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Profile: Wintersun Chemical is a manufacturer & supplier of chemical raw materials, pharmaceutical ingredients, intermediates, and food additives. We carry various chemicals including 2-acetyl butyrolactone, 2-amino-5-chloropyridine, 3-amino-4-pyrazolecarboxamide hemisulfate, 3-amino-N-ethyl carbazole, alpha bromopropiophenone, aluminum dihydrogen tripolyphosphate, ammonium fluorosilicate, 1-bromo-3 chloro-5, 5-dimethylhydantoin, 3-bromo-2-methylpyridine, and 4-bromobenzyl alcohol. 2-bromo-5-fluorotoluene is a colorless to flaxen, transparent liquid. Behenic acid is a white to yellowish solid. It is widely used as a lubricant, and as an additive in industrial preparations. It is used in the manufacture of metallic stearates, pharmaceuticals, soaps, cosmetics, and food packaging. It is also used as a softener, accelerator activator, and dispersing agent in rubbers. Oleic acid (systematic chemical name is cis-octadec-9-enoic acid) is the most abundant of the unsaturated fatty acids in nature. Benzyltriethyl ammonium chloride is a white to off white crystalline powder. It has the property of disrupting the cell processes & surfactants of micro organisms. These compounds are used as active ingredients for conditioners, anti-static agents, detergent sanitizers, softeners for textiles & paper products, phase transfer catalysts, anti-microbials, disinfection agents, and slimicidal agents.

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• Polyvinyl Chloride (PVC)
IUPAC Name: chloroethene | CAS Registry Number: 9002-86-2
Synonyms: Chloroethylene, Chloroethene, Ethene, chloro-, Monochloroethene, VINYL CHLORIDE, Monochloroethylene, Chlorethylene, Vinylchloride, Chlorethene, Trovidur, Ethylene, chloro-, Vinyl chlorine, Monovinyl chloride, cloroetileno, Ethylene monochloride, Vinyl C monomer, Vinylchlorid, Armodour, Bakelite, Boltaron

Molecular Formula: C2H3ClMolecular Weight: 62.498220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N

• Polyvinylpyrrolidone
IUPAC Name: 1-ethenylpyrrolidin-2-one | CAS Registry Number: 9003-39-8
Synonyms: Pvpp, Polyvidone, Povidone, Vinylpyrrolidone, Vinylbutyrolactam, Crospovidone, Neocompensan, Hemodesis, Kollidon, Luviskol, Periston, Peviston, Plasdone, Plasmosan, Protagent, Subtosan, Bolinan, Hemodez, Polygyl, Sauflon

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Potash Alum
IUPAC Name: aluminum potassium disulfate | CAS Registry Number: 10043-67-1
Synonyms: Alaun, Exsiccated alum, Alum, Alum potassium, Potassium alum, Potash alum, Burnt alum, Burnt potassium alum, ALUM, POTASSIUM, Aluminum potassium alum, Potassium aluminum alum, Aluminum potassium sulfate, Tai-Ace K 20, Alum, N.F, Alum, potassium anhydrous, Tai-Ace K 150, Potassium aluminum sulfate, Alum, N.F., Aluminum potassium disulfate, Dialuminum dipotassium sulfate

Molecular Formula: AlKO8S2Molecular Weight: 258.205038 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GRLPQNLYRHEGIJ-UHFFFAOYSA-J

• Potassium Acesulphame
IUPAC Name: potassium 3-methyl-5,5-dioxo-4-oxa-5$l^{6}-thia-6-azanidacyclohex-2-en-1-one | CAS Registry Number: 55589-62-3
Synonyms: Acesulfame K, Acesulfame-K, Acesulfame potassium, 47134_SUPELCO, 04054_FLUKA, NCGC00090729-01, 6-Methyl-1,2,3-oxathiazin-4(3H)-one 2,2-dioxide potassium salt, potassium 6-methyl-4-oxo-4H-1,2,3-oxathiazin-3-ide 2,2-dioxide

Molecular Formula: C4H4KNO4SMolecular Weight: 201.242160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WBZFUFAFFUEMEI-UHFFFAOYSA-M

• Potassium Amyl Xanthate
IUPAC Name: pentoxymethanedithioic acid | CAS Registry Number: 2720-73-2
Synonyms: Pentylxanthane, Amylxanthane, Aeroxanthate 350, Potassium amylxanthate, Potassium pentyl xanthate, Potassium amylxanthogenate, Potassium n-amylxanthogenate, Potassium pentyl xanthogenate, Amylxanthic acid, potassium salt, O-Pentyl hydrogen dithiocarbonate, NSC1118, AIDS123914, AIDS-123914, Carbonodithioic acid, O-pentyl ester, ZINC01587864, Carbonodithioic acid, O-pentyl ester, potassium salt, Carbonic acid, dithio-, O-pentyl ester, potassium salt, 123-97-7, 7607-99-0

