CellMark Chemicals

Click Here To EMAIL INQUIRY
Web: http://chemicals.cellmark.com
E-Mail:
Address: Stamford Harbor Park, 333 Ludlow Street, South Tower 8th Floor, Stamford, Connecticut 06902, USA
Phone: +1-(203)-541-9200 | Fax: +1-(203)-541-9191 | Map/Directions >>

Profile: CellMark Chemicals (formerly Alcan International Network) is a global supplier of specialty chemical products. The Division has 16 offices around the world focusing in health & personal care and industrial markets including nutraceuticals, food & beverage, amino acids, sweeteners and coatings, among others.

401 to 450 of 666 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 5 6 7 8 [9] 10 11 12 13 14

• Picolinic Acid

IUPAC Name: pyridine-2-carboxylic acid | CAS Registry Number: 98-98-6
Synonyms: picolinic acid, 2-Carboxypyridine, 2-Pyridinecarboxylic acid, Nicogamol, Nikogamol, picolinate, 2-Picolinic acid, alpha-Picolinic acid, o-Pyridinecarboxylic acid, Pyridine-2-carboxylic acid, 2-pyridinecarboxylate, alpha-Pyridinecarboxylic acid, Acide picolique [French], 2-pyridine carboxylic acid, Oprea1_485360, P42800_ALDRICH, MLS001335931, MLS001335932, PYRIDINECARBOXYLIC ACID, NSC 171

Molecular Formula:	C₆H₅NO₂	Molecular Weight:	123.109400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIOXPEMLGUPBBT-UHFFFAOYSA-N

• Piperazine

IUPAC Name: piperazine | CAS Registry Number: 110-85-0
Synonyms: piperazine, Diethylenediamine, Hexahydropyrazine, Diethyleneimine, Piperazidine, Dispermine, Lumbrical, Wurmirazin, Pipersol, Antiren, Eraverm, Uvilon, Piperazin, Entacyl, Vermex, 1,4-Piperazine, Vermizine, Piperazine, anhydrous, Pripsen, Worm-A-Ton

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GLUUGHFHXGJENI-UHFFFAOYSA-N

• Polybutene

IUPAC Name: but-1-ene; (E)-but-2-ene | CAS Registry Number: 9003-29-6
Synonyms: Polybutenes, Polybutylene, Indopol, Butene polymer, Butene, polymers, Polyvis OO, Chevron 6, Oronite 6, Butene, homopolymer, Chevron 12, Chevron 16, Chevron 18, Polybuden 300H, Petrofin 100, Indopol H 50, Indopol L 10, Indopol L 14, Polyvis 015SH, Amoco 15H, Hyvis 10

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WTOOLIQYCQJDBG-BJILWQEISA-N

• Polyethylene Glycol Fatty Acid Esters

• Polyethylene Glycol Monolaurate

IUPAC Name: 2-hydroxyethyl dodecanoate | CAS Registry Number: 9004-81-3
Synonyms: Laurox 9, Nopalcol 6-L, PEG-4 Laurate, PEG-8 Laurate, PEG-10 Laurate, PEG-12 Laurate, PEG-14 Laurate, PEG-20 Laurate, PEG-32 Laurate, PEG-75 Laurate, PEG-150 Laurate, 2-Hydroxyethyl laurate, POLYGLYCOL LAURATE, Polyoxyethylene monolaurate, Polyoxyethylene-20 monolaurate, Polyoxyethylene (4) monolaurate, Polyoxyethylene (8) monolaurate, Polyoxyethylene (10) monolaurate, Polyoxyethylene (12) monolaurate, Polyoxyethylene (14) monolaurate

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTXGTHVAWRBISV-UHFFFAOYSA-N

• Polyethylene Glycol Oleate

• Polygalacturonic Acid

IUPAC Name: (2S,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid | CAS Registry Number: 25990-10-7
Synonyms: galacturonate, D-galaturonate, galaturonate, pectate, Galacturonan, Calcium pectate, D-galacturonate, pectic acid, Sodium pectate, D-Galacturonan, Galacturonic acid, D-galacturonic acid, Galacturonic acid, D-, Calcium polygalacturonate, alpha-D-galactopyranuronic acid, alpha-D-Galacturonic acid, D-Galacturonic acid (9CI), Sulfated polygalacturonic acid, Galacturonic acid, homopolymer, Galacturonic acid, D- (8CI)

Molecular Formula:	C₆H₁₀O₇	Molecular Weight:	194.139400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: AEMOLEFTQBMNLQ-BKBMJHBISA-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:	AlKO₈S₂	Molecular Weight:	258.205038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GRLPQNLYRHEGIJ-UHFFFAOYSA-J

• 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:	CHKO₃	Molecular Weight:	100.115140 [g/mol]
H-Bond Donor:	1	H-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:	F₂HK	Molecular Weight:	78.103046 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBKNTGMWIPUCRF-UHFFFAOYSA-M

• Potassium Biphthalate

IUPAC Name: phthalic acid | CAS Registry Number: 877-24-7
Synonyms: phthalic acid, o-phthalic acid, o-dicarboxybenzene, phthalate, 1,2-benzenedicarboxylic acid, Acide phtalique, p-Phthalic acid, o-benzenedicarboxylic acid, benzene-1,2-dicarboxylic acid, Acide phtalique [French], Kyselina ftalova [Czech], WLN: QVR BVQ, Phthalate standard for IC, CCRIS 1446, Phthalic acid-ring-UL-14C, HSDB 1339, MLS002152931, BENZENEDICARBOXYLIC ACID, 442758_SUPELCO, NSC 5348

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XNGIFLGASWRNHJ-UHFFFAOYSA-N

• Potassium Borohydride

IUPAC Name: potassium boron(1-) | CAS Registry Number: 13762-51-1
Synonyms: Potassium borohydride, Potassium borohydrate, Potassium tetrahydridoborate, Potassium tetrahydroborate(1-), POTASSIUM TETRAHYDROBORATE, Borohydrure de potassium [French], EINECS 237-360-5, Borate(1-), tetrahydro-, potassium, UN1870, LS-118342, Potassium borohydride [UN1870] [Dangerous when wet], Potassium borohydride [UN1870] [Dangerous when wet], 1303-72-6

Molecular Formula:	BK	Molecular Weight:	49.909300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HHUJLKPGQMFFMS-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:	CK₂O₃	Molecular Weight:	138.205500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BWHMMNNQKKPAPP-UHFFFAOYSA-L

• Potassium Dichromate

IUPAC Name: dipotassium oxido-(oxido(dioxo)chromio)oxy-dioxochromium | CAS Registry Number: 7778-50-9
Synonyms: Iopezite, Potassium bichromate, POTASSIUM DICHROMATE, Bichromate of potash, Dipotassium bichromate, Dipotassium dichromate, Caswell No. 690, Bichromate, Potassium, Dichromate, Potassium, Kaliumdichromat [German], Potassium dichromate(VI), SRM 935a, K2Cr2O7, Chromic acid, dipotassium salt, Dichromic acid dipotassium salt, CCRIS 2409, Potassium chromate (K2Cr2O7), Potassium dichromate solution, Dichromic acid, dipotassium salt, Dipotassium dichromium heptaoxide

Molecular Formula:	Cr₂K₂O₇	Molecular Weight:	294.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KMUONIBRACKNSN-UHFFFAOYSA-N

• Potassium Ferricyanide

IUPAC Name: tripotassium iron(3+) hexacyanide | CAS Registry Number: 13746-66-2
Synonyms: Red prussiate, Potassium ferricyanide, Potassium cyanoferrate, Potassium ferricyanate, Iron potassium cyanide, rotes Blutlaugensalz, Tripotassium ferriccyanide, Tripotassium hexacyanoferrate, Tripotassium iron hexacyanide, Kaliumhexazyanoferrat(III), Tripotassium ferric hexacyanide, K3Fe(CN)6, CCRIS 5559, tripotassium hexacyanidoferrate, Tripotassium hexacyanoferrate(3-), K3[Fe(CN)6], potassium hexacyanoferrate(3-), 31253_RIEDEL, 34272_RIEDEL, 455946_ALDRICH

Molecular Formula:	C₆FeK₃N₆	Molecular Weight:	329.244300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: BYGOPQKDHGXNCD-UHFFFAOYSA-N

• Potassium Ferrocyanide

IUPAC Name: tetrapotassium iron(2+) hexacyanide trihydrate | CAS Registry Number: 14459-95-1
Synonyms: Potassium ferricyanide trihydrate, Ferrate(4-), hexakis(cyano-C)-, tetrapotassium, trihydrate, (OC-6-11)-

Molecular Formula:	C₆H₆FeK₄N₆O₃	Molecular Weight:	422.388440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	15

InChIKey: UTYXJYFJPBYDKY-UHFFFAOYSA-N

• Potassium Fluorotitanate

IUPAC Name: dipotassium tetrafluorotitanium difluoride | CAS Registry Number: 16919-27-0
Synonyms: TITANIUM POT. FLUORIDE

Molecular Formula:	F₆K₂Ti	Molecular Weight:	240.054019 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXCBCUJUGULOGC-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:	CHKO₂	Molecular Weight:	84.115740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WFIZEGIEIOHZCP-UHFFFAOYSA-M

• Potassium Gluconate

IUPAC Name: potassium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-27-4
Synonyms: Potassuril, Potalium, Potasoral, Katorin, Sirokal, Kolyum, Kaon, Potassium D-gluconate, Kalium-beta, Kaon elixir, potassium gluconate, Gluconsan K, Kalium Gluconate, Mixture Name, Gluconsan-K, Twin-K, K-Iao, PotassiumD-gluconate, Gluconsan-K (TN), Monopotassium D-gluconate

Molecular Formula:	C₆H₁₁KO₇	Molecular Weight:	234.245640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HLCFGWHYROZGBI-JJKGCWMISA-M

• Potassium Hypophosphite

Synonyms: Potassium phosphinate, POTASSIUM HYPOPHOSPHITE, Phosphinic acid, potassium salt, HSDB 1228, Potassium hypophosphite, monobasic, Potassium hypophosphite (KH2PO2), CID24531, EINECS 231-967-9, 448193-22-4

Molecular Formula:	KO₂P	Molecular Weight:	102.070861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRGPNLUFHHUKCM-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:	IK	Molecular Weight:	166.002770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NLKNQRATVPKPDG-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:	K₂O₅S₂	Molecular Weight:	222.323600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RWPGFSMJFRPDDP-UHFFFAOYSA-L

• Potassium Metavanadate

IUPAC Name: potassium oxido(dioxo)vanadium | CAS Registry Number: 13769-43-2
Synonyms: Potassium metavanadate, Potassium vanadate, Potassium m-vanadate, Potassium trioxovanadate, Potassium vanadium trioxide, Vanadic acid, potassium salt, Vanadate (VO31-), potassium, 431052_ALDRICH, 483087_ALDRICH, EINECS 237-388-8, UN2864, Potassium vanadate(V) (KVO3) (6CI,7CI), LS-161363, Potassium metavanadate [UN2864] [Poison], Potassium metavanadate [UN2864] [Poison]

Molecular Formula:	KO₃V	Molecular Weight:	138.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BQFYGYJPBUKISI-UHFFFAOYSA-N

• 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:	KNO₃	Molecular Weight:	101.103200 [g/mol]
H-Bond Donor:	0	H-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:	KNO₂	Molecular Weight:	85.103800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXNHTSHTPBPRFX-UHFFFAOYSA-M

• Potassium Orthovanadate

IUPAC Name: potassium; oxygen(2-); vanadium | CAS Registry Number: 14293-78-8
Synonyms: Potassium vanadate (pyro), Potassium vanadate (ortho), Tripotassium vanadium tetraoxide, Vanadic acid, tripotassium salt, Tetrapotassium divanadium heptaoxide, EINECS 238-220-6, EINECS 238-685-5, Vanadate (V2O74-), tetrapotassium, Vanadate (VO43-), tripotassium, (T-4)-, 12593-87-2, 14638-93-8, 15597-27-0, 410546-92-8, 52514-44-0

Molecular Formula:	KO₃V-₅	Molecular Weight:	138.038000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WAMGQABPPBZHJS-UHFFFAOYSA-N

• 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:	KMnO₄	Molecular Weight:	158.033949 [g/mol]
H-Bond Donor:	0	H-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:	K₂O₈S₂	Molecular Weight:	270.321800 [g/mol]
H-Bond Donor:	0	H-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:	3	H-Bond Acceptor:	4

InChIKey: GNSKLFRGEWLPPA-UHFFFAOYSA-N

• Potassium Phosphate Monobasic Monohydrate

• Potassium Polysulfide

IUPAC Name: potassium hydrogen sulfide | CAS Registry Number: 37199-66-9
Synonyms: Potassium polysulfide, Caswell No. 701, POTASSIUM SULFIDE, Potassium sulfide (K2(Sx)), EINECS 253-390-1, EPA Pesticide Chemical Code 076703, LS-118365, 50864-80-7

Molecular Formula:	H₂KS+	Molecular Weight:	73.179180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOCLAPYLSUCOGI-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:	C₄H₄KNaO₆	Molecular Weight:	210.159030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LJCNRYVRMXRIQR-OLXYHTOASA-L

• Potassium Stannate

IUPAC Name: dipotassium dioxido(oxo)tin | CAS Registry Number: 12142-33-5
Synonyms: Potassium stannate, Potassium stannate(IV), Dipotassium tin trioxide, Stannate (SnO32-), dipotassium, EINECS 235-255-9, 20363-05-7, 62556-18-7

Molecular Formula:	K₂O₃Sn	Molecular Weight:	244.904800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOUCSUBTZWXKTA-UHFFFAOYSA-N

• Potassium Sulfide

IUPAC Name: dipotassium sulfanide | CAS Registry Number: 1312-73-8
Synonyms: Dipotassium sulfide, Potassium monosulfide, POTASSIUM SULFIDE, Dipotassium monosulfide, Potassium sulfide (K2S), Potassium sulfide (2:1), Dipotassium monosulfide (K2S), K2-S, HSDB 1204, EINECS 215-197-0, UN1382, UN1847, AI3-25350, Potassium sulfide, hydrated with not <30% water of crystallization [UN1847] [Corrosive], 37248-34-3, Potassium sulfide, anhydrous or potassium sulfide with <30% water of crystallization [UN1382] [Spontaneously combustible]

Molecular Formula:	HK₂S+	Molecular Weight:	111.269540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FANSKVBLGRZAQA-UHFFFAOYSA-M

• Potassium Sulphate

IUPAC Name: dipotassium sulfate | CAS Registry Number: 7778-80-5
Synonyms: Dipotassium sulfate, Potassium sulphate, POTASSIUM SULFATE, Sal Polychrestum, Kaliumsulfat, Arcanum duplicatum, Kalium sulphuricum, Caswell No. 702, Potassium sulfate (2:1), Potassium sulfate [JAN], POTASSIUM NITRATE, Sulfuric acid, potassium salt, Sulfuric acid dipotassium salt, Sulphuric acid, potassium salt, Potassium sulfate (JP15), K2SO4, Sulfuric acid, dipotassium salt, Potassium sulfate (K2(SO4)), HSDB 5047, P8541_SIGMA

Molecular Formula:	K₂O₄S	Molecular Weight:	174.259200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OTYBMLCTZGSZBG-UHFFFAOYSA-L

• 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:	K₂O₃S	Molecular Weight:	158.259800 [g/mol]
H-Bond Donor:	0	H-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:	CKNS	Molecular Weight:	97.180700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZNNZYHKDIALBAK-UHFFFAOYSA-M

• Potassium Tin Oxide (Potassium stannate)

IUPAC Name: dipotassium;dioxido(oxo)tin;trihydrate | CAS Registry Number: 12125-03-0
Synonyms: Potassium stannate trihydrate, UNII-R38Y86O4SY, R38Y86O4SY, 2K.SO3n.3H2O, POTASSIUMSTANNATETRIHYDRATE, Potassium tin(IV) oxide trihydrate, 5211AF, MFCD00150391, dipotassium dioxido(oxo)tin trihydrate, AK187024, dipotassium ion oxostannanebis(olate) trihydrate, A804718, dipotassium bis(oxidanidyl)-oxidanylidene-tin trihydrate

Molecular Formula:	H₆K₂O₆Sn	Molecular Weight:	298.949 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HTHDWDSBYOUAFF-UHFFFAOYSA-N

• Pramoxine

IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine | CAS Registry Number: 140-65-8
Synonyms: pramoxine, Pramocaine, pramocainum, Tronopthane, Tronothane, Pramocaina, Proxazocain, Pramocainum [INN-Latin], Spectrum_001380, Pramocaina [INN-Spanish], Pramocaine [INN:BAN], Prestwick0_000716, Prestwick1_000716, Prestwick2_000716, Prestwick3_000716, Spectrum2_000030, Spectrum3_000925, Spectrum4_001024, Spectrum5_001511, BSPBio_000931

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.401180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DQKXQSGTHWVTAD-UHFFFAOYSA-N

• Pramoxine HCL (CAS: 751-50-6)

• Pramoxine Hydrochloride

IUPAC Name: 4-[3-(4-butoxyphenoxy)propyl]morpholine hydrochloride | CAS Registry Number: 637-58-1
Synonyms: Tronothane, Pramoxine hydrochloride, Tronolane, Epifoam, Proctocream-HC, Prax Lotion, Proctofoam-HC, ProctoFoam-NS, Mixture Name, Itch-X, Pramocaine hydrochloride, Tronothane (TN), Prestwick_1044, PRAMOSONE, PROCTOFOAM HC, C17H27NO3.HCl, HSDB 7220, MLS000028604, P9422_SIGMA, SPECTRUM1501139

Molecular Formula:	C₁₇H₂₈ClNO₃	Molecular Weight:	329.862120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SYCBXBCPLUFJID-UHFFFAOYSA-N

• Precipitated Silica

IUPAC Name: dioxosilane | CAS Registry Number: 112926-00-8
Synonyms: Silica, Dioxosilane, Quartz, SILICON DIOXIDE, Silicic anhydride, Diatomaceous earth, Cristobalite, Sand, Infusorial earth, Diatomaceous silica, Silicon(IV) oxide, Aerosil, Diatomite, Tridymite, Glass, Silica gel, Aerosil 380, KIESELGUHR, Chalcedony, Christensenite

Molecular Formula:	O₂Si	Molecular Weight:	60.084300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYPSYNLAJGMNEJ-UHFFFAOYSA-N

• Procaine HCl

IUPAC Name: 2-diethylaminoethyl 4-aminobenzoate hydrochloride | CAS Registry Number: 51-05-8
Synonyms: Novocain, geriocaine, Atoxicocaine, Neotonocaine, Aminocaine, Anesthesol, Bernocaine, Chlorocaine, Lactocaine, Novocainum, Planocaine, Scurocaine, Westocaine, Allocaine, Anadolor, Ethocaine, Eugerase, Herocaine, Irocaine, Juvocaine

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HCBIBCJNVBAKAB-UHFFFAOYSA-N

• Protamine Sulphate

IUPAC Name: sulfuric acid | CAS Registry Number: 9009-65-8
Synonyms: SULFURIC ACID, Sulphuric acid, Oil of vitriol, Schwefelsaeure, 7664-93-9, Mattling acid, Battery acid, Dipping acid, Electrolyte acid, Oil of vitreol, Acidum sulfuricum, Dihydrogen sulfate, Vitriol Brown Oil, H2SO4, Methanolic H2SO4, Sulfuric acid, spent, Sulfuric acid solution, Caswell No. 815, UNII-O40UQP6WCF, Acide sulfurique [French]

Molecular Formula:	H₂O₄S	Molecular Weight:	98.078480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAOWNCQODCNURD-UHFFFAOYSA-N

• Pyridine

IUPAC Name: pyridine | CAS Registry Number: 110-86-1
Synonyms: Azabenzene, PYRIDINE, Azine, Piridina, Pirydyna, Pyridin, pyridine-ring, Pyridin [German], Pirydyna [Polish], Piridina [Italian], Caswell No. 717, Pyridine hydrochloride, FEMA Number 2966, RCRA waste no. U196, RCRA waste number U196, WLN: T6NJ, FEMA No. 2966, CCRIS 2926, HSDB 118, NCI-C55301

Molecular Formula:	C₅H₅N	Molecular Weight:	79.099900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JUJWROOIHBZHMG-UHFFFAOYSA-N

• Pyridine-2-Carbaldehyde

IUPAC Name: pyridine-2-carbaldehyde | CAS Registry Number: 1121-60-4
Synonyms: Picolinaldehyde, Picolinal, 2-Pyridaldehyde, 2-Pyridinecarboxaldehyde, Pyridine-2-aldehyde, o-Nicotinaldehyde, 2-Formylpyridine, 2-Picolinaldehyde, 2-Pyridylaldehyde, Picolinic aldehyde, 2-Picolinealdehyde, 2-Pyridylcarboxaldehyde, Pyridinecarboxaldehyde, Pyridine-2-carbaldehyde, 2-Pyridinecarbaldehyde, Picolinaldehyde (8CI), Pyridine-2-carboxaldehyde, P62003_ALDRICH, 2-PYRIDINECARBOXYALDEHYDE, NSC8951

Molecular Formula:	C₆H₅NO	Molecular Weight:	107.110000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CSDSSGBPEUDDEE-UHFFFAOYSA-N

• Pyrilamine Maleate

IUPAC Name: (Z)-but-2-enedioic acid; N-[(4-methoxyphenyl)methyl]-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 59-33-6
Synonyms: Pymafed, Anisopyradamine, PYRILAMINE MALEATE, Antihist, Histatex, Histosol, Minihist, Pyraninyl, Renstamin, Histine, Paramal, Histan, Pyramal maleate, Stangen maleate, Anthisan maleate, Statomin maleate, Thylogen maleate, Pyra-Maleate, Dorantamin, Diaminide maleate

Molecular Formula:	C₂₁H₂₇N₃O₅	Molecular Weight:	401.456180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JXYWFNAQESKDNC-BTJKTKAUSA-N

• Pyrocatechol Violet

IUPAC Name: 4-[3-(3,4-dihydroxyphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]benzene-1,2-diol | CAS Registry Number: 115-41-3
Synonyms: Catechol violet, Pyrocatechol violet, Pyrocatechinsulfonephthalein, Pyrocatechol sulfonphthalein, NSC8805, CID66993, NSC 8805, EINECS 204-088-3, ZINC04416161, NSC 622476, AI3-63038, 3H-2,1-Benzoxathiole, 3,3-bis(3,4-dihydroxyphenyl)-, 1,1-dioxide, 1,2-Benzenediol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis-, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide, PKF, Pyrocatechol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 1,2-Benzenediol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis-, S,S-dioxide (9CI), Pyrocatechol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), 3117-41-7, 387360-51-2

Molecular Formula:	C₁₉H₁₄O₇S	Molecular Weight:	386.375260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RRRCKIRSVQAAAS-UHFFFAOYSA-N

• Pyrogallic Acid

IUPAC Name: benzene-1,2,3-triol | CAS Registry Number: 87-66-1
Synonyms: pyrogallol, pyrogallic acid, 1,2,3-benzenetriol, fourrine PG, Pyro, 1,2,3-trihydroxybenzene, fourrine 85, Fouramine Brown AP, Piral, gallamine, fouramine base ap, acid, Pyrogallic, benzene-1,2,3-triol, Pyrogallol polymer, Pyrogallol solution, C.I. Oxidation Base 32, PYROP, Pyrogallol [NF X], CI Oxidation Base 32, 1,2,3-Trihydroxybenzen

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WQGWDDDVZFFDIG-UHFFFAOYSA-N

• Quinine Hydrochloride

IUPAC Name: (R)-[(4R,5R,7S)-5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | CAS Registry Number: 130-89-2
Synonyms: Quinine, quinine sulfate, QUININE MONO HCL, NCGC00162322-01, C06526, 130-95-0

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LOUPRKONTZGTKE-FOEVPDMQSA-N