Nanjing Qiangxin Chemical Co., Ltd.

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Profile: Nanjing Qiangxin Chemical Co., Ltd. is a provider of alkalis, acids, oxides, chrome green, chrome blue, and other chemicals. Our alkali chemicals include potassium hydroxide, butane, isopentane, and n-heptane. Our potassium hydroxide has a white flaky appearance. It is mainly used in alkaline batteries industry, soaps, high-class detergents, cosmetics industry, medicine intermediate, potassium chemicals, synthetic rubber, ABS resin, and food additives. Our butane has colorless appearance. Its features include: less than or equal moisture, boiling point -0.5 °C, critical pressure 3.8Mpa, liquid density 0.58g/cm3, and critical temperature 152°C.

15 Products/Chemicals (Click for related suppliers)

• Acetic Acid

IUPAC Name: acetic acid | CAS Registry Number: 64-19-7
Synonyms: acetic acid, ethanoic acid, Acetasol, Glacial acetic acid, Ethylic acid, Vinegar acid, Essigsaeure, Acetic acid, glacial, Otic Tridesilon, Otic Domeboro, acetate, Aci-jel, Azijnzuur, Pyroligneous acid, Vinegar, ethoic acid, Acide acetique, Barium acetate, Sodium acetate, Acido acetico

Molecular Formula:	C₂H₄O₂	Molecular Weight:	60.051960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTBSBXVTEAMEQO-UHFFFAOYSA-N

• Acetylene Black

IUPAC Name: methane | CAS Registry Number: 1333-86-4
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula:	CH₄	Molecular Weight:	16.042460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• ACETYLENE DICHLORIDE

IUPAC Name: (E)-1,2-dichloroethene | CAS Registry Number: 540-59-0
Synonyms: Dioform, trans-1,2-Dichloroethene, trans-Dichloroethylene, 1,2-Dichloroethylene, 1,2-Dichloroethene, trans-Acetylene dichloride, Acetylene dichloride, (E)-1,2-Dichloroethylene, sym-Dichloroethylene, 1,2-trans-Dichloroethylene, TRANS-1,2-DICHLOROETHYLENE, (E)-1,2-Dichloroethene, trans-Dichloroethene, 1,2-Dichloraethen, trans-1,2-DCE, Ethene, 1,2-dichloro-, Dichloroethylene-trans, 1,2-Dichlor-aethen, Ethene, 1,2-dichloro-, (E)-, Dichloro-1,2-ethylene

Molecular Formula:	C₂H₂Cl₂	Molecular Weight:	96.943280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KFUSEUYYWQURPO-OWOJBTEDSA-N

• Acid Chrome Blue K

IUPAC Name: sodium;(3Z)-5-hydroxy-3-[(2-hydroxy-5-sulfonatophenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 3270-25-5
Synonyms: acid chrome blue K, Chrome Blue K

Molecular Formula:	C₁₆H₉N₂NaO₁₂S₃-₂	Molecular Weight:	540.420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: HARZKAYQQUHQCN-FLNCGGNMSA-K

• ALKALI BLUE SOLUTION

IUPAC Name: sodium;4-[4-[(4-amino-3-methylphenyl)-(4-anilinophenyl)-hydroxymethyl]anilino]benzenesulfonate

Molecular Formula:	C₃₂H₂₈N₃NaO₄S	Molecular Weight:	573.637189 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OWKORNNCILLSEK-UHFFFAOYSA-M

• Anhydrous Sodium Carbonate

IUPAC Name: disodium carbonate | CAS Registry Number: 497-19-8
Synonyms: Disodium carbonate, Trona, Soda Ash, Calcined soda, Washing soda, Solvay soda, Soda, calcined, Natriumkarbonat, Snowlite I, Crystol carbonate, Light Ash, SODIUM CARBONATE, Bisodium carbonate, Soda, V Soda, Soda Ash Light 4P, Suprapur 6395, Na-X, Soda (van), Caswell N0 752

Molecular Formula:	CNa₂O₃	Molecular Weight:	105.988440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CDBYLPFSWZWCQE-UHFFFAOYSA-L

• Butane

IUPAC Name: butane | CAS Registry Number: 106-97-8
Synonyms: n-Butane, BUTANE, Diethyl, Butyl hydride, Butyl Group, Butane, pure, Methylethylmethane, Butanen [Dutch], Butani [Italian], n-Butan, Sec-Butyl Group, Butane [USAN], Liquefied petroleum gas, Butane (NF), A 21 (lowing agent), R 600 (alkane), Alkanes, C3-4, Butane-propane mixture, Hydrocarbons, C1-4, Hydrocarbons, C4-5

Molecular Formula:	C₄H₁₀	Molecular Weight:	58.122200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJDNQMDRQITEOD-UHFFFAOYSA-N

• Caustic Potash

IUPAC Name: potassium hydroxide | CAS Registry Number: 1310-58-3
Synonyms: Caustic potash, Potash lye, Potassa, Potash, POTASSIUM HYDROXIDE, Kaliumhydroxid, Aetzkali, Potassium hydrate, Potasse caustique, Cyantek CC 723, Caswell No. 693, Caustic potash solution, Hydroxyde de potassium, Potassium hydroxide solution, Potassium hydroxide [JAN], Potasse caustique [French], Potassium hydroxide (K(OH)), Potassium hydroxide (TN), Potassium hydroxide hydrate, CCRIS 6569

Molecular Formula:	HKO	Molecular Weight:	56.105640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

• Citric Acid Anhydrous

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 77-92-9
Synonyms: citric acid, citrate, Aciletten, Citretten, Citro, Chemfill, citr, Hydrocerol A, Citralite, Citric acid, anhydrous, Renacidin, Anhydrous citric acid, Uro-trainer, Mixture Name, Citrate Ion, K-Lyte, Uralyt U, K-Lyte/Cl, Kyselina citronova, 2fwp

Molecular Formula:	C₆H₈O₇	Molecular Weight:	192.123520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KRKNYBCHXYNGOX-UHFFFAOYSA-N

• Commercial Stearic Acid

IUPAC Name: octadecanoic acid | CAS Registry Number: 57-11-4
Synonyms: stearic acid, Octadecanoic acid, Octadecansaeure, Stearinsaeure, Vanicol, Stearex Beads, Cetylacetic acid, Industrene R, Stearophanic acid, Pearl stearic, Glycon DP, Glycon TP, n-Octadecanoic acid, Stearate, octadecoic acid, Hystrene 80, Humko Industrene R, Acidum stearinicul, Hystrene S-97, Hystrene T-70

Molecular Formula:	C₁₈H₃₆O₂	Molecular Weight:	284.477240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIQXTHQIDYTFRH-UHFFFAOYSA-N

• Edetic Acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• Ferric Oxide

IUPAC Name: iron(3+); oxygen(2-); hydrate | CAS Registry Number: 1309-37-1
Synonyms: Lepidocrocite, Colcothar, Iron oxide, maghemite, Red iron oxide, Eisenoxyd, Ferrugo, Deanox, Ferrox, Raddle, Rubigo, Sienna, Ochre, Rouge, Supra, Bauxite residue, Diiron trioxide, Jewelers rouge, Armenian bole, Caput mortuum

Molecular Formula:	Fe₂H₂O₄	Molecular Weight:	177.703480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGPQTSCLUYMZHL-UHFFFAOYSA-N

• Formic Acid

IUPAC Name: formic acid | CAS Registry Number: 64-18-6
Synonyms: formic acid, Methanoic acid, Formylic acid, formate, Aminic acid, Formisoton, Myrmicyl, Bilorin, Formira, Collo-bueglatt, Collo-didax, Ameisensaeure, Carbonsaeuren, Ameisensaure, Carbonsaeure, Karbonsaeure, Methaldehyde, Sybest, C1 acid, methoic acid

Molecular Formula:	CH₂O₂	Molecular Weight:	46.025380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDAGIHXWWSANSR-UHFFFAOYSA-N

• High Purity Titanium Di Oxide

IUPAC Name: dioxotitanium | CAS Registry Number: 13463-67-7
Synonyms: Titanium oxide, Titania, TITANIUM DIOXIDE, Titafrance, Flamenco, Hombitan, Anatase, Tiofine, Tioxide, Tipaque, Titanox, Rutile, Rayox, Titanium White, dioxotitanium, Bayertitan A, Bayertitan, Octahedrite, Titandioxid, Baytitan

Molecular Formula:	O₂Ti	Molecular Weight:	79.865800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GWEVSGVZZGPLCZ-UHFFFAOYSA-N

• Isopentane

IUPAC Name: 2-methylbutane | CAS Registry Number: 78-78-4
Synonyms: Isoamylhydride, 2-Methylbutane, ISOPENTANE, Butane, 2-methyl-, iso-Pentane, Dimethylethylmethane, Ethyldimethylmethane, Butanes, Mixed butanes, Field butane, 1,1,2-Trimethylethane, Pentane, all isomers, Butane (petroleum), 1,1-dimethylpropane, Butane (field grade), Alkanes, C7-8-iso-, iso-C5H12, C3-C4 Splitter bottoms, Mixed butanes (petroleum), Butane, branched and linear

Molecular Formula:	C₅H₁₂	Molecular Weight:	72.148780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QWTDNUCVQCZILF-UHFFFAOYSA-N