Molecular Formula: C6H12OS2Molecular Weight: 164.288880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QWENMOXLTHDKDL-UHFFFAOYSA-N

• Potassium Benzoate
IUPAC Name: potassium benzoate | CAS Registry Number: 582-25-2
Synonyms: Noname, POTASSIUM BENZOATE, Potassium benzoate (NF), Benzoic acid, potassium salt, Benzoic acid potassium salt, 290009_ALDRICH, 60065_FLUKA, EINECS 209-481-3, ST5406851, D05576

Molecular Formula: C7H5KO2Molecular Weight: 160.211700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAEFZNCEHLXOMS-UHFFFAOYSA-M

• Potassium Bicarbonate
IUPAC Name: potassium hydrogen carbonate | CAS Registry Number: 298-14-6
Synonyms: Potassium bicarbonate, Mixture Name, K-Lyte, K-Lyte/Cl, K-Lyte DS, Monopotassium carbonate, Potassium hydrogen carbonate, Potassium hydrogencarbonate, Potassium acid carbonate, CCRIS 3510, Potassium bicarbonate (USP), P7682_SIGMA, 12602_RIEDEL, 431583_ALDRICH, P9144_SIAL, 60338_FLUKA, 60339_FLUKA, EINECS 206-059-0, EPA Pesticide Chemical Code 073508, 237205_SIAL

Molecular Formula: CHKO3Molecular Weight: 100.115140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYJJADVDDVDEDZ-UHFFFAOYSA-M

• Potassium Bifluoride
IUPAC Name: potassium fluoride hydrofluoride | CAS Registry Number: 7789-29-9
Synonyms: Potassium bifluoride, Potassium acid fluoride, Potassium hydrogen difluoride, Hydrogen potassium fluoride, Potassium hydrogen fluoride, Potassium hydrogendifluoride, POTASSIUM FLUORIDE, Potassium hydrogenfluoride, Potassium fluoride (K(HF2)), Potassium monohydrogen difluoride, Bifluorure de potassium [French], 239283_ALDRICH, 663883_ALDRICH, 60344_FLUKA, EINECS 232-156-2, Potassium hydrogenfluoride solution, UN1811, LS-118339, Potassium hydrogen difluoride, solid [UN1811] [Corrosive], Potassium hydrogen difluoride, solid [UN1811] [Corrosive]

Molecular Formula: F2HKMolecular Weight: 78.103046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBKNTGMWIPUCRF-UHFFFAOYSA-M

• Potassium Butyl Xanthate
IUPAC Name: butoxymethanedithioic acid | CAS Registry Number: 871-58-9
Synonyms: Butylxanthate, BUTYL XANTHATE, Carbonodithioic acid, O-butyl ester, ZINC01562478, 110-50-9, 141-33-3, 150-88-9

Molecular Formula: C5H10OS2Molecular Weight: 150.262300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUZCOAQWCRRVIP-UHFFFAOYSA-N

• Potassium Carbonate
IUPAC Name: dipotassium carbonate | CAS Registry Number: 584-08-7
Synonyms: Potash, Pearl ash, Salt of tartar, Kalium carbonicum, Racol, K-Gran, Carbonate of potash, Dipotassium carbonate, Caswell No. 685, POTASSIUM CARBONATE, Kaliumcarbonat [German], Racol (TN), Potassium carbonate (2:1), Potassium carbonate (K2CO3), Potassium carbonate, anhydrous, CCRIS 7320, Carbonic acid, dipotassium salt, HSDB 1262, Potassium carbonate (K2(CO3)), EINECS 209-529-3

Molecular Formula: CK2O3Molecular Weight: 138.205500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWHMMNNQKKPAPP-UHFFFAOYSA-L

• Potassium Chlorate
IUPAC Name: potassium chlorate | CAS Registry Number: 3811-04-9
Synonyms: Anforstan, Potcrate, Fekabit, Berthollet salt, Salt of tarter, Berthollet's salt, Chlorate of potash, Potassium oxymuriate, Oxymuriate of potash, POTASSIUM CHLORATE, Chlorate of potassium, Potash chlorate (DOT), Chloric acid, potassium salt, Chlorate de potassium [French], HSDB 1110, Potassio (clorato di) [Italian], Potassium (chlorate de) [French], 12634_RIEDEL, 12635_RIEDEL, 31247_RIEDEL

Molecular Formula: ClKO3Molecular Weight: 122.549500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VKJKEPKFPUWCAS-UHFFFAOYSA-M

• Potassium Citrate
IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 7778-49-6
Synonyms: Kaliksir, Litocit, Porekal, Kajos, Polycitra K, Potassium citrate, Urocit K, Seltz-K, TRIPOTASSIUM CITRATE, Potassium tribasic citrate, Potassium citrate anhydrous, Citric acid, tripotassium salt, Citric acid, potassium salt, CCRIS 6566, Citric acid tripotassium salt, HSDB 1248, P1722_SIGMA, Potassium Citrate (anhydrous), 25107_RIEDEL, 60153_FLUKA

Molecular Formula: C6H5K3O7Molecular Weight: 306.394600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QEEAPRPFLLJWCF-UHFFFAOYSA-K

• Potassium citrate
IUPAC Name: tripotassium 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 866-84-2
Synonyms: Kaliksir, Litocit, Porekal, Kajos, Polycitra K, Urocit K, Seltz-K, TRIPOTASSIUM CITRATE, Potassium tribasic citrate, Potassium citrate anhydrous, Citric acid, tripotassium salt, Citric acid, potassium salt, CCRIS 6566, Citric acid tripotassium salt, HSDB 1248, P1722_SIGMA, Potassium Citrate (anhydrous), 25107_RIEDEL, 60153_FLUKA, 89306_FLUKA

Molecular Formula: C6H5K3O7Molecular Weight: 306.394600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QEEAPRPFLLJWCF-UHFFFAOYSA-K

• Potassium Cyanate
IUPAC Name: potassium cyanate | CAS Registry Number: 590-28-3
Synonyms: Alicyanate, Bulpur, Weedanol cyanol, Aero cyanate, Kaliumcyanat, Kaliumzyanat, POTASSIUM CYANATE, KOCN, Potassium isocyanate, qBrQZCHDsdEl@, Caswell No. 688, Kaliumcyanat [German], Aero cyanate weedkiller, Miller P.C. weedkiller, Cyanic acid, potassium salt, Ded-weed crabgrass killer, Weedone Crab Grass Killer, Potassium cyanate (KCNO), Potassium cyanate (KOCN), Dupont PC crabgrass killer

Molecular Formula: CKNOMolecular Weight: 81.115100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKKCIDNWFBPDBW-UHFFFAOYSA-M

• Potassium Diphosphate
IUPAC Name: tetrapotassium phosphonato phosphate | CAS Registry Number: 7320-34-5
Synonyms: Potassium pyrophosphate, Potassium diphosphate, TKPP, Tetrapotassium diphosphate, Tetrapotassium diphosphorate, TETRAPOTASSIUM PYROPHOSPHATE, EINECS 230-785-7, Diphosphoric acid, tetrapotassium salt, Pyrophosphoric acid, tetrapotassium salt, LS-62893

Molecular Formula: K4O7P2Molecular Weight: 330.336522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RYCLIXPGLDDLTM-UHFFFAOYSA-J

• Potassium Fluorosilicate
IUPAC Name: dipotassium hexafluorosilicon(2-) | CAS Registry Number: 16871-90-2
Synonyms: Potassium silicofluoride, Potassium fluosilicate, Potassium hexafluorosilicate, Dipotassium hexafluorosilicate, Dipotassium hexafluorosilicate(2-), 60322_FLUKA, EINECS 240-896-2, UN2655, Silicate(2-), hexafluoro-, dipotassium, LS-145295, Potassium fluorosilicate [UN2655] [Poison], Potassium fluorosilicate [UN2655] [Poison], 12655-98-0, 1309-97-3, 17084-08-1

Molecular Formula: F6K2SiMolecular Weight: 220.272519 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UUHPPUWEDCVPCO-UHFFFAOYSA-N

• Potassium Fluorozirconate
IUPAC Name: potassium;hexafluorozirconium(2-) | CAS Registry Number: 16923-95-8
Synonyms: potassium hexafluorozirconium(2-), Potassium hexafluorozirconate 99%, PC6300, SBB099879, potassium ion hexafluorozirconiumdiuide, potassium hexakis(fluoranyl)zirconium(2-), A811073

Molecular Formula: F6KZr-Molecular Weight: 244.312719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VTAKGWAZTZCNOL-UHFFFAOYSA-H

• Potassium Formate
IUPAC Name: potassium formate | CAS Registry Number: 590-29-4
Synonyms: POTASSIUM FORMATE, qCaPSCHRVd@, Formic acid potassium salt, Formic acid, potassium salt, Mravencan draselny [Czech], FORMIC ACID, K SALT, Potassium formate solution, HSDB 5707, 294454_ALDRICH, NSC 4846, 60243_FLUKA, 60246_FLUKA, 78716_FLUKA, EINECS 209-677-9, LS-69699, 64-18-6

Molecular Formula: CHKO2Molecular Weight: 84.115740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFIZEGIEIOHZCP-UHFFFAOYSA-M

• Potassium Iodide
IUPAC Name: potassium iodide | CAS Registry Number: 7681-11-0
Synonyms: potassium iodide, Knollide, Kisol, Pima, Kali iodide, Thyro-Block, Quadrinal, Joptone, Potide, Asmofug E, Kalii iodidum, Mudrane Tablets, Potassium diiodide, Kaliumiodid, Thyroblock, Dipotassium diiodide, Potassium monoiodide, Mixture Name, Mudrane-2 Tablets, Iodure de potassium

Molecular Formula: IKMolecular Weight: 166.002770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLKNQRATVPKPDG-UHFFFAOYSA-M

• Potassium L-lactate
IUPAC Name: potassium (2S)-2-hydroxypropanoate | CAS Registry Number: 85895-78-9
Synonyms: Potassium (S)-lactate, Lactic acid, potassium salt, EINECS 288-752-8, CID174520, LS-87489, Propanoic acid, 2-hydroxy-, monopotassium salt, (2S)-, Propanoic acid, 2-hydroxy-, potassium salt (1:1), (2S)-

Molecular Formula: C3H5KO3Molecular Weight: 128.168300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHZLMBHDXVLRIX-DKWTVANSSA-M

• Potassium Lactate
IUPAC Name: potassium 2-hydroxypropanoate | CAS Registry Number: 996-31-6
Synonyms: Conclyte K, Monopotassium lactate, Potassium DL-lactate, POTASSIUM LACTATE, Lactic acid, potassium salt, Lactic acid, monopotassium salt, Potassium alpha-hydroxypropionate, Monopotassium 2-hydroxypropanoate, EINECS 213-631-3, Monopotassium 2-hydroxypropanoate acid, LS-87488, Propanoic acid, 2-hydroxy-, monopotassium salt, 31981-04-1

Molecular Formula: C3H5KO3Molecular Weight: 128.168300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHZLMBHDXVLRIX-UHFFFAOYSA-M

• Potassium Meta Bisulphite
Synonyms: Potassium disulfite, Dipotassium disulfite, Potassium pyrosulfite, Dipotassium disulphite, Dipotassium pyrosulfite, Dipotassium metabisulfite, POTASSIUM METABISULFITE, Sulfite, potassium metabi-, CCRIS 1427, Potassium disulfite (K2S2O5), Potassium metabisulfite (NF), HSDB 5062, Disulfurous acid, dipotassium salt, EINECS 240-795-3, Pyrosulfurous acid, dipotassium salt, dipotassium oxidosulfanesulfonate oxide, LS-2486, LS-7708, D05581, Sulfite, potassium metabi-dipotassium oxidosulfanesulfonate oxide

Molecular Formula: K2O5S2Molecular Weight: 222.323600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWPGFSMJFRPDDP-UHFFFAOYSA-L

• POTASSIUM METABISULFITE AR.CP
Synonyms: Potassium disulfite, Dipotassium disulfite, Potassium pyrosulfite, Dipotassium disulphite, Dipotassium pyrosulfite, Dipotassium metabisulfite, POTASSIUM METABISULFITE, Sulfite, potassium metabi-, CCRIS 1427, Potassium disulfite (K2S2O5), Potassium metabisulfite (NF), HSDB 5062, Disulfurous acid, dipotassium salt, EINECS 240-795-3, Pyrosulfurous acid, dipotassium salt, CID28019, dipotassium oxidosulfanesulfonate oxide, LS-2486, LS-7708, Disulfurous acid, potassium salt (1:2)

Molecular Formula: K2O5S2Molecular Weight: 222.323600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RWPGFSMJFRPDDP-UHFFFAOYSA-L

• Potassium Nitrate
IUPAC Name: potassium nitrate | CAS Registry Number: 7757-79-1
Synonyms: Saltpeter, Vicknite, Niter, Nitre, Kalii nitras, POTASSIUM NITRATE, saltpetre, Sensodyne, Collo-Bo, Nitrate of potash, Salt peter (VAN), Sensodyne (TN), Niter (VAN), Nitric acid potassium salt, Caswell No. 697, Kaliumnitrat [German], Potassium nitrate(DOT), Potassium nitrate [JAN], Nitric acid, potassium salt, CCRIS 3667

Molecular Formula: KNO3Molecular Weight: 101.103200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGIUAXJPYTZDNR-UHFFFAOYSA-N

• Potassium Nitrite
IUPAC Name: potassium nitrite | CAS Registry Number: 7758-09-0
Synonyms: POTASSIUM NITRITE, Caswell No. 698, Potassium nitrite (1:1), Nitrous acid, potassium salt, CCRIS 3959, HSDB 1216, 12654_RIEDEL, 60417_FLUKA, EINECS 231-832-4, UN1488, EPA Pesticide Chemical Code 076203, 310484_SIAL, CID24449, CID516910, LS-3215, Potassium nitrite [UN1488] [Oxidizer], Potassium nitrite [UN1488] [Oxidizer]

Molecular Formula: KNO2Molecular Weight: 85.103800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXNHTSHTPBPRFX-UHFFFAOYSA-M

• Potassium Perchlorate
IUPAC Name: potassium perchlorate | CAS Registry Number: 7778-74-7
Synonyms: Perchloracap, Astrumal, Peroidin, Irenal, Irenat, POTASSIUM PERCHLORATE, Perchloracap (TN), Potassium hyperchloride, Potassium perchlorate anh, Potassium perchlorate (KClO4), Perchloric acid, potassium salt, Potassium perchlorate (USP), HSDB 1222, 460494_ALDRICH, 60439_FLUKA, 60441_FLUKA, EINECS 231-912-9, POTASSIUM PERCHLORATE, ANH, UN1489, 241830_SIAL

Molecular Formula: ClKO4Molecular Weight: 138.548900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLMGFJXSLBMXHK-UHFFFAOYSA-M

• Potassium Permanganate
IUPAC Name: potassium permanganate | CAS Registry Number: 7722-64-7
Synonyms: Argucide, Cairox, Walko Tablets, Insta-perm, Chameleon mineral, Condy's crystals, Algae-K, Solo San Soo, Pure Light E 2, POTASSIUM PERMANGANATE, Permanganate of potash, Caswell No. 699, Diversey Diversol CXU, Hilco #88, Kaliumpermanganat [German], Potassium permanganate [JAN], CCRIS 5561, Permanganato potasico [Spanish], Potassium permanganate (TN), Potassium permanganate (KMnO4)

Molecular Formula: KMnO4Molecular Weight: 158.033949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VZJVWSHVAAUDKD-UHFFFAOYSA-N

• Potassium Persulphate
IUPAC Name: dipotassium sulfonatooxy sulfate | CAS Registry Number: 7727-21-1
Synonyms: Anthion, Dipotassium persulfate, POTASSIUM PERSULFATE, Caswell No. 700, Potassium peroxydisulfate, Potassium peroxydisulphate, Dipotassium peroxydisulfate, Dipotassium peroxodisulphate, Potassium peroxodisulfate, HSDB 2638, 379824_ALDRICH, P5592_SIAL, Peroxydisulfuric acid, dipotassium salt, 60489_FLUKA, EINECS 231-781-8, UN1492, EPA Pesticide Chemical Code 063602, 216224_SIAL, Potassium peroxydisulfate (K2(S2O8)), LS-102479

Molecular Formula: K2O8S2Molecular Weight: 270.321800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: USHAGKDGDHPEEY-UHFFFAOYSA-L

• Potassium Phosphate
IUPAC Name: potassium phosphoric acid | CAS Registry Number: 7778-53-2
Synonyms: Potassium phosphate, Potassium phosphate (xK), Phosphoric acid, potassium salt, EINECS 240-213-8, 14887-42-4, 16068-46-5, 7758-11-4, 7778-77-0

Molecular Formula: H3KO4P+Molecular Weight: 137.093481 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-N

• Potassium Silicate
IUPAC Name: potassium hydroxy-oxido-oxosilane | CAS Registry Number: 1312-76-1
Synonyms: Silicic acid, potassium salt, potassium hydroxy(oxo)silanolate

Molecular Formula: HKO3SiMolecular Weight: 116.189940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WMWBFVSTSRDWRL-UHFFFAOYSA-N

• Potassium Sodium Tartrate
IUPAC Name: potassium sodium (2R,3R)-2,3-dihydroxybutanedioate | CAS Registry Number: 304-59-6
Synonyms: Seignette salt, Rochelle salt, Potassium sodium tartrate, Sodium potassium L-tartrate, CCRIS 3949, HSDB 765, Sodium potassium (dl)-tartrate, Potassium sodium L(+)-tartrate, SODIUM POTASSIUM TARTRATE, Monopotassium monosodium tartrate, 25508_RIEDEL, 32312_RIEDEL, 379832_ALDRICH, C4H6O6, Potassium sodium tartrate anhydrous, S2377_SIAL, S6170_SIAL, 60413_FLUKA, EINECS 206-156-8, 217255_SIAL

Molecular Formula: C4H4KNaO6Molecular Weight: 210.159030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LJCNRYVRMXRIQR-OLXYHTOASA-L

• Potassium Sorbate
IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 590-00-1
Synonyms: Sorbistat-K, BB Powder, POTASSIUM SORBATE, Sorbistat potassium, Sorbistat-potassium, Caswell No. 701C, Potassium sorbate (E), Potassium 2,4-hexadienoate, Potassium (E,E)-sorbate, Ambap1964, Potassium Sorbate [USAN], Potassium sorbate (NF), Sorbic acid, potassium salt, Sorbic acid potassium salt, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula: C6H7KO2Molecular Weight: 150.216880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• POTASSIUM SORBATE - PURITY(CRM STANDARD)
IUPAC Name: potassium (2E,4E)-hexa-2,4-dienoate | CAS Registry Number: 24634-61-5
Synonyms: POTASSIUM SORBATE, Sorbistat-K, BB Powder, Sorbistat potassium, Sorbistat-potassium, Potassium 2,4-hexadienoate, Caswell No. 701C, Potassium sorbate (E), Sorbic acid potassium salt, Potassium sorbate (NF), Sorbic acid, potassium salt, Potassium (E,E)-sorbate, Potassium Sorbate [USAN], UNII-1VPU26JZZ4, FEMA No. 2921, CCRIS 1894, potassium hexa-2,4-dienoate, HSDB 1230, 47848_SUPELCO, S1751_SIGMA

Molecular Formula: C6H7KO2Molecular Weight: 150.216880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHHHXKFHOYLYRE-STWYSWDKSA-M

• Potassium Sulphite
IUPAC Name: dipotassium sulfite | CAS Registry Number: 10117-38-1
Synonyms: Potassium sulphite, Dipotassium sulfite, 1,4-Butanedithiol, 1,4-Dimercaptobutane, POTASSIUM SULFITE, Tetramethylene dimercaptan, Potassium sulfite (K2SO3), B85404_ALDRICH, W520802_ALDRICH, Sulfurous acid, potassium salt, Sulfurous acid, dipotassium salt, 19020_FLUKA, HSDB 5052, EINECS 233-321-1, 126048-06-4

Molecular Formula: K2O3SMolecular Weight: 158.259800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHZRJJOHZFYXTO-UHFFFAOYSA-L

• Potassium Thiocyanate
IUPAC Name: potassium thiocyanate | CAS Registry Number: 333-20-0
Synonyms: Rhocya, Arterocyn, Aterocyn, Kyonate, Rodanca, Thio-cara, Potassium rhodanate, Potassium sulfocyanate, POTASSIUM THIOCYANATE, Potassium thiocyanide, KSCN, potassium rhodanide, Caswell No. 703, Potassium isothiocyanate, Thiocyanic acid, potassium salt, Potassium silver thiocyanate, CCRIS 4041, CHEBI:30951, EINECS 206-370-1, Potassium silver bis(thiocyanate)

Molecular Formula: CKNSMolecular Weight: 97.180700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZNNZYHKDIALBAK-UHFFFAOYSA-M

• Potassium thiosulfate
Synonyms: Potassium thiosulphate, Potassium thiosulfate solution, EINECS 233-666-8, Thiosulfuric acid (H2S2O3), dipotassium salt, 13446-50-9

Molecular Formula: K2O3S2Molecular Weight: 190.324800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGRVOLIFQGXPCT-UHFFFAOYSA-L

• Potassium Tripolyphosphate
IUPAC Name: pentapotassium [oxido(phosphonatooxy)phosphoryl] phosphate | CAS Registry Number: 13845-36-8
Synonyms: Potassium tripolyphosphate, Pentapotassium triphosphate, Potassium triphosphate (K5P3O10), EINECS 237-574-9, Triphosphoric acid, pentapotassium salt, 10380-08-2

Molecular Formula: K5O10P3Molecular Weight: 448.406783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ATGAWOHQWWULNK-UHFFFAOYSA-I

• Propargylamine
IUPAC Name: prop-2-yn-1-amine | CAS Registry Number: 2450-71-7
Synonyms: 2-Propyn-1-amine, 2-PROPYNYLAMINE, 3-Amino-1-propyne, WLN: Z2UU1, P50900_ALDRICH, NSC80642, ZERO/008038, SBB002647

Molecular Formula: C3H5NMolecular Weight: 55.078500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JKANAVGODYYCQF-UHFFFAOYSA-N

• Propionyl Bromide
IUPAC Name: propanoyl bromide | CAS Registry Number: 598-22-1
Synonyms: Propionyl bromide, Propanoyl bromide, Propanoyl-bromide-, 307572_ALDRICH, EINECS 209-924-0

Molecular Formula: C3H5BrOMolecular Weight: 136.975200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RIBFXMJCUYXJDZ-UHFFFAOYSA-N

• Purified Terephthalic Acid
IUPAC Name: terephthalic acid | CAS Registry Number: 100-21-0
Synonyms: TEREPHTHALIC ACID, p-Phthalic acid, Terephthalate, Tephthol, p-Dicarboxybenzene, 1,4-Benzenedicarboxylic acid, para-Phthalic acid, Acide terephtalique, Kyselina terftalova, p-Benzenedicarboxylic acid, p-Carboxybenzoic acid, 1,4-dicarboxybenzene, WLN: QVR DVQ, Acide terephtalique [French], Kyselina tereftalova [Czech], TA-33MP, Benzene-p-dicarboxylic acid, benzene-1,4-dicarboxylic acid, CCRIS 2786, HSDB 834

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KKEYFWRCBNTPAC-UHFFFAOYSA-N

• Pyrene
IUPAC Name: pyrene | CAS Registry Number: 129-00-0
Synonyms: PYRENE, beta-Pyrene, Pyren, Benzo[def]phenanthrene, .beta.-Pyrene, Pyren [German], Benzo(def)phenanthrene, Pyrene[def]phenanthrene, PYRENE, REAG, BCR177R_FLUKA, CCRIS 1256, Coal tar pitch volatiles: pyrene, HSDB 4023, 40082_SUPELCO, 48570_SUPELCO, 48649_SUPELCO, P4185_SIGMA, P6805_SIGMA, P8712_SIGMA, 131598_ALDRICH

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBEAQIROQSPTKN-UHFFFAOYSA-N

• Pyridostigmine Bromide
IUPAC Name: (1-methylpyridin-1-ium-3-yl) N,N-dimethylcarbamate bromide | CAS Registry Number: 101-26-8
Synonyms: Mestinon, Kalimin, Kalymin, Regonal, Regonol, Mestinon bromide, pyridostigmine, PYRIDOSTIGMINE BROMIDE, Mestinon (TN), Piridostigmina bromuro [DCIT], CCRIS 6798, HSDB 3924, MLS000028385, MLS001074080, P9797_SIGMA, SPECTRUM1503240, C9H13N2O2, EINECS 202-929-9, Pyridostigmini bromidum [INN-Latin], Ro 1-5130

Molecular Formula: C9H13BrN2O2Molecular Weight: 261.115720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VNYBTNPBYXSMOO-UHFFFAOYSA-M

• Pyrimidine
IUPAC Name: pyrimidine | CAS Registry Number: 289-95-2
Synonyms: PYRIMIDINE, Metadiazine, m-Diazine, Miazine, 1,3-Diazine, 1,3-Diazabenzene, pyrimidin, pyrimidine-ring, Pyrimidine base, Pyrimidine, dimer, 1,3-Diazin, 131695_ALDRICH, NSC89305, CHEBI:16898, EINECS 206-026-0, NSC 89305, AIDS081829, AIDS-081829, ZINC00895216, LS-134506

Molecular Formula: C4H4N2Molecular Weight: 80.087960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CZPWVGJYEJSRLH-UHFFFAOYSA-N

• Pyromellitic Acid
IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid | CAS Registry Number: 89-05-4
Synonyms: PYROMELLITIC ACID, USAF XR-20, 1,2,4,5-Benzenetetracarboxylic acid, Pyromellitic acid hydrate, 1,2,4,5-Tetracarboxybenzene, B4007_ALDRICH, WLN: QVR BVQ DVQ EVQ, Buffer solution HPCE pH 7.7, NSC 6369, 82619_FLUKA, 83179_FLUKA, EINECS 201-879-5, CID6961, NSC6369, AIDS018150, 1,2,4,5-Benzene-tetracarboxylic acid, AIDS-018150, Sodium pyromellitate buffer solution, BRN 1887659, AI3-28523

Molecular Formula: C10H6O8Molecular Weight: 254.149840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CYIDZMCFTVVTJO-UHFFFAOYSA-N

• Pyrrole-2-carboxylicacid
IUPAC Name: 1H-pyrrole-2-carboxylic acid | CAS Registry Number: 634-97-9
Synonyms: Minaline, Minalin, 2-Minaline, 1H-Pyrrole-2-carboxylic acid, Pyrrole-2-carboxylate, 2-Pyrrolecarboxylic acid, PYRROLE-2-CARBOXYLIC ACID, 2-CARBOXYPYRROLE, P73609_ALDRICH, 83235_FLUKA, 83237_FLUKA, CHEBI:36751, AIDS019601, AIDS-019601, NSC48130, EINECS 211-221-9, NSC 48130, SBB004332, 1H-Pyrrole-2-carboxylic acid (9CI), TL8004427

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRHZVMBBRYBTKZ-UHFFFAOYSA-N

• Rongalite
IUPAC Name: hydroxymethanesulfinic acid | CAS Registry Number: 6035-47-8
Synonyms: Formaldehydesulfoxylate, Hydroxymethanesulfinic acid, Hydroxymethanesulphinic acid, NCIOpen2_000709, EINECS 201-189-4, LS-6579, Hydroxymethanesulfinic acid, monosodium salt, 149-44-0, 64310-27-6, 79-25-4

Molecular Formula: CH4O3SMolecular Weight: 96.105660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBGKURINHGJRFN-UHFFFAOYSA-N

• Rosin
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol | CAS Registry Number: 85026-55-7
Synonyms: ROSIN, CID5280656, Rosin soap (disproportionated) solution, beta-D-Glucopyranoside, (2E)-3-phenyl-2-propenyl, beta-D-Glucopyranoside, 3-phenyl-2-propenyl, (E)-

Molecular Formula: C15H20O6Molecular Weight: 296.315700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KHPCPRHQVVSZAH-GUNCLKARSA-N

• Saccharin Sodium
IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one | CAS Registry Number: 128-44-9
Synonyms: Cristallose, Crystallose, Kristallose, Willosetten, Madhurin, Sucromat, Dagutan, Sweeta, Sykose, Saxin, Sucra, Saccharinnatrium, Soluble gluside, Saccharin, sodium, Sodium saccharin, succaril, Saccharin soluble, Sodium saccharide, Sodium saccharine, Soluble saccharin

Molecular Formula: C7H4NNaO3SMolecular Weight: 205.166330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WINXNKPZLFISPD-UHFFFAOYSA-M

• Saccharin Sodium Dihydrate
IUPAC Name: sodium 1,1-dioxo-1,2-benzothiazol-2-id-3-one dihydrate | CAS Registry Number: 6155-57-3
Synonyms: Sucredulcor, Sucromat Pulver, Sucaryl, Sun-Suc, Mixture Name, Saccharin, soluble, Sucaryl (TN), SACCHARIN SODIUM, Sodium saccharin dihydrate, Saccharin sodium dihydrate, Saccharin soluble dihydrate, Saccharin sodium hydrate, Saccharin natrium-2-wasser, Saccharin sodium (USP), Saccharin sodium [USAN:JAN], Saccharin, sodium salt, dihydrate, Sodium o-benzosulfamide, dihydrate, Saccharin sodium hydrate (JP15), CID517320, LS-33598

Molecular Formula: C7H8NNaO5SMolecular Weight: 241.196890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AYGJDUHQRFKLBG-UHFFFAOYSA-M

• Salicylaldehyde
IUPAC Name: 2-hydroxybenzaldehyde | CAS Registry Number: 90-02-8
Synonyms: SALICYLALDEHYDE, Salicylal, o-Formylphenol, o-Hydroxybenzaldehyde, Salicyladehyde, 2-Formylphenol, 2-Hydroxybenzaldehyde, Salicylic aldehyde, Benzaldehyde, 2-hydroxy-, Salicylaldehyd, Salizylaldehyd, Benzaldehyde, o-hydroxy-, WLN: VHR BQ, S356_ALDRICH, FEMA No. 3004, CCRIS 7451, HSDB 721, 2-HYDROXY-BENZALDEHYDE, W300403_ALDRICH, 03273_FLUKA

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMQUZDBALVYZAC-UHFFFAOYSA-N


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