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Profile: Chem-Impex International Inc. manufactures and distributes unique chemical entities. Our chemicals range comprises of amino acids, unnatural amino acids & their derivatives, peptide reagents, resins and nucleosides. We offer diagnostic chemicals, tissue culture reagents and molecular bio chemicals.

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• Phenol Red sodium salt

IUPAC Name: 2-[(4-hydroxyphenyl)-(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34487-61-1
Synonyms: ZINC04261801, CID5239639

Molecular Formula:	C₁₉H₁₃O₅S-	Molecular Weight:	353.368520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NUKDWKHUQCAPFT-UHFFFAOYSA-M

• Phenoxyacetic acid sodium salt

IUPAC Name: sodium;2-phenoxyacetate | CAS Registry Number: 313222-85-4
Synonyms: SODIUM PHENOXYACETATE, 3598-16-1, Phenoxyacetate sodium, Phenoxyacetic acid, sodium salt, sodium 2-phenoxyacetate, Phenoxyacetic acid sodium, Phenoxy acetic acid sodium, Sodium phenoxyacetate hemihydrate, Acetic acid, phenoxy-, sodium salt, EINECS 222-746-8, Phenoxyessigsaure natrium salz [German], ACMC-1AGXX, SureCN2168448, Phenoxyessigsaure natrium salz, CTK3J1016, MolPort-003-894-329, ANW-28329, AKOS003051484, AKOS006228362, AG-B-50360

Molecular Formula:	C₈H₇NaO₃	Molecular Weight:	174.129149 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WPTJBFNYRRZIDZ-UHFFFAOYSA-M

• Phenylacetic Acid

IUPAC Name: 2-phenylacetic acid | CAS Registry Number: 103-82-2
Synonyms: PHENYLACETIC ACID, Benzeneacetic acid, phenylacetate, Benzenacetic acid, alpha-Toluic acid, Acetic acid, phenyl-, 2-Phenylacetic acid, Phenylethanoic acid, Benzylformic acid, Ucephan, Phenyllacetic acid, Benzylcarboxylic acid, alpha-Tolylic acid, Benzeneacetiic acid, sodium phenylacetate, .alpha.-Toluic acid, 2-Phenylethanoic acid, Phenylacetic acid (natural), PHENYL-ACETIC ACID, .omega.-Phenylacetic acid

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLJVXDMOQOGPHL-UHFFFAOYSA-N

• Phloroglucinol Dihydrate

IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 6099-90-7
Synonyms: phloroglucinol, 1,3,5-benzenetriol, Phloroglucine, Phloroglucin, Spasfon-Lyoc, 1,3,5-trihydroxybenzene, Benzene-s-triol, Dilospan S, 5-Oxyresorcinol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 5-Benzenetriol, Floroglucin [Czech], Benzene-1,3,5-triol, Floroglucinol [Czech], Dilospan S (TN), 1,3,5-Triol

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

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

• Phosphocreatine disodium hydrate

IUPAC Name: [2-[diaminomethylidene(methyl)azaniumyl]acetyl] phosphate | CAS Registry Number: 19333-65-4
Synonyms: ZINC05224774, CID7566977

Molecular Formula:	C₄H₉N₃O₅P-	Molecular Weight:	210.105121 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VYRVAUCWBAFDFP-UHFFFAOYSA-M

• Phosphoenolpyruvic acid cyclohexylammonium salt

IUPAC Name: cyclohexanamine; 2-phosphonooxyprop-2-enoic acid | CAS Registry Number: 10526-80-4
Synonyms: Phosphoenolpyruvic acid, P3637_ALDRICH, P3637_SIGMA, BIP0688, MolPort-003-959-239, CID82702, EINECS 234-084-7, P0758, Phospho(enol)pyruvic acid cyclohexylammonium salt, Phosphoenolpyruvic Acid Monocyclohexylammonium Salt, 2-(Phosphonooxy)-2-propenoic acid monopotassium salt, 2-(Phosphonooxy)acrylic acid, compound with cyclohexylamine (1:1), 2-Propenoic acid, 2-phosphonoxy-, monocyclohexylammonium salt, 2-Propenoic acid, 2-(phosphonooxy)-, compd. with cyclohexanamine (1:1)

Molecular Formula:	C₉H₁₈NO₆P	Molecular Weight:	267.216081 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: VHFCNZDHPABZJO-UHFFFAOYSA-N

• Picric Acid

IUPAC Name: 2,4,6-trinitrophenol | CAS Registry Number: 88-89-1
Synonyms: PICRIC ACID, Trinitrophenol, Melinite, Picral, Carbazotic acid, 2,4,6-Trinitrophenol, Picronitric acid, Pikrinsaeure, Nitroxanthic acid, Phenol trinitrate, Phenoltrinitrate, Acide picrique, Pikrinezuur, Acidum picrinicum, Pikrynowy kwas, Acido picrico, Picric acid, dry, Picric acid, wet, Phenol, 2,4,6-trinitro-, Pikrinezuur [Dutch]

Molecular Formula:	C₆H₃N₃O₇	Molecular Weight:	229.103920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OXNIZHLAWKMVMX-UHFFFAOYSA-N

• Piperazine-N,N'-bis(2-hydroxypropanesulfonic acid)

IUPAC Name: 2-hydroxy-3-[4-(2-hydroxy-3-sulfopropyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 68189-43-5
Synonyms: POPSO, P3405_SIGMA, EINECS 269-199-1, 1,4-Piperazinedipropanesulfonic acid, beta,beta'-dihydroxy-, beta,beta'-Dihydroxypiperazine-1,4-dipropanesulphonic acid, Piperazine-1,4-bis(2-hydroxypropanesulfonic acid) dihydrate

Molecular Formula:	C₁₀H₂₂N₂O₈S₂	Molecular Weight:	362.420280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: LVQFQZZGTZFUNF-UHFFFAOYSA-N

• Piperazine-N,N'-Bis-(2-Ethanesulphonic Acid) Dipotassium Salt

IUPAC Name: dipotassium 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 108321-27-3
Synonyms: PIPES, PIPES dipotassium salt, P7643_SIGMA, BIP0706, MolPort-003-939-136, CID176078, 1,4-Piperazinediethanesulfonic acid, dipotassium salt, 1,4-Piperazinediethanesulfonic acid dipotassium salt, 1,4-Piperazinediethanesulfonic acid, potassium salt (1:2), Piperazine-1,4-bis(2-ethanesulfonic acid) dipotassium salt

Molecular Formula:	C₈H₁₆K₂N₂O₆S₂	Molecular Weight:	378.549040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BJQYFCAMUXGZFN-UHFFFAOYSA-L

• Pipes (Piperazine-N,N'-bis(2-Ethanesulfonic Acid)

IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 5625-37-6
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula:	C₈H₁₈N₂O₆S₂	Molecular Weight:	302.368320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Pipes Disodium

IUPAC Name: disodium 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 76836-02-7
Synonyms: PIPES disodium salt, P3768_SIGMA, EINECS 278-562-3, Disodium piperazine-1,4-diethanesulphonate, 1,4-Piperazinediethanesulfonic acid disodium salt, 1,4-Piperazinediethanesulfonic acid, disodium salt, Piperazine-1,4-bis(2-ethanesulfonic acid) disodium salt, Piperazine, N,N'-bis(2-ethanesulfonic acid) disodium salt

Molecular Formula:	C₈H₁₆N₂Na₂O₆S₂	Molecular Weight:	346.331980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GMHSTJRPSVFLMT-UHFFFAOYSA-L

• Pipes Monosodium Salt

IUPAC Name: 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonic acid | CAS Registry Number: 10010-67-0
Synonyms: PIPES, 1,4-Piperazinediethanesulfonic acid, P1851_SIGMA, P6757_SIGMA, P8203_SIGMA, Piperazine-N,N'-bis(2-ethanesulfonic acid), 1,4-Piperazinebis(ethanesulfonic acid), 80635_FLUKA, CHEBI:44933, CID79723, EINECS 227-057-6, NSC157117, SBB008973, NSC 157117, NCGC00164485-01, Piperazine-1,4-bis(2-ethanesulfonic acid), TL8003647, 2,2'-piperazine-1,4-diyldiethanesulfonic acid, 2,2'-(Piperazine-1,4-diyl)bis(ethanesulphonic) acid, 2,2'-piperazine-1,4-diylbisethanesulfonic acid

Molecular Formula:	C₈H₁₈N₂O₆S₂	Molecular Weight:	302.368320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IHPYMWDTONKSCO-UHFFFAOYSA-N

• Pipes, Sodium Salt 1.5

IUPAC Name: trisodium; 2-[4-(2-sulfoethyl)piperazin-1-yl]ethanesulfonate; 2-[4-(2-sulfonatoethyl)piperazin-1-yl]ethanesulfonate | CAS Registry Number: 100037-69-2
Synonyms: PIPES sesquisodium salt, P8655_SIGMA, 1,4-Piperazinediethanesulfonic acid sesquisodium salt, 1,4-Piperazinediethanesulfonic acid, sodium salt (2:3), Piperazine-1,4-bis(2-ethanesulfonic acid) sesquisodium salt

Molecular Formula:	C₁₆H₃₃N₄Na₃O₁₂S₄	Molecular Weight:	670.682130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: FPDACHMSOMILQI-UHFFFAOYSA-K

• PMSF

IUPAC Name: phenylmethanesulfonyl fluoride | CAS Registry Number: 329-98-6
Synonyms: Benzylsulfonyl fluoride, Phenylmethylsulfonyl fluoride, phenylmethanesulfonyl fluoride, Benzenemethanesulfonyl fluoride, Benzylsulphonyl fluoride, nchembio.104-comp16, alpha-Toluenesulphonyl fluoride, Phenylmethylsulfonylfluoride, WLN: WSF1R, alpha-TOLUENESULFONYL FLUORIDE, C7H7FO2S, NCIOpen2_001527, Phenylmethanesulfonyl fluroide, .alpha.-Toluenesulfonyl fluoride, Fluoride, Phenylmethylsulfonyl, P7626_SIGMA, Fluoride, Phenylmethanesulfonyl, CHEBI:8102, Fluoride, Benzenemethanesulfonyl, 78830_FLUKA

Molecular Formula:	C₇H₇FO₂S	Molecular Weight:	174.192683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YBYRMVIVWMBXKQ-UHFFFAOYSA-N

• PNPP

IUPAC Name: (4-nitrophenyl) phosphate | CAS Registry Number: 4264-83-9
Synonyms: nitrophenol-P, nitrophenol-phosphate, NO2-PHEN-P, ZINC01529638, para-nitrophenyl phosphate (pNPP), CID4686862

Molecular Formula:	C₆H₄NO₆P-₂	Molecular Weight:	217.072821 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XZKIHKMTEMTJQX-UHFFFAOYSA-L

• Poly Sorbate 20 (Tween 20)

IUPAC Name: 2-[2-[3,5-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (E)-octadec-9-enoate | CAS Registry Number: 9005-64-5
Synonyms: glycol, Olothorb, Monitan, Sorlate, Polysorbate 80, Romulgin O, Sorethytan oleate, Capmul poe-O, Nikkol TO, Polysorbate 20, Polysorbate 81, Crillet 4 Super, Drewmulse poe-smo, Glycosperse O 5, Myvatex MSPS, Polisorbac 60, Polysorban 80, Crillet 4, Montanox 80, Armotan pmo-20

Molecular Formula:	C₃₂H₆₀O₁₀	Molecular Weight:	604.812800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: RGPBUVUVZKQNHD-MDZDMXLPSA-N

• Poly Sorbate 60 (Tween 60)

IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate | CAS Registry Number: 9005-67-8
Synonyms: Polysorbate, Polysorbate 20, Polysorbate 40, Polysorbate 60, Tween 20, Polysorbate (INN), Tween 40, Tween 60, Polysorbate 20 (NF), Polysorbate 40 (NF), Polysorbate 60 (NF), Tween 20 (TN), Tween 40 (TN), Tween 60 (TN), AIDS186247, AIDS-186247, C11624, D05565, D05566, D05567

Molecular Formula:	C₂₆H₅₀O₁₀	Molecular Weight:	522.669200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HMFKFHLTUCJZJO-UHFFFAOYSA-N

• Poly(Styrene-Co-Divinylbenzene)

IUPAC Name: phenylmethanamine | CAS Registry Number: 89551-24-6
Synonyms: BENZYLAMINE, Benzenemethanamine, phenylmethanamine, 100-46-9, Monobenzylamine, alpha-Aminotoluene, (Phenylmethyl)amine, (Aminomethyl)benzene, 1-phenylmethanamine, Moringine, N-Benzylamine, Phenylmethylamine, Sumine 2005, Sumine 2006, benzyl amine, benzyl-amine, omega-Aminotoluene, NSC 8046, .alpha.-Aminotoluene, .omega.-Aminotoluene

Molecular Formula:	C₇H₉N	Molecular Weight:	107.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGQKYBSKWIADBV-UHFFFAOYSA-N

• Polymyxin b Sulfate

IUPAC Name: 4-amino-2-[[2-[(4-amino-2-formamidobutanoyl)amino]-4-hydroxybutanoyl]amino]-N-[4,13,16-tris(2-aminoethyl)-7-benzyl-19-(2-hydroxyethyl)-10-(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-3,6,9,12,15,18,21-heptazacyclotricos-1-yl]butanamide; sulfuric acid | CAS Registry Number: 1405-20-5
Synonyms: polymyxin b, Aerosporin, Chloromyxin, Cortisporin, Ophthocort, Polysporin, Dexacidin, Maxitrol, Neosporin, Otobiotic, Polytrim, Otocort, Statrol, Drotic, Neosporin Plus, Neo-Polycin, Polymixin B, Poly-Pred, Mixture Name, Pediotic Suspension

Molecular Formula:	C₄₈H₈₄N₁₆O₁₇S	Molecular Weight:	1189.342560 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	22

InChIKey: HNDFYNOVSOOGDU-UHFFFAOYSA-N

• Polyoxyethylene sorbitan monopalmitate

IUPAC Name: 2-[2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl dodecanoate | CAS Registry Number: 9005-66-7
Synonyms: Polysorbate, Polysorbate 20, Polysorbate 40, Tween 20, monododecanoate, Sorbitan, Tween 40, Polysorbate 60, Tween 60, Polysorbate (INN), Polysorbate 20 (NF), Polysorbate 40 (NF), Polysorbate 60 (NF), tween (R) 20, Tween 20 (TN), Tween 40 (TN), Tween 60 (TN), PEG-60 Sorbitan stearate, POE (6) sorbitol monolaurate, POE (20) sorbitan monolaurate

Molecular Formula:	C₂₆H₅₀O₁₀	Molecular Weight:	522.669200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: HMFKFHLTUCJZJO-UHFFFAOYSA-N

• Polysorbate 65 (CAS: 9005-71-4)

• 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:	C₆H₉NO	Molecular Weight:	111.141760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WHNWPMSKXPGLAX-UHFFFAOYSA-N

• Ponceau S

IUPAC Name: (4Z)-3-oxo-4-[[2-sulfo-4-(4-sulfophenyl)diazenylphenyl]hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 6226-79-5
Synonyms: Ponceau S Extra, Ponceau Red S, C.I. Acid Red 112, NSC16216, C.I. Acid Red 112, tetrasodium salt, C.I. 27195, 2,7-Naphthalenedisulfonic acid, 3-hydroxy-4-[[2-sulfo-4-[(4-sulfophenyl)azo]phenyl]azo]-, tetrasodium salt, 2-Hydroxy-1-[[4[(4-sulfophenyl)azo]-2-sulfophenyl]azo]naphthalene-3,6-disulfonic acid, tetrasodium salt

Molecular Formula:	C₂₂H₁₆N₄O₁₃S₄	Molecular Weight:	672.641440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: RKNMXKUOQDDLGF-OGVISGSZSA-N

• Popop

IUPAC Name: 5-phenyl-2-[4-(5-phenyl-1,3-oxazol-2-yl)phenyl]-1,3-oxazole | CAS Registry Number: 1806-34-4
Synonyms: POPOP, 1,4-Bis(5-phenyloxazol-2-yl)benzene, NCIStruc1_001243, NCIStruc2_001142, NSC24859, p-Bis(5-phenyloxazol-2-yl)benzene, P3754_SIGMA, STOCK1S-54560, 2,2'-p-Phenylenebis(5-phenyloxazole), CHEBI:52236, CID15732, NCI24859, EINECS 217-304-6, NCGC00013313, NSC 24859, NSC-24859, ZINC03860229, 1,4-Bis(5-phenyl-2-oxazolyl)benzene, 1,4-Bis[2-(5-phenyloxazolyl)]benzene, 2,2'-p-Phenylene-bis(5-phenyloxazole)

Molecular Formula:	C₂₄H₁₆N₂O₂	Molecular Weight:	364.396040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MASVCBBIUQRUKL-UHFFFAOYSA-N

• Potassium acetate

IUPAC Name: potassium acetate | CAS Registry Number: 127-08-2
Synonyms: Diuretic salt, Kaliumazetat, Potassium ethanoate, K(acac), Octan draselny [Czech], Potassium acetate [JAN], Potassium acetate (TN), Potassium acetate solution, ACETIC ACID, POTASSIUM SALT, FEMA No. 2920, P1190_SIGMA, Potassium acetate (JAN/USP), W292001_ALDRICH, 25059_RIEDEL, 255785_ALDRICH, 32309_RIEDEL, P1147_SIAL, P1222_SIAL, P5708_SIAL, 60035_FLUKA

Molecular Formula:	C₂H₃KO₂	Molecular Weight:	98.142320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SCVFZCLFOSHCOH-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:	CHKO₃	Molecular Weight:	100.115140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYJJADVDDVDEDZ-UHFFFAOYSA-M

• Potassium Bromide

IUPAC Name: potassium;bromide | CAS Registry Number: 7758-02-3
Synonyms: POTASSIUM BROMIDE, Potassium bromide (KBr), Bromide salt of potassium, Bromure de potassium, Kalii bromidum, MFCD00011358, Caswell No. 684, Tripotassium tribromide, Potassium bromide (K3Br3), UNII-OSD78555ZM, CCRIS 6095, OSD78555ZM, KBr, CHEMBL1644030, CHEBI:32030, HSDB 5044, EINECS 231-830-3, NSC 77367, EPA Pesticide Chemical Code 013903, Potassium bromide, ultra dry

Molecular Formula:	BrK	Molecular Weight:	119.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOLCXVTUBQKXJR-UHFFFAOYSA-M

• 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 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 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 Oxalate Monohydrate

IUPAC Name: dipotassium oxalate hydrate | CAS Registry Number: 6487-48-5
Synonyms: ethanedioic acid, Oxalic acid potassium salt, Potassium oxalate monohydrate, 25413_RIEDEL, 32313_RIEDEL, 379727_ALDRICH, P0963_SIAL, 60424_FLUKA, 223425_SIAL, CID2724193, Ethanedioic acid, dipotassium salt, monohydrate

Molecular Formula:	C₂H₂K₂O₅	Molecular Weight:	184.230880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QCPTVXCMROGZOL-UHFFFAOYSA-L

• 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 Phthalimide

IUPAC Name: potassium isoindol-2-ide-1,3-dione | CAS Registry Number: 1074-82-4
Synonyms: N-Potassiophthalimide, Potassium phthalimidate, N-Potassium phthalimide, POTASSIUM PHTHALIMIDE, Phthalimide, potassium salt, Phthalimide potassium salt, HSDB 5781, 160385_ALDRICH, 79790_FLUKA, EINECS 214-046-6, NSC 167070, Phthalimide, potassium salt (8CI), 1H-Isoindole-1,3(2H)-dione, potassium salt, LS-195293, ST5406841, 1,3-Dihydro-1,3-dioxoisoindole potassium salt, potassium 1,3-dioxo-1,3-dihydroisoindol-2-ide, 85-41-6, 92014-68-1

Molecular Formula:	C₈H₄KNO₂	Molecular Weight:	185.221160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYRHIOVKTDQVFC-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 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

• Propidium Iodide

IUPAC Name: 3-(3,8-diamino-6-phenylphenanthridin-5-ium-5-yl)propyl-diethyl-methylazanium diiodide | CAS Registry Number: 25535-16-4
Synonyms: propidium iodide, Propidium diiodide, Prestwick_1017, PROPIDIUM, Propidium iodide solution, P4170_SIAL, P4864_SIAL, CHEBI:51240, EINECS 247-081-0, NSC 169541, LS-102865, 3,8-Diamino-5-(3-(diethylmethylammonio)propyl)-6-phenylphenanthridinium diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide, Phenanthridinium, 3,8-diamino-5-(3-(diethylmethylammonio)propyl)-6-phenyl-, diiodide, 3,8-Diamino-5-(3-diethylaminopropyl)-6-phenylphenanthridinium iodide methiodide (6CI), 3,8-Diamino-5-[3-(diethylmethylammonio)propyl]-6-phenylphenanthridinium diiodide, 3,8-diamino-5-{3-[diethyl(methyl)ammonio]propyl}-6-phenylphenanthridinium diiodide, Phenanthridinium, 3,8-diamino-5-[3-(diethylmethylammonio)propyl]-6-phenyl- , diiodide

Molecular Formula:	C₂₇H₃₄I₂N₄	Molecular Weight:	668.394600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJMOSONTPMZWPB-UHFFFAOYSA-M

• 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

• Pyridoxal 5'-phosphate monohydrate

IUPAC Name: (4-formyl-5-hydroxy-6-methylpyridin-3-yl)methyl dihydrogen phosphate hydrate | CAS Registry Number: 41468-25-1
Synonyms: Codecarboxylase, Hipyridoxin, Avastrem, Cardoxal, pyridoxal phosphate, Hipyridoxin (TN), pyridoxal 5-phosphate, Phosphopyridoxal monohydrate, Pyridoxal phosphate hydrate, Pyridoxyl phosphate monohydrate, P3657_SIGMA, P9255_SIGMA, UNII-5V5IOJ8338, Pyridoxal phosphate monohydrate, Pyridoxal 5'-phosphate hydrate, MC-1, Pyridoxal-5-phosphate, monohydrate, 82870_FLUKA, 82870_SIGMA, Pyridoxal phosphate hydrate (JAN)

Molecular Formula:	C₈H₁₂NO₇P	Molecular Weight:	265.157141 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CEEQUQSGVRRXQI-UHFFFAOYSA-N

• Pyridoxal hydrochloride

IUPAC Name: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carbaldehyde hydrochloride | CAS Registry Number: 65-22-5
Synonyms: PYRIDOXAL HYDROCHLORIDE, PL HCl, Vitamin B6 hydrochloride, P6155_SIGMA, P9130_SIGMA, 82860_FLUKA, EINECS 200-602-5, CID6171, NSC 19613, SBB000425, LS-134387, 2-Methyl-3-hydroxy-4-formyl-5-hydroxymethylpyridine hydrochloride, 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinaldehyde, hydrochloride, 4-Pyridinecarboxaldehyde, 3-hydroxy-5-(hydroxymethyl)-2-methyl-, hydrochloride, 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxaldehyde hydrochloride

Molecular Formula:	C₈H₁₀ClNO₃	Molecular Weight:	203.622900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FCHXJFJNDJXENQ-UHFFFAOYSA-N

• Pyridoxine hydrochloride

IUPAC Name: 4,5-bis(hydroxymethyl)-2-methylpyridin-3-ol hydrochloride | CAS Registry Number: 58-56-0
Synonyms: Hexa-Betalin, Aderoxine, Bendectin, Hexavibex, Pyridipca, Alestrol, Gravidox, Hexermin, Hexobion, Becilan, Benadon, Hydoxin, Beesix, Pydox, Spondylonal, Aderoxin, Bonadoxin, Bonasanit, Godabion, Paxadon

Molecular Formula:	C₈H₁₂ClNO₃	Molecular Weight:	205.638780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZUFQODAHGAHPFQ-UHFFFAOYSA-N

• Pyridoxylamine dihydrochloride

IUPAC Name: 4-(aminomethyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol | CAS Registry Number: 524-36-7
Synonyms: pyridoxamine, nchembio.93-comp3, VITAMIN B COMPLEX, NCIStruc1_000457, NCIStruc2_000537, Oprea1_400404, CBDivE_013510, CHEBI:16410, NCI21278, NSC21278, EINECS 201-640-5, CID1052, NCGC00013273, NSC-21278, ALBB-005914, c1256, NCI60_001792, LS-187048, LS-187660, EU-0067145

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.193080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHZMQXZHNVQTQA-UHFFFAOYSA-N

• Pyronin Y

IUPAC Name: [6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 92-32-0
Synonyms: Pyronine, Pyronin G, Pyronin Yellow, Pyronine G, Pyronine Y, Methyl pyronin, Pyronine ZH, Tetramethyl pyronin, Pyronin- J, Pyronin- Y, Pyronin-?J, Pyronin-?Y, Schultz No. 853, MLS001359873, P9172_SIGMA, P9172_SIAL, 83200_FLUKA, 83200_SIGMA, EINECS 202-147-8, CID7085

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: INCIMLINXXICKS-UHFFFAOYSA-M

• Pyruvic acid

IUPAC Name: 2-oxopropanoic acid | CAS Registry Number: 127-17-3
Synonyms: Pyroracemic acid, acetylformic acid, 2-Oxopropanoic acid, pyruvate, 2-Oxopropanoate, 2-Oxopropionic acid, 2-Oxopropansaeure, alpha-ketopropionic acid, 2-Oxopropionsaeure, 2-Ketopropionic acid, acide pyruvique, Propanoic acid, 2-oxo-, alpha-Oxopropionsaeure, 2-oxo-propionic acid, Brenztraubensaeure, Pyruvic acid (natural), a-Ketopropionic acid, nchembio867-comp8, CH3COCOOH, Pyruvic acid (8CI)

Molecular Formula:	C₃H₄O₃	Molecular Weight:	88.062060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCTONWCANYUPML-UHFFFAOYSA-N

• Quintozine

IUPAC Name: 1,2,3,4,5-pentachloro-6-nitrobenzene | CAS Registry Number: 82-68-8
Synonyms: Quintozene, Terrachlor, Brassicol, Earthcide, Fungiclor, PCNB, Quintocene, Quintozen, Terraclor, Batrilex, Botrilex, Chinozan, Pentagen, Phomasan, Quinosan, Terrafun, Tilcarex, Tritisan, Folosan, Kobutol

Molecular Formula:	C₆Cl₅NO₂	Molecular Weight:	295.334700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKPLKUMXSAEKID-UHFFFAOYSA-N

• Resins & Linkers

• Rhodium (III) Chloride Hydrate

IUPAC Name: rhodium(3+) trichloride trihydrate | CAS Registry Number: 20765-98-4
Synonyms: Triaquatrichlororhodium, Rhodium, triaquatrichloro-, Rhodium chloride, trihydrate, Rhodium trichloride trihydrate, Rhodium(III) chloride trihydrate, LS-143665, LS-143689, RHODIUM TRICHLORIDE, HYDRATE, RHCL(3)3H(2)O, 13569-65-8, 13876-89-6

Molecular Formula:	Cl₃H₆O₃Rh	Molecular Weight:	263.310340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TYLYVJBCMQFRCB-UHFFFAOYSA-K

• Ribitol

IUPAC Name: (2S,4R)-pentane-1,2,3,4,5-pentol | CAS Registry Number: 488-81-3
Synonyms: adonitol, xylitol, Xylite, ribitol, Pentitol, Adonite, Xyliton, Adonit, Eutrit, Kannit, Klinit, Newtol, D-Xylitol, D-ribitol, meso-ribitol, meso-xylitol, Xylit, Xylite (sugar), L-arabitol, D-Adonitol

Molecular Formula:	C₅H₁₂O₅	Molecular Weight:	152.145780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: HEBKCHPVOIAQTA-NGQZWQHPSA-N