FuRun Chemical

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Profile: FuRun Chemical is a manufacturer of strontium salt products and organic products. Our organic products include tert-amyl alcohol, meparfynol, 2-methyl-3-butyn-2-ol. We also supply inorganic products such as copper pyrophosphate, manganese chloride and sodium ferrocyanide.

19 Products/Chemicals (Click for related suppliers)

• 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

• Basic Cupric Carbonate

IUPAC Name: dicopper carbonate dihydroxide | CAS Registry Number: 12069-69-1
Synonyms: Kop karb, Cheshunt compound, Basic copper carbonate, Basic cupric carbonate, Caswell No. 235, Copper carbonate, basic, Cupric carbonate, basic, Copper carbonate hydroxide, Dicopper dihydroxycarbonate, (Carbonato)dihydroxydicopper, Basic copper(II) carbonate, Carbonic acid, copper complex, Copper(II) carbonate hydroxide, Copper, (carbonato)dihydroxydi-, (Carbonato(2-))dihydroxydicopper, EINECS 235-113-6, EPA Pesticide Chemical Code 022901, Copper hydroxy carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (Cu2(OH)2CO3), Copper hydroxide carbonate (CuCO3.Cu(OH)2)

Molecular Formula:	CH₂Cu₂O₅	Molecular Weight:	221.115580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZMMDPCMYTCRWFF-UHFFFAOYSA-J

• Copper Pyrophosphate

IUPAC Name: dicopper phosphonato phosphate | CAS Registry Number: 10102-90-6
Synonyms: CUPRIC PYROPHOSPHATE diH2O

Molecular Formula:	Cu₂O₇P₂	Molecular Weight:	301.035322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PEVJCYPAFCUXEZ-UHFFFAOYSA-J

• 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

• Manganese Chloride

IUPAC Name: dichloromanganese tetrahydrate | CAS Registry Number: 13446-34-9
Synonyms: Lumenhance, Lumenhance (TN), MANGANESE CHLORIDE, Manganese chloride tetrahydrate, Manganese chloride (USP), M5005_SIGMA, M8530_SIGMA, Manganous chloride tetrahydrate, 203734_ALDRICH, 31422_RIEDEL, M3634_SIAL, M8054_SIAL, Manganese dichloride tetrahydrate, Manganese(II) chloride tetrahydrate, 63535_FLUKA, manganese, dichloro-, tetrahydrate, 221279_SIAL, Manganese(2+) chloride tetrahydrate, Manganese chloride tetrahydrate (JAN), Manganese chloride (MnCl2), tetrahydrate

Molecular Formula:	Cl₂H₈MnO₄	Molecular Weight:	197.905169 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: CNFDGXZLMLFIJV-UHFFFAOYSA-L

• Manganese Chloride (ic)

IUPAC Name: manganese(2+) dichloride | CAS Registry Number: 7773-01-5
Synonyms: MnCl2, Manganese(II) chloride, MANGANESE CHLORIDE, Manganese (II) chloride, manganese(2+) dichloride, MANGANOUS CHLORIDE, ANHYDR, CPD-8604

Molecular Formula:	Cl₂Mn	Molecular Weight:	125.844049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GLFNIEUTAYBVOC-UHFFFAOYSA-L

• Methyl Pentynol

IUPAC Name: 3-methylpent-1-yn-3-ol | CAS Registry Number: 77-75-8
Synonyms: Meparfynol, Methylparafynol, Atemorin, Methylpentynol, Metilparafinolo, Metilpentinolo, Allotropal, Dormalest, Dormiphen, Melpintol, Noxokratin, Pentadorm, Pentyrest, Sedapercut, Sonnormon, Citodorm, Dormidin, Dormigen, Dormison, Dormocit

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.143000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QXLPXWSKPNOQLE-UHFFFAOYSA-N

• Sodium Ferrocyanide

IUPAC Name: tetrasodium iron(2+) hexacyanide decahydrate | CAS Registry Number: 14434-22-1
Synonyms: Yellow prussiate of soda, Sodium ferrocyanide decahydrate, CID61742, Tetrasodium hexacyanoferrate(4-) decahydrate, LS-3154, Ferrate(4-), hexacyano-, tetrasodium, decahydrate, Tetrasodium hexakis(cyano-C)ferrate(4-) decahydrate, (oc-6-11)-, Ferrate(4-), hexakis(cyano-C)-, tetrasodium, decahydrate, (oc-6-11)-

Molecular Formula:	C₆H₂₀FeN₆Na₄O₁₀	Molecular Weight:	484.061280 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	22

InChIKey: JFSUDVTVQZUDOP-UHFFFAOYSA-N

• Strontium

IUPAC Name: strontium dichloride | CAS Registry Number: 10476-85-4
Synonyms: Strontium dichloride, SrCl2, STRONTIUM CHLORIDE, CHEBI:36383

Molecular Formula:	Cl₂Sr	Molecular Weight:	158.526000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHBGXTDRMVNFER-UHFFFAOYSA-L

• Strontium Carbonate

IUPAC Name: strontium carbonate | CAS Registry Number: 1633-05-2
Synonyms: Strontianite, STRONTIUM CARBONATE, Strontium carbonate (SrCO3), CCRIS 3203, HSDB 5845, 204455_ALDRICH, 289833_ALDRICH, 472018_ALDRICH, Carbonic acid, strontium salt (1:1), EINECS 216-643-7, Carbonic acid strontium salt (1:1), NSC 112224, CI 77837, C.I. 77837, LS-147085

Molecular Formula:	CO₃Sr	Molecular Weight:	147.628900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LEDMRZGFZIAGGB-UHFFFAOYSA-L

• Strontium Chloride

IUPAC Name: strontium dichloride hexahydrate | CAS Registry Number: 10025-70-4
Synonyms: Strontium chloride hexahydrate, SrCl2.6H2O, Strontium dichloride hexahydrate, Strontium chloride, hexahydrate, 13909_RIEDEL, 204463_ALDRICH, 31632_RIEDEL, CHEBI:36385, 255521_SIAL, strontium dichloride--water (1/6), CID159250, LS-147087, 10476-85-4

Molecular Formula:	Cl₂H₁₂O₆Sr	Molecular Weight:	266.617680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: AMGRXJSJSONEEG-UHFFFAOYSA-L

• Strontium Hydrate

IUPAC Name: strontium dihydroxide | CAS Registry Number: 18480-07-4
Synonyms: Strontium hydroxide, Strontium dihydroxide, strontium(II) hydroxide, strontium(2+) hydroxide, Sr(OH)2, Strontium hydroxide (Sr(OH)2), CHEBI:35105, EINECS 242-367-1, LS-147089, 12026-25-4

Molecular Formula:	H₂O₂Sr	Molecular Weight:	121.634680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUCCCPNEFXQJEL-UHFFFAOYSA-L

• Strontium Hydroxide

IUPAC Name: strontium dihydroxide octahydrate | CAS Registry Number: 1311-10-0
Synonyms: Strontium hydroxide

Molecular Formula:	H₁₈O₁₀Sr	Molecular Weight:	265.756920 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: UJPWWRPNIRRCPJ-UHFFFAOYSA-L

• Strontium Nitrate

IUPAC Name: strontium dinitrate | CAS Registry Number: 10042-76-9
Synonyms: Strontium dinitrate, STRONTIUM NITRATE, Nitric acid, strontium salt, Nitrate de strontium [French], HSDB 787, Strontium nitrate (Sr(NO3)2), Strontium(II) nitrate (1:2), 13914_RIEDEL, 204498_ALDRICH, 31633_RIEDEL, EINECS 233-131-9, UN1507, 243426_SIAL, Strontium nitrate [UN1507] [Oxidizer], Strontium nitrate [UN1507] [Oxidizer], LS-147092, 518051-66-6

Molecular Formula:	N₂O₆Sr	Molecular Weight:	211.629800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DHEQXMRUPNDRPG-UHFFFAOYSA-N

• Strontium Salts

• Tert-Amyl Alcohol

IUPAC Name: 2-methylbutan-2-ol | CAS Registry Number: 25-85-4
Synonyms: 2-METHYL-2-BUTANOL, tert-Amyl alcohol, 75-85-4, 2-Methylbutan-2-ol, Amylene hydrate, tert-Pentyl alcohol, tert-Pentanol, t-Amyl alcohol, 2-Butanol, 2-methyl-, Dimethylethylcarbinol, Ethyldimethylcarbinol, tert-Isoamyl alcohol, t-Pentyl alcohol, 3-Methylbutan-3-ol, Dimethyl ethyl carbinol, Ethyl dimethyl carbinol, 2-Methyl butanol-2, 1,1-Dimethyl-1-propanol, tert-n-Amyl alcohol, Amylenum hydratum

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N

• tert.-Amyl Alcohol

IUPAC Name: 2-methylbutan-2-ol | CAS Registry Number: 75-85-4
Synonyms: Amylene hydrate, t-Amyl alcohol, tert-Pentanol, tert-Amyl alcohol, tert-Pentyl alcohol, Amylenum hydratum, t-Pentyl alcohol, 2-Butanol, 2-methyl-, tert-Isoamyl alcohol, tert-n-Amyl alcohol, 2-Methyl butanol-2, 2-Methylbutan-2-ol, 3-Methylbutan-3-ol, Dimethylethylcarbinol, Ethyldimethylcarbinol, Dimethyl ethyl carbinol, Ethyl dimethyl carbinol, Amylalkohol, tertiaerer, 2-METHYL-2-BUTANOL, 1,1-Dimethyl-1-propanol

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MSXVEPNJUHWQHW-UHFFFAOYSA-N

• Tetracetate Diaminoethane

• 2-Methyl-3-Butyn-2-OL

IUPAC Name: 2-methylbut-3-yn-2-ol | CAS Registry Number: 115-19-5
Synonyms: 3-Methylbutynol, Carbavane, Ethynyldimethylcarbinol, 2-Methyl-2-butynol, Dimethylethynylcarbinol, Dimethylethynylmethanol, 3-Butyn-2-ol, 2-methyl-, Carbavane [Russian], Dimethylacetylenecarbinol, 1,1-Dimethylpropynol, Dimethylacetylenylcarbinol, 2-Methylbut-3-yn-2-ol, 3-Methyl-butyn-3-ol, 3-Methyl-1-butyn-3-ol, 1,1-Dimethyl-2-propynol, 2-METHYL-3-BUTYN-2-OL, 2-Methylbutyn-3-ol-2, 1,1-Dimethylpropargyl alcohol, Dimethyl ethynyl carbinol, 1-Butyn-3-ol, 3-methyl-

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CEBKHWWANWSNTI-UHFFFAOYSA-N