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Profile: Juhua Group manufactures pharmaceuticals and agricultural chemicals. Our product includes fluoropolymer, fluoric chemical, fluorocarbon surfactant, cyanamide, guanidine, tartaric acid and oligometric phosphate ester.

36 Products/Chemicals (Click for related suppliers)

• Aluminum Chloride

IUPAC Name: trichloroalumane | CAS Registry Number: 7446-70-0
Synonyms: Aluminum trichloride, Trichloroaluminum, Pearsall, Aluminium trichloride, Drysol, trichloroalumane, Aluminiumchlorid, Aluminium chloride, ALUMINUM CHLORIDE, TK Flock, AlCl3, trichloridoaluminium, Caswell No. 029, Aluminum chloride (AlCl3), Chlorure d'aluminium, Aluminum chloride anhydrous, PAC (salt), Alluminio(cloruro di), Aluminum chloride (1:3), Aluminiumchlorid [German]

Molecular Formula:	AlCl₃	Molecular Weight:	133.340538 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSCWAEJMTAWNJL-UHFFFAOYSA-K

• Anionic Fluorocarbon Surfactant

• Antimony Potassium Tartrate

Synonyms: L-Antimony potassium tartrate, Potassium antimonyl L-tartrate, ANTIMONY POTASSIUM TARTRATE, Antimony potassium tartrate anhydrous, EINECS 234-293-3, L-Tartaric acid, antimony potassium salt, Dipotassium bis(mu-(tartrato(4-)-O1,O2:O3,O4))diantimonate(2-) , stereoisomer, 14284-27-6, Antimonate(2-), bis(mu-((2R,3R)-2,3-di(hydroxy-kappaO)butanedioato(4-)-kappaO1:kappaO4))di-, dipotassium, Antimonate(2-), bis(mu-(2,3-dihydroxybutanedioato(4-)-O1,O2:O3,O4))di-, dipotassium, stereoisomer

Molecular Formula:	C₈H₄K₂O₁₂Sb₂	Molecular Weight:	613.826760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: GUJUCWZGYWASLH-UHFFFAOYSA-J

• Calcium Chloride Anhydrous

IUPAC Name: calcium dichloride | CAS Registry Number: 10043-52-4
Synonyms: Calcosan, Dowflake, Liquidow, Calplus, Peladow, Snomelt, Caltac, Calcium dichloride, Bovikalc, Daraccel, Stopit, Uramine MC, Calol, Calzina oral, CALCIUM CHLORIDE, Calmate R, Superflake anhydrous, Intergravin-orales, Chrysoxel C 4, CaCl2

Molecular Formula:	CaCl₂	Molecular Weight:	110.984000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Chlorodifluoroethane

IUPAC Name: 2-chloro-1,1-difluoroethane | CAS Registry Number: 25497-29-4
Synonyms: Ethane, chlorodifluoro-, 2-CDE, 2-Chloro-1,1-difluoroethane, Ethane, 2-chloro-1,1-difluoro-, CID2736499, LS-65236, LS-185332, 338-65-8

Molecular Formula:	C₂H₃ClF₂	Molecular Weight:	100.495026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATEBGNALLCMSGS-UHFFFAOYSA-N

• Cinnamic Acid

IUPAC Name: (E)-3-phenylprop-2-enoic acid | CAS Registry Number: 621-82-9
Synonyms: CINNAMIC ACID, TRANS-CINNAMIC ACID, Phenylacrylic acid, Zimtsaeure, Cinnamylic acid, trans-Cinnamate, 3-Phenylacrylic acid, (E)-Cinnamic acid, Benzenepropenoic acid, trans-Zimtsaeure, Acidum cinnamylicum, t-Cinnamic acid, Benzylideneacetic acid, (E)-cinnamate, 3-Phenylpropenoic acid, trans-3-Phenylacrylic acid, Zimtsaeure [German], Benzeneacrylic acid, Cinnamic acid, (E)-, trans-beta-Carboxystyrene

