanghai 200331, China
Phone: +86-(21)-5833-3929 | Fax: +86-(21)-6111-6233 | Map/Directions >>

Profile: Shanghai Lingde Chemical Technology Co., Ltd. specializes in developing, producing & marketing ultrapure electronic chemicals, quaternary ammonium hydroxides, quaternary ammonium salts, phase transfer catalysts, pyromellitic acid, pyromellitic dianhydride and fine chemicals. Ultrapure quaternary ammonium hydroxides are widely used in electronic industry and form the foundation of many critical formulations in lithography, cleaning, planarizing and etching applications. Pyromellitic dianhydride(PMDA) is a white crystal powder. It dissolves in dimethyl sulfoxide, dimethylformamide, acetone, ethyl acetate and tetrahydrofuran. It is used to produce polyimide, bioriented polyimide sheets, gloss retaining & curing agent for powder coating, high temperature-resistant electrical insulating enamel, solid lubricant, solidifying of epoxy resin, plasticizer and cross-linking agents for polyester resins.

22 Products/Chemicals (Click for related suppliers)  
• Benzyltriethylammonium Hydroxide
IUPAC Name: benzyl(triethyl)azanium hydroxide | CAS Registry Number: 1836-42-6
Synonyms: Benzyltriethylammonium hydroxide, Triethylbenzylammonium hydroxide, EINECS 217-402-9, Ammonium, triethylbenzyl-, hydroxide, CID74601, Ammonium, benzyltriethyl-, hydroxide, N,N,N-Triethylbenzenemethanaminium hydroxide, LS-19111, Ammonium, benzyltriethyl-, hydroxide (8CI), B0445, Benzenemethanaminium, N-N-N-triethyl-, hydroxide, Benzenemethanaminium, N-N-N-triethyl-, hydroxide (9CI)

Molecular Formula: C13H23NOMolecular Weight: 209.327820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FKPSBYZGRQJIMO-UHFFFAOYSA-M

• Benzyltrimethylammonium Hydroxide
IUPAC Name: benzyl(trimethyl)azanium hydroxide | CAS Registry Number: 100-85-6
Synonyms: Triton B, Sumquat 2311, Benzyltrimetylammonium hydroxide, Benzyltrimethylammonium hydroxide, Trimethylbenzylammonium hydroxide, Trimethyl benzylammonium hydroxide, Benzyl trimethyl ammonium hydroxide, B32602_ALDRICH, 246034_ALDRICH, Ammonium, benzyltrimethyl-, hydroxide, 13990_FLUKA, 13991_FLUKA, EINECS 202-895-5, NSC 261034, NSC261034, Benzyltrimethylammonium hydroxide solution, N,N,N-Trimethylbenzenemethanaminium hydroxide, Benzenemethanaminium, N,N,N-trimethyl-, hydroxide, LS-16859, WLN: 1K1 & 1 & 1R & Q

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NDKBVBUGCNGSJJ-UHFFFAOYSA-M

• Choline Hydroxide
IUPAC Name: 2-hydroxyethyl(trimethyl)azanium hydroxide | CAS Registry Number: 123-41-1
Synonyms: Gossypine, Luridine, Sincaline, Sinkalin, Sinkaline, Bursine, Fagine, Vidine, choline, CHOLINE HYDROXIDE, Choline hydroxide solution, 292257_ALDRICH, 333018_ALDRICH, 344257_ALDRICH, EINECS 204-625-1, (2-Hydroxyethyl)trimethylammonium hydroxide, Trimethyl(2-hydroxyethyl)ammonium hydroxide, (beta-Hydroxyethyl)trimethylammonium hydroxide, LS-53238, 2-Hydroxy-N,N,N-trimethylethanaminium hydroxide

Molecular Formula: C5H15NO2Molecular Weight: 121.178100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIZQNNOULOCVDM-UHFFFAOYSA-M

• Diethyldimethylammonium Hydroxide (CAS: 95500-19-9)
• Pyromellitic Acid
IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid | CAS Registry Number: 89-05-4
Synonyms: PYROMELLITIC ACID, USAF XR-20, 1,2,4,5-Benzenetetracarboxylic acid, Pyromellitic acid hydrate, 1,2,4,5-Tetracarboxybenzene, B4007_ALDRICH, WLN: QVR BVQ DVQ EVQ, Buffer solution HPCE pH 7.7, NSC 6369, 82619_FLUKA, 83179_FLUKA, EINECS 201-879-5, CID6961, NSC6369, AIDS018150, 1,2,4,5-Benzene-tetracarboxylic acid, AIDS-018150, Sodium pyromellitate buffer solution, BRN 1887659, AI3-28523

Molecular Formula: C10H6O8Molecular Weight: 254.149840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CYIDZMCFTVVTJO-UHFFFAOYSA-N

• Pyromellitic Dianhydride
IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone | CAS Registry Number: 89-32-7
Synonyms: Pyromellitic anhydride, PMDA, PYROMELLITIC DIANHYDRIDE, Pyromellitic acid anhydride, Pyromellitic acid dianhydride, Oprea1_783432, HSDB 6950, NSC4798, 412287_ALDRICH, NSC 4798, 83190_FLUKA, EINECS 201-898-9, AIDS061189, Pyromellitic 1,2:4,5-dianhydride, AIDS-061189, SBB008218, ZINC00391926, 1,2,4,5-Benzenetetracarboxylic anhydride, 1,2,4,5-Benzenetetracarboxylic dianhydride, Benzene-1,2:4,5-tetracarboxylic dianhydride

Molecular Formula: C10H2O6Molecular Weight: 218.119280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N

• Tetra Butyl Ammonium Nitrate
IUPAC Name: dihydroxy(oxo)azanium; tetrabutylazanium | CAS Registry Number: 1941-27-1
Synonyms: Tetrabutylammonium nitrate, Tetra-N-butylammonium nitrate, NSC221165, AMMONIUM, TETRABUTYL-, NITRATE, WLN: 4K4&4&4 &.N-O3, 1-Butanaminium, N,N,N-tributyl-, nitrate

Molecular Formula: C16H38N2O3+2Molecular Weight: 306.484520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBLCPMLEXDSENP-UHFFFAOYSA-N

• Tetrabutylammonium Acetate
IUPAC Name: tetrabutylazanium acetate | CAS Registry Number: 10534-59-5
Synonyms: Tetrabutylammonium acetate, 335991_ALDRICH, 401803_ALDRICH, 86835_FLUKA, 86849_FLUKA, Tetrabutylammonium acetate solution, CID82707, EINECS 234-101-8, 1-Butanaminium, N,N,N-tributyl-, acetate

Molecular Formula: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCZDHTKJGDCTAE-UHFFFAOYSA-M

• Tetrabutylammonium Fluoride Trihydrate
IUPAC Name: tetrabutylazanium;fluoride;trihydrate | CAS Registry Number: 87749-50-6
Synonyms: Tetrabutylammonium fluoride trihydrate, Tetrabutylazanium Fluoride Trihydrate, Tetrabutyl ammonium fluoride, PubChem2275, PubChem4057, AGN-PC-00EX3X, KSC491C0H, 86872_ALDRICH, AC1Q59C4, 86843_FLUKA, 86872_FLUKA, CTK3J1103, MolPort-000-158-513, tetrabutylazanium trihydrate fluoride, ANW-38896, tetrabutylammonium trihydrate fluoride, AKOS015855444, RL05466, tetrabutylammonium ion trihydrate fluoride, AK113592

Molecular Formula: C16H42FNO3Molecular Weight: 315.507983 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VEPTXBCIDSFGBF-UHFFFAOYSA-M

• Tetrabutylammonium Hydroxide
IUPAC Name: tetrabutylazanium | CAS Registry Number: 2052-49-5
Synonyms: Tetrabutylammonium, tetrabutylazanium, TETRABUTYLAMMONIUM ION, Tetrabutylammonium bromide, Tetrabutylammonium chloride, Tetrabutylammonium hydroxide, N,N,N-tributylbutan-1-aminium, STOCK5S-53005, CHEBI:45825, 1-Butanaminium, N,N,N-tributyl-, ZINC01706222, DB01851, TBA, 10442-39-4, 10549-76-5, 1112-67-0, 122544-96-1, 1643-19-2, 1923-70-2, 1941-27-1

Molecular Formula: C16H36N+Molecular Weight: 242.463740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZLFLBLQUQXARW-UHFFFAOYSA-N

• Tetraethyl Ammonium Hydroxide
IUPAC Name: tetraethylazanium hydroxide | CAS Registry Number: 77-98-5
Synonyms: TEA hydroxide, Tetraethylammonium hydroxide, Ammonium, tetraethyl-, hydroxide, 302929_ALDRICH, C8H20N, 86631_FLUKA, 86633_FLUKA, 86635_FLUKA, 86636_FLUKA, EINECS 201-073-3, 177806_SIAL, Tetraethylammonium hydroxide solution, AI3-24479, LS-65164, ETHANAMINIUM, N,N,N-TRIETHYL-, HYDROXIDE, TETRAETHYLAMMONIUM HYDROXIDE, 25% SOLUTION, 588683-10-7, 66-40-0

Molecular Formula: C8H21NOMolecular Weight: 147.258440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRGJRHZIDJQFCL-UHFFFAOYSA-M

• Tetraethylammonium Acetate
IUPAC Name: tetraethylazanium acetate | CAS Registry Number: 1185-59-7
Synonyms: Tetraethylammonium acetate, Ammonium, tetraethyl-, acetate, EINECS 214-687-1, NSC 152122, Ethanaminium, N,N,N-triethyl-, acetate

Molecular Formula: C10H23NO2Molecular Weight: 189.295120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GTCDARUMAMVCRO-UHFFFAOYSA-M

• Tetraethylammonium Nitrate
IUPAC Name: dihydroxy(oxo)azanium; tetraethylazanium | CAS Registry Number: 1941-26-0
Synonyms: Tetraethylammonium nitrate, Ammonium, tetraethyl-, nitrate, NSC152114, CID6332867, Ethanaminium, N,N,N-triethyl-, nitrate

Molecular Formula: C8H22N2O3+2Molecular Weight: 194.271880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RDWACXVMZQKNKP-UHFFFAOYSA-N

• Tetramethyl Ammonium Acetate
IUPAC Name: tetramethylazanium acetate | CAS Registry Number: 10581-12-1
Synonyms: Tetramethylammonium acetate, Tetramethyl ammonium acetate, 245070_ALDRICH, Ammonium, tetramethyl-, acetate, NSC97381, EINECS 234-179-3, NSC 97381, Methanaminium, N,N,N-trimethyl-, acetate, Ammonium, tetramethyl-, acetate (8CI), TETRAMETHYLAMMONIUM ACETATE, 50% SOLN

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRYQZMHVZZSQRT-UHFFFAOYSA-M

• Tetramethyl Ammonium Fluoride
IUPAC Name: tetraethylazanium fluoride | CAS Registry Number: 665-46-3
Synonyms: Tetraethylammonium fluoride, 86615_FLUKA, TETRAETHYL AMMONIUM FLUORIDE, EINECS 211-559-7, Tetraethylammonium fluoride dihydrate, Ethanaminium, N,N,N-triethyl-, fluoride, 63123-01-3

Molecular Formula: C8H20FNMolecular Weight: 149.249503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSUJAUYJBJRLKV-UHFFFAOYSA-M

• Tetramethylammonium Fluoride
IUPAC Name: tetramethylazanium fluoride | CAS Registry Number: 373-68-2
Synonyms: Tetramethylammonium fluoride, 51-92-3 (Parent), 459135_ALDRICH, CID67803, EINECS 206-769-0, Tetramethylammonium fluoride tetrahydrate, Methanaminium, N,N,N-trimethyl-, fluoride, Methanaminium, N,N,N-trimethyl-, fluoride (1:1)

Molecular Formula: C4H12FNMolecular Weight: 93.143183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTDKXDWWMOMSFL-UHFFFAOYSA-M

• Tetramethylammonium Hydroxide
IUPAC Name: tetramethylazanium hydroxide | CAS Registry Number: 75-59-2
Synonyms: TMAH, NMW-W, NMD 3, Ammonium, tetramethyl-, hydroxide, 334901_ALDRICH, 35411_RIEDEL, 35436_RIEDEL, 38335_RIEDEL, 40265_RIEDEL, 40317_RIEDEL, C4H12N, TETRAMETHYLAMMONIUM HYDROXIDE, 87728_FLUKA, 87734_FLUKA, EINECS 200-882-9, UN1835, 328251_SIAL, 331635_SIAL, 426318_SIAL, Methanaminium, N,N,N-trimethyl-, hydroxide

Molecular Formula: C4H13NOMolecular Weight: 91.152120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGTYBPLFGIVFAS-UHFFFAOYSA-M

• Tetramethylammonium Hydroxide Pentahydrate
IUPAC Name: tetramethylazanium hydroxide pentahydrate | CAS Registry Number: 10424-65-4
Synonyms: CID82620, Methanaminium, N,N,N-trimethyl-, hydroxide, pentahydrate

Molecular Formula: C4H23NO6Molecular Weight: 181.228520 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: MYXKPFMQWULLOH-UHFFFAOYSA-M

• Tetramethylammonium Nitrate
IUPAC Name: tetramethylazanium nitrate | CAS Registry Number: 1941-24-8
Synonyms: Tetramethylammonium nitrate, 425257_ALDRICH, Ammonium, tetramethyl-, nitrate, EINECS 217-723-4, Methanaminium, N,N,N-trimethyl-, nitrate, 51-92-3

Molecular Formula: C4H12N2O3Molecular Weight: 136.149680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGPVYHSXZFOSRL-UHFFFAOYSA-N

• Tetrapropylammonium Hydroxide
IUPAC Name: tetrapropylazanium hydroxide | CAS Registry Number: 4499-86-9
Synonyms: TPAOH, Tetrapropylammonium oxide, Fluka 88110, Tetrapropylammonium hydroxide, Tetra-n-propylammonium hydroxide, 254533_ALDRICH, EINECS 224-800-6, Tetrapropylammonium hydroxide solution, AMMONIUM, TETRAPROPYL-, HYDROXIDE, N,N,N-Tripropyl-1-propanaminium hydroxide, AI3-24161, LS-19073, 1-Propanaminium, N,N,N-tripropyl-, hydroxide, 66082-78-8

Molecular Formula: C12H29NOMolecular Weight: 203.364760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPSKDVINWQNWFE-UHFFFAOYSA-M

• 4 4'-Diamino Diphenyl Ether
IUPAC Name: 4-(4-aminophenoxy)aniline | CAS Registry Number: 101-80-4
Synonyms: Oxydianiline, 4,4'-Oxydianiline, Dadpe, 4-Aminophenyl ether, p,p'-Oxydianiline, 4,4-Oxydianiline, p-Aminophenyl ether, Diaminodiphenyl ether, 4,4'-Oxybisbenzenamine, Aniline, 4,4'-oxydi-, p,p'-Oxybis(aniline), Benzenamine, 4,4'-oxybis-, 4,4'-Oxydiphenylamine, Oxybis(4-aminobenzene), Oxydi-p-phenylenediamine, 4,4'-Oxybisaniline, 4,4'-Diaminodiphenyl ether, Bis(p-aminophenyl) ether, 4,4-Dadpe, Bis(4-aminophenyl) ether

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HLBLWEWZXPIGSM-UHFFFAOYSA-N

• 2-Methoxy phenothiazine
IUPAC Name: 2-methoxy-10H-phenothiazine | CAS Registry Number: 1771-18-2
Synonyms: 2-Methoxyphenothiazine, 2-Methoxy-10H-phenothiazine, 10H-Phenothiazine, 2-methoxy-, Phenothiazine, 2-methoxy-, TimTec1_000536, Oprea1_747823, Methyl phenothiazin-2-yl ether, Phenothiazine, 2-methoxy- (8CI), NSC72107, EINECS 217-195-5, NSC 72107, ZINC00035763, 10H-Phenothiazine, 2-methoxy- (9CI), ST005542, TL8001410, SR-03000000753-1

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLYKFPHPBCTAKD-UHFFFAOYSA-N


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