Fugu County Ruilong Business Co., Ltd.

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Address: Room 1008, Block C Tri-Tower, No.66 Zhongguancun East Road, Haidian District, Beijing, Haidian 100191, China
Phone: +86-(10)-62800266 | Fax: +86-(10)-62800155 | Map/Directions >>

Profile: Fugu County Ruilong Business Co., Ltd. is a supplier of coal and its down-streaming products. Our main products cover pure magnesium metal, magnesium alloys, Mg powder, Mg butt end, and silicon metal.

10 Products/Chemicals (Click for related suppliers)

• Agrochemicals

IUPAC Name: benzoic acid;(1'R,2S,4'R,6S,8'R,20'S,24'S)-2-butan-2-yl-21',24'-dihydroxy-12'-[(2R,5R)-4-methoxy-5-[4-methoxy-6-methyl-5-(methylamino)oxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2'-one

Molecular Formula:	C₅₆H₈₁NO₁₅	Molecular Weight:	1008.256 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: GCKZANITAMOIAR-MFYGLRNKSA-N

• Calcium Carbide

IUPAC Name: calcium acetylide | CAS Registry Number: 75-20-7
Synonyms: Acetylenogen, Calcium acetylide, Calcium dicarbide, calcium ethynediide, CALCIUM CARBIDE, Calcium carbide (CaC2), Ethyne, calcium deriv., Carburo calcico [Spanish], Calcium carbide, (CaC2), Carbure de calcium [French], Calcium acetylide (Ca(C2)), 270296_ALDRICH, 21039_FLUKA, HSDB 1434, CID6352, EINECS 200-848-3, UN1402, AI3-03101, Calcium carbide [UN1402] [Dangerous when wet], 12192-35-7

Molecular Formula:	C₂Ca	Molecular Weight:	64.099400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIXRSLJINYRGFQ-UHFFFAOYSA-N

• Calcium Dicarbide

IUPAC Name: calcium acetylide

Molecular Formula:	C₂Ca	Molecular Weight:	64.099400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIXRSLJINYRGFQ-UHFFFAOYSA-N

• Coal (CAS: 125612-26-2)

• Coal Tar (CAS: 8007-45-2)

• Coal tar chemicals

• N-(Phosphonomethyl)iminodiacetic acid (PMIDA)

IUPAC Name: 2-[carboxymethyl(phosphonomethyl)amino]acetic acid | CAS Registry Number: 5994-61-6
Synonyms: Phosphonomethyliminodiacetic acid, EINECS 227-824-5, STK061540, 2,2'-[(phosphonomethyl)imino]diacetic acid, Glycine, N-(carboxymethyl)-N-(phosphonomethyl)-, N-(Carboxymethyl)-N-(phosphonomethyl)glycine

Molecular Formula:	C₅H₁₀NO₇P	Molecular Weight:	227.109161 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AZIHIQIVLANVKD-UHFFFAOYSA-N

• N-Phosphonomethyl aminodiacetic acid (PMIDA) (CAS: 5944-61-6)

• Organic Chemical Intermediates

• 2,4,6-Tribromophenol

IUPAC Name: 2,4,6-tribromophenol | CAS Registry Number: 118-79-6
Synonyms: 2,4,6-tribromophenol, Tribromophenol, Bromkal pur 3, Bromol, Xeroform, Flammex 3BP, Phenol, 2,4,6-tribromo-, 1e5a, C6H3Br3O, BISMUTH TRIBROMOPHENATE, WLN: QR BE DE FE, CCRIS 1658, TA 10, HSDB 5584, MLS002152858, 137715_ALDRICH, 36918_RIEDEL, 442304_SUPELCO, NSC 2136, 90730_FLUKA

Molecular Formula:	C₆H₃Br₃O	Molecular Weight:	330.799420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N