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBYWAXJHAXSJNI-VOTSOKGWSA-N

• Cream of Tartar

IUPAC Name: potassium (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 868-14-4
Synonyms: Faccula, Faecula, Faccla, Faecla, Tartar, Cremor tartari, Potassium bitartrate, Tartar cream, Cream of tartar, Monopotassium tartrate, Potassium hydrogen tartrate, Potassium L-bitartrate, Acid potassium tartrate, POTASSIUM TARTRATE, Potassium bitartrate [USAN], POTASSIUM ACID TARTRATE, Potassium bitartrate (USP), CCRIS 7329, Potassium hydrogen L-tartrate, HSDB 1264

Molecular Formula:	C₄H₅KO₆	Molecular Weight:	188.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYKNRZGSIGMXFH-ZVGUSBNCSA-M

• Cyanamide

IUPAC Name: cyanamide | CAS Registry Number: 420-04-2
Synonyms: Carbodiimide, CYANAMIDE, Amidocyanogen, Carbamonitrile, Cyanogenamide, Carbimide, Hydrogen cyanamide, Cyanoamine, Cyanogen nitride, N-Cyanoamine, Alzogur, Carbodiamide, Dormex, TsAKS, Cyanamide solution, Cyanamide (TN), Cyanamide [JAN], Caswell No. 485A, Cyanamide (JP15), H2NCN

Molecular Formula:	CH₂N₂	Molecular Weight:	42.039980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XZMCDFZZKTWFGF-UHFFFAOYSA-N

• Cyanoguanidine

IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Dichlorodifluoromethane

IUPAC Name: dichloro(difluoro)methane | CAS Registry Number: 75-71-8
Synonyms: Halon, Genetron 12, Eskimon 12, Fluorocarbon-12, Refrigerant 12, Algofrene type 2, Propellant 12, Frigen 12, Isotron 2, Arcton 6, Electro-CF 12, DICHLORODIFLUOROMETHANE, Difluorodichloromethane, Freon 12, Isotron 12, Refrigerant R 12, Fluorocarbon 12, Methane, dichlorodifluoro-, Refrigerant R12, Arcton 12

Molecular Formula:	CCl₂F₂	Molecular Weight:	120.913506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXBRQCKWGAHEHS-UHFFFAOYSA-N

• Dichlorofluoroethane

IUPAC Name: 1,1-dichloro-2-fluoroethane | CAS Registry Number: 25167-88-8
Synonyms: Ethane, dichlorofluoro-, 1,1-Dichloro-2-fluoroethane, R 141a, Ethane, 1,1-dichloro-2-fluoro-, 430-53-5

Molecular Formula:	C₂H₃Cl₂F	Molecular Weight:	116.949623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RGZHHTKDHXSAQQ-UHFFFAOYSA-N

• Diflunisal

IUPAC Name: 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid | CAS Registry Number: 22494-42-4
Synonyms: diflunisal, Dolobid, Dolobis, Flovacil, Fluniget, Fluodonil, Algobid, Citidol, Dolocid, Flustar, Noaldol, Reuflos, Adomal, Unisal, Novo-Diflunisal, Apo-Diflunisal, Nu-Diflunisal, Prestwick_168, Dolobid (TN), Spectrum_000962

Molecular Formula:	C₁₃H₈F₂O₃	Molecular Weight:	250.197626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUPFGZXOMWLGNK-UHFFFAOYSA-N

• Difluorobromomethane (Halon 1202)

IUPAC Name: dibromo(difluoro)methane | CAS Registry Number: 75-61-6
Synonyms: DIBROMODIFLUOROMETHANE, Difluorodibromomethane, Methane, dibromodifluoro-, Fluorocarbon 12-B2, Freon 12-B2, Halon 1202, HSDB 1335, 34125_FLUKA, EINECS 200-885-5, CID6382, R 12B2, UN1941, BRN 1732515, InChI=1/CBr2F2/c2-1(3,4), LS-90024, 4-01-00-00080 (Beilstein Handbook Reference), 3S105752, 3S210830, Dibromodifluoromethane, R12B2 [UN1941] [Class 9], Dibromodifluoromethane, R12B2 [UN1941] [Class 9]

Molecular Formula:	CBr₂F₂	Molecular Weight:	209.815506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZSZCFSOHXEJQE-UHFFFAOYSA-N

• Dinicotinic Acid

IUPAC Name: pyridine-3,5-dicarboxylic acid | CAS Registry Number: 499-81-0
Synonyms: DINICOTINIC ACID, 3,5-Pyridinedicarboxylic acid, 5-Carboxynicotinic acid, pyridine carboxylate, 6f, Pyridine-3,5-dicarboxylic acid, NSC6497, NCIStruc1_000161, NCIStruc2_000049, TimTec1_000362, Oprea1_413127, P64200_ALDRICH, CHEBI:46875, NCI6497, NSC 6497, NSC-6497, EINECS 207-893-8, NCGC00013071, NCGC00096195-01, NCI60_017340, ST005584

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MPFLRYZEEAQMLQ-UHFFFAOYSA-N

• Dipicolinic Acid

IUPAC Name: pyridine-2,6-dicarboxylic acid | CAS Registry Number: 499-83-2
Synonyms: Dipicolinic acid, Dipicolinate, 2,6-Pyridinedicarboxylic acid, 2,6-Dipicolinic acid, zinc dipicolinate, 2,6-Dicarboxypyridine, DPAC, PYRIDINE-2,6-DICARBOXYLIC ACID, pyridine carboxylate, 6d, 2,6-pyridinedicarboxylate, Oprea1_533632, C7H5NO4, P63808_ALDRICH, MLS000080748, NSC 176, ARONIS021542, IFLab1_001781, NSC176, 02321_FLUKA, CHEBI:46837

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJJMNDUMQPNECX-UHFFFAOYSA-N

• DL-Tartaric Acid

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 133-37-9
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

• Guanidine Carbonate

IUPAC Name: carbonic acid; guanidine | CAS Registry Number: 593-85-1
Synonyms: Guanidine, carbonate, Guanidinium carbonate, Diguanidinium carbonate, Bisguanidinium carbonate, GUANIDINE CARBONATE, Guanidine carbonate salt, G11659_ALDRICH, NSC 2171, 50930_FLUKA, EINECS 209-813-7, AI3-14631, Carbonic acid, compd. with guanidine (1:2), LS-52054, 3425-08-9, Carbonic acid, compd. with guanidine (1:2)carbonic acid - guanidine (1:2), 90332-86-8

Molecular Formula:	C₃H₁₂N₆O₃	Molecular Weight:	180.165780 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: STIAPHVBRDNOAJ-UHFFFAOYSA-N

• Guanidine Chloride

IUPAC Name: guanidine;hydrochloride | CAS Registry Number: 50-01-1
Synonyms: Guanidine hydrochloride, Guanidinium chloride, guanidine HCl, Guanidine, monohydrochloride, Aminoformamidine hydrochloride, Aminomethanamidine hydrochloride, GUANIDINE MONOHYDROCHLORIDE, Guanidine chloride, Iminourea hydrochloride, Carbamidine hydrochloride, Guanidinium hydrochloride, Guanidine (hydrochloride), UNII-3YQC9ZY4YB, Guanidium chloride, USAF EK-749, Guanidine, hydrochloride (1:1), EINECS 200-002-3, MFCD00013026, 3YQC9ZY4YB, AI3-19014

Molecular Formula:	CH₆ClN₃	Molecular Weight:	95.530 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	1

InChIKey: PJJJBBJSCAKJQF-UHFFFAOYSA-N

• Guanidine Nitrate

IUPAC Name: guanidine; nitric acid | CAS Registry Number: 506-93-4
Synonyms: Guanidine nitrate, Guanidinium nitrate, Guanidine mononitrate, Guanidine, nitrate, GUANIDINE, MONONITRATE, Guanidine nitrate (1:1), GAUNIDINE NITRATE, HSDB 5671, 234249_ALDRICH, NSC 7295, 50970_FLUKA, EINECS 208-060-1, NSC7295, UN1467, CID10481, AI3-15039, Guanidine nitrate [UN1467] [Oxidizer], LS-73823, Guanidine nitrate [UN1467] [Oxidizer], TL8003362

Molecular Formula:	CH₆N₄O₃	Molecular Weight:	122.083340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CNUNWZZSUJPAHX-UHFFFAOYSA-N

• Guanidine Phosphate

IUPAC Name: guanidine; phosphoric acid | CAS Registry Number: 5423-23-4
Synonyms: Bisguanidinium phosphate, EINECS 226-552-4, CID6452957

Molecular Formula:	C₂H₁₃N₆O₄P	Molecular Weight:	216.136181 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: SSHPJTCTVWVCLI-UHFFFAOYSA-N

• Guanidine Sulfamate

IUPAC Name: guanidine; sulfamic acid | CAS Registry Number: 51528-20-2
Synonyms: Guanidine sulfamate, Guanidinium sulphamate, EINECS 256-886-6, Sulfamic acid, compd. with guanidine (1:1), 123549-02-0, 136901-99-0, 50979-18-5

Molecular Formula:	CH₈N₄O₃S	Molecular Weight:	156.164220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LNEUSAPFBRDCPM-UHFFFAOYSA-N

• Hexafluoropropene

IUPAC Name: 1,1,2,3,3,3-hexafluoroprop-1-ene | CAS Registry Number: 116-15-4
Synonyms: Perfluoropropene, Hexafluoropropylene, Hexfluoropropylene, Perfluoropropylene, Propene, hexafluoro-, Perfluoro-1-propene, Propylene, hexafluoro-, HSDB 5582, 1-Propene, 1,1,2,3,3,3-hexafluoro-, 295388_ALDRICH, EINECS 204-127-4, UN1858, 1,1,2,3,3,3-HEXAFLUORO-1-PROPENE, 1,1,2,3,3,3-hexafluoroprop-1-ene, R1216 [UN1858] [Nonflammable gas], R1216 [UN1858] [Nonflammable gas], LS-123480, Hexafluoropropylene compressed or Refrigerant gas R1216 [R1216] [UN1858] [Nonflammable gas], Hexafluoropropylene compressed or Refrigerant gas R1216 [R1216] [UN1858] [Nonflammable gas]

Molecular Formula:	C₃F₆	Molecular Weight:	150.022519 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HCDGVLDPFQMKDK-UHFFFAOYSA-N

• Ibuprofen

IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid | CAS Registry Number: 15687-27-1
Synonyms: ibuprofen, Motrin, Brufen, Andran, Liptan, Nuprin, Advil, Butylenin, Ibuprocin, Anflagen, Buburone, Ibumetin, Medipren, Nobfelon, Lamidon, Pantrop, Rebugen, Dolgit, Ebufac, Rufen

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HEFNNWSXXWATRW-UHFFFAOYSA-N

• Octofluorocyclobutane

IUPAC Name: 1,1,2,2,3,3,4,4-octafluorocyclobutane | CAS Registry Number: 115-25-3
Synonyms: Cyclooctafluorobutane, Octafluorocyclobutane, Propellant C318, Cyclobutane, octafluoro-, Halocarbon C-138, Freon C-318, PERFLUOROCYCLOBUTANE, Freon 318, Freon C 318, FC-C 318, CHEBI:31007, EINECS 204-075-2, UN1976, R-C 318, LS-55901, 1,1,2,2,3,3,4,4-Octafluorocyclobutane, Octafluorocyclobutane, or Refrigerant gas R C318 [UN1976] [Nonflammable gas], Octafluorocyclobutane, or Refrigerant gas R C318 [UN1976] [Nonflammable gas], 178459-70-6

Molecular Formula:	C₄F₈	Molecular Weight:	200.030026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BCCOBQSFUDVTJQ-UHFFFAOYSA-N

• Perfluorononylalkoxyl Benzenesulfonate

• PTFE Aqueous Dispersion

• PTFE Dispersion Fine Powder

• PTFE Free-Flow Powder

• PTFE Molding Powder

• Quinolinic Acid

IUPAC Name: pyridine-2,3-dicarboxylic acid | CAS Registry Number: 89-00-9
Synonyms: quinolinic acid, quinolinate, 2,3-pyridinedicarboxylic acid, Pyridine-2,3-dicarboxylic acid, pyridine-2,3-carboxylate, Spectrum_001525, Tocris-0225, Pyridine-2,3-dicarboxylate, pyridine carboxylate, 6c, Spectrum2_000929, Spectrum3_001502, Spectrum4_000336, Spectrum5_001170, 2,3-pyridinedicarboxylate, Lopac-P63204, 3,4-Pyridinedicarboxylic acid, Lopac0_000989, Oprea1_139764, Pyridine-3,4-dicarboxylic acid, BSPBio_003143

Molecular Formula:	C₇H₅NO₄	Molecular Weight:	167.118900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GJAWHXHKYYXBSV-UHFFFAOYSA-N

• Quinolinic Anhydride

IUPAC Name: furo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 699-98-9
Synonyms: Quinolinic anhydride, 2,3-Pyridinedicarboxylic anhydride, Furo[3,4-b]pyridine-5,7-dione, P64405_ALDRICH, Pyridine-2,3-dicarboxylic anhydride, AIDS189642, Furo(3,4-b)pyridine-5,7-dione, AIDS-189642, NSC44309, EINECS 211-834-1, NSC 44309, ZINC08100881, EC-000.1421, 2,3-Pyridinedicarboxylic anhydride treated BSA, AC-907/25014149, 2,3-Pyridinedicarboxylic anhydride treated bovine serum albumin

Molecular Formula:	C₇H₃NO₃	Molecular Weight:	149.103620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCQOWYALZVKMAR-UHFFFAOYSA-N

• Rifabutin

Synonyms: RIFABUTIN, Ansamycin, Mycobutin, Ansatipine, Ansatipin, Alfacid, Rifabutine, Assatipin, Mycobutin (TN), Rifabutine [French], Rifabutinum [Latin], Rifabutina [Spanish], Antibiotic LM 427, Prestwick2_001109, Rifabutin [USAN:BAN:INN], Rifabutin (JAN/USP/INN), HSDB 3577, MLS000759428, MLS001061256, 4-N-isobutylspiropiperidylrifamycin S

Molecular Formula:	C₄₆H₆₂N₄O₁₁	Molecular Weight:	847.004680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ATEBXHFBFRCZMA-VXTBVIBXSA-N

• Sulphaguanidine

IUPAC Name: 2-(4-aminophenyl)sulfonylguanidine | CAS Registry Number: 57-67-0
Synonyms: sulfaguanidine, Sulfaguine, Guanicil, Sulfaguanidin, Sulfoguanidine, Sulfoquanidine, Orgaguanidon, Sulfaguanil, Sulfentidine, Sulfoguanil, Sulfoguanyl, Abiguanil, Guanidan, Resulfon, Aterian, Ganidan, Guamide, Suganyl, Diacta, Ruocid

Molecular Formula:	C₇H₁₀N₄O₂S	Molecular Weight:	214.244900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BRBKOPJOKNSWSG-UHFFFAOYSA-N

• Tetrafluoroethylene-hexafluoropropylene-Copolymer (CAS: 25067-11-2)

• Trichlorofluoromethane

IUPAC Name: trichloro(fluoro)methane | CAS Registry Number: 75-69-4
Synonyms: Fluorochloroform, Algofrene type 1, Fluorotrichloromethane, Arcton 9, Eskimon 11, Fluorocarbon 11, Refrigerant 11, Halocarbon 11, Propellant 11, Freon HE, Freon MF, Trichloromonofluoromethane, Electro-CF 11, Chladone 11, Genetron 11, Methane, trichlorofluoro-, Genetron 11SBA, Daiflon 11, Isotron 11, Kaltron 11

Molecular Formula:	CCl₃F	Molecular Weight:	137.368103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYRMSUTZVYGINF-UHFFFAOYSA-N

• (RS)- 2 -(4-Isobutylphenyl)-Propionic Acid