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Profile: ProChem, Inc. is a manufacturer of chemicals. Our list of products includes cesium bromide, pyrogallic acid, ammonium perchlorate powder, karl fisher titrant and sulfo MPS.

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• Mercuric Sulphate

IUPAC Name: mercury(2+) sulfate | CAS Registry Number: 7783-35-9
Synonyms: Mercury sulphate, Mercuric sulphate, Mercury bisulfate, Mercury disulfate, Mercury persulfate, Mercuric bisulphate, MERCURIC SULFATE, Mercury bisulphates, Mercury(II) sulfate, Mercurous bisulphate, Mercury sulfate (HgSO4), Sulfate mercurique [French], Mercury(II) sulfate (1:1), HSDB 1247, 10029_RIEDEL, 31013_RIEDEL, 31014_RIEDEL, 34621_RIEDEL, 34624_RIEDEL, 34632_RIEDEL

Molecular Formula:	HgO₄S	Molecular Weight:	