Anhui Chizhou Kuangda Metallurgical Chemistry Plant

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Profile: Anhui Chizhou Kuangda Metallurgical Chemistry Plant produces molybdenum salts, in particular ammonium molybdate and sodium molybdate. We are an ISO 9001:2000 certified company. We specialize in mining, dressing and molybdenum metallurgy & exquisite organic chemicals. Our product line includes lead concentrate, zinc concentrate, ammonium paramolybdate, ammonium dimolybdate, ammonium molybdate, sodium molybdate, and metal molybdenum strip. Organic products include doxazosln, 3-thiophene acetic acid, 3-methyl thiophene, 3-thiophen alcohol, thiophenemalonic acids, erdosteine and 2-chloro-3-methylthiophene.

18 Products/Chemicals (Click for related suppliers)

• Ammonium Heptamolybdate

IUPAC Name: azane; molybdenum; tetracosahydrate | CAS Registry Number: 12027-67-7
Synonyms: Ammonium molybdate, Ammonium paramolybdate, Hexaammonium molybdate, Ammonium heptamolybdate, Ammonium molybdate(VI), Hexammonium heptamolybdat, Molybdate, hexaammonium, Hexaammonium heptamolybdate, AMMONIUM-p-MOLYBDATE, Molybdic acid, hexaammonium salt, HSDB 1802, Molybdate (Mo7O24), hexammonium, Molybdate, hexaammonium (9CI), PM 20, AMMONIUM MOLYBDATE (VI), EINECS 234-722-4, Hexammonium tetracosaoxoheptamolybdate, Molybdate (Mo7O246-), hexaammonium, Ammonium molybdate ((NH4)6(Mo7O24)), Ammonium paramolybdate ((NH4)6Mo7O24)

Molecular Formula:	H₆₆Mo₇N₆O₂₄	Molecular Weight:	1206.129840 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	30

InChIKey: QGAVSDVURUSLQK-UHFFFAOYSA-N

• Ammonium Molybdate

IUPAC Name: diazanium dioxido(dioxo)molybdenum | CAS Registry Number: 13106-76-8
Synonyms: Ammonium molybdate, Diammonium molybdate, Ammonium molybdate(VI), Molybdic acid, diammonium salt, Diammonium tetraoxomolybdate(2-), Ammonium molybdate ((NH4)2MoO4), EINECS 236-031-3, Diammonium molybdate ((NH4)2MoO4), Molybdic acid (H2MoO4), diammonium salt, Molybdate (MoO42-), diammonium, (T-4)-, LS-91589, Molybdate (MoO42-), diammonium, (beta-4)-, 140899-16-7

Molecular Formula:	H₈MoN₂O₄	Molecular Weight:	196.014520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: APUPEJJSWDHEBO-UHFFFAOYSA-P

• Ammonium Octa Molybdate

IUPAC Name: tetraazanium dioxido(dioxo)molybdenum | CAS Registry Number: 12411-64-2
Synonyms: Ammonium octamolybdate, Tetraammonium hexamolybdate, EINECS 235-650-6, Molybdate (Mo8O264-), tetraammonium

Molecular Formula:	H₁₆Mo₂N₄O₈	Molecular Weight:	392.029040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NZRDUKISIQWGIN-UHFFFAOYSA-R

• Bentone

IUPAC Name: oxo-oxoalumanyloxy-[oxo(oxoalumanyloxy)silyl]oxysilane;dihydrate | CAS Registry Number: 1332-58-7
Synonyms: KAOLIN, Donnagel, Alphagloss, Altowhites, Alfaplate, Alphacoat, Altowhite, Apsilex, Argiflex, Argilla, Comalco, Electros, Emathlite, Hydrite, Kaopaous, Langford, Mcnamee, Parclay, Vanclay, Fitrol

Molecular Formula:	Al₂H₄O₉Si₂	Molecular Weight:	258.160437 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NLYAJNPCOHFWQQ-UHFFFAOYSA-N

• Cytosine

IUPAC Name: 6-amino-1H-pyrimidin-2-one | CAS Registry Number: 71-30-7
Synonyms: cytosine, Cytosinimine, Cytosin, Zytosin, 4-Amino-2-hydroxypyrimidine, 4-Aminouracil, 2(1H)-Pyrimidinone, 4-amino-, Cytosine (8CI), 4-amino-2-pyrimidinol, 4-Amino-2(1H)-pyrimidinone, Ambap7385, MLS001332635, MLS001332636, 4-aminopyrimidin-2(1H)-one, C3506_SIGMA, CID597, 2(1H)-pyrimidinone, 6-amino-, 30430_FLUKA, CHEBI:16040, EINECS 200-749-5

Molecular Formula:	C₄H₅N₃O	Molecular Weight:	111.102000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPTASPLRGRRNAP-UHFFFAOYSA-N

• Dolomite (CAS: 69227-00-5)

• Doxazosin

IUPAC Name: [4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazin-1-yl]-(2,3-dihydro-1,4-benzodioxin-2-yl)methanone | CAS Registry Number: 74191-85-8
Synonyms: doxazosin, Carduran, Cardura, Doxazosin mesylate, Doxazosine [French], Doxazosinum [Latin], Doxazosina [Spanish], Doxazosin [INN:BAN], Prestwick0_000858, Prestwick1_000858, Prestwick2_000858, Prestwick3_000858, ChemDiv2_005017, Lopac0_000474, Oprea1_259518, BSPBio_000875, D9815_SIGMA, SPBio_002796, BPBio1_000963, CHEBI:4708

Molecular Formula:	C₂₃H₂₅N₅O₅	Molecular Weight:	451.475100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: RUZYUOTYCVRMRZ-UHFFFAOYSA-N

• Erdosteine

IUPAC Name: 2-[2-oxo-2-[(2-oxothiolan-3-yl)amino]ethyl]sulfanylacetic acid | CAS Registry Number: 84611-23-4
Synonyms: Vectrine, Edirel, Dithiosteine, Esteclin, Dostein, Erdotin, Mucotec, Tussol, Erdosteine [INN], Erdosteinum [Latin], Erdosteine (INN), Mucotec (TN), Zambon brand of erdosteine, Lakeside brand of erdosteine, RV 144, RV-144, C8H11NO4S2, Pharma 2000 brand of erdosteine, PV 144, Glaxo Wellcome brand of erdosteine

Molecular Formula:	C₈H₁₁NO₄S₂	Molecular Weight:	249.307240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGFORSXNKQLDNO-UHFFFAOYSA-N

• Ferro Molybdenum

IUPAC Name: molybdenum | CAS Registry Number: 7439-98-7
Synonyms: MOLYBDENUM, molibdeno, molybdene, Molybdaen, MChVL, Molybdenum(6+), Molybdenum(6+) ion, Molybdenum(VI), Molybdenum, metallic, molybdenum(5+), Molybdenum, elemental, Metco 63, Molybdenum (VI) ion, TsM1, Amperit 106.2, molybdenum(5+) ion, molybdenum(V) cation, Molybdenum ion(6+), MOLYBDENUM ATOM, molybdenum(VI) cation

Molecular Formula:	Mo	Molecular Weight:	95.940000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOKXTWBITQBERF-UHFFFAOYSA-N

• Molybdenum Dioxide

IUPAC Name: dioxomolybdenum | CAS Registry Number: 18868-43-4
Synonyms: Molybdenum dioxide, Molybdenum(IV) oxide, MOLYBDENUM OXIDE, MoO2, Molybdenum oxide (MoO2), MOLYBDENUM (IV) OXIDE, 234761_ALDRICH, EINECS 242-637-9, CID29320, LS-91582, 12058-08-1, MM4

Molecular Formula:	MoO₂	Molecular Weight:	127.938800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QXYJCZRRLLQGCR-UHFFFAOYSA-N

• Molybdenum Oxide

IUPAC Name: trioxomolybdenum | CAS Registry Number: 1313-27-5
Synonyms: Molybdena, Molybdic oxide, Molybdenum(VI) oxide, Molybdic trioxide, trioxomolybdenum, MOLYBDENUM TRIOXIDE, Molybdic anhydride, Molybdenum peroxide, Molybdenumperoxide, Natural molybdite, Molybdic acid anhydride, n atural molybdite, Molybdenum anhydride, MoO3, Molybdenum oxide (MoO3), Molybdenum oxide (MoO5), molybdenum(6+) oxide, MOLYBDENUM OXIDE, Molybdenum (VI) oxide, Mo-1202T

Molecular Formula:	MoO₃	Molecular Weight:	143.938200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKQOBWVOAYFWKG-UHFFFAOYSA-N

• Thiophene-3-methanol

IUPAC Name: thiophen-3-ylmethanol | CAS Registry Number: 71637-34-8
Synonyms: 3-Thiophenemethanol, 3-Thienylmethanol, 332399_ALDRICH, ZINC00158760, EINECS 275-741-8, CID123570, SBB004309, FS011375, InChI=1/C5H6OS/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H

Molecular Formula:	C₅H₆OS	Molecular Weight:	114.165540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BOWIFWCBNWWZOG-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid

IUPAC Name: thiophene-3-carboxylic acid | CAS Registry Number: 88-13-1
Synonyms: 3-Thenoic acid, beta-Thiophenic acid, 3-Thienylcarboxylic acid, .beta.-Thiophenic acid, beta-Thiophenecarboxylic acid, Thiophene-3-carboxylic acid, .beta.-Thiophenecarboxylic acid, NCIOpen2_000030, 247766_ALDRICH, 88995_FLUKA, EINECS 201-802-5, NSC 66314, 3-THIOPHENE CARBOXYLIC ACID, NSC66314, BRN 0001994, SBB004240, TL806308, LS-152973, 5-18-06-00199 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₄O₂S	Molecular Weight:	128.149060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YNVOMSDITJMNET-UHFFFAOYSA-N

• 3-Thiophenecarboxaldehyde

IUPAC Name: thiophene-3-carbaldehyde | CAS Registry Number: 498-62-4
Synonyms: 3-Formylthiophene, Thiophene-3-aldehyde, Thiophene-3-carbaldehyde, 3-Thiophenecarbaldehyde, Thiophene-3-carboxaldehyde, 3-Thienophenecarboxyaldehyde, 196282_ALDRICH, 88983_FLUKA, EINECS 207-865-5, NSC172858, SBB004320, ZINC00158756, NSC 172858, TL8003312, InChI=1/C5H4OS/c6-3-5-1-2-7-4-5/h1-4

Molecular Formula:	C₅H₄OS	Molecular Weight:	112.149660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RBIGKSZIQCTIJF-UHFFFAOYSA-N

• 2-Chloro-3-Methylthiophene

IUPAC Name: 2-chloro-3-methylthiophene | CAS Registry Number: 14345-97-2
Synonyms: 2-Chloro-3-methylthiophene, 648760_ALDRICH, ZINC02504556, CID84365, EINECS 238-296-0, TL8000954

Molecular Formula:	C₅H₅ClS	Molecular Weight:	132.611200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KQFADYXPELMVHE-UHFFFAOYSA-N

• 3-Thienylmalonic acid

IUPAC Name: 2-thiophen-3-ylpropanedioic acid | CAS Registry Number: 21080-92-2
Synonyms: 3-Thienylpropanedioic acid, 3-Thiophenemalonic acid, (3-Thienyl)malonic acid, Thiophene-3-malonic acid, Propanedioic acid, 3-thienyl-, 215317_ALDRICH, alpha-Carboxythiophene-3-acetic acid, EINECS 244-198-9, ST5308440, TL8001752

Molecular Formula:	C₇H₆O₄S	Molecular Weight:	186.185140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GCOOGCQWQFRJEK-UHFFFAOYSA-N

• 3-Methylthiophene

IUPAC Name: 3-methylthiophene | CAS Registry Number: 616-44-4
Synonyms: 3-METHYLTHIOPHENE, 3-Thiotolene, Thiophene, 3-methyl-, beta-Methylthiophene, Poly(3-methylthiophene), P3MT, CCRIS 2937, WLN: T5SJ C1, M84402_ALDRICH, EINECS 210-482-6, NSC 65439, Thiophene, 3-methyl-, homopolymer, NSC65439, BRN 0001300, ZINC01692445, LS-153137, TL8003916, 5-17-01-00331 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H, 84928-92-7

Molecular Formula:	C₅H₆S	Molecular Weight:	98.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QENGPZGAWFQWCZ-UHFFFAOYSA-N

• 3-Thiopheneacetic acid

IUPAC Name: 2-thiophen-3-ylacetic acid | CAS Registry Number: 6964-21-2
Synonyms: 3-Thienylacetic acid, thien-3-ylacetic acid, 3-Thiopheneethanoic acid, THIOPHENE-3-ACETIC ACID, 220639_ALDRICH, 89016_FLUKA, 89017_FLUKA, EINECS 230-166-1, NSC 66315, ALBB-005997, NSC66315, BRN 0113622, SBB004147, LS-152875, 4-18-00-04066 (Beilstein Handbook Reference), AI-942/25034212

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCNOGGGBSSVMAS-UHFFFAOYSA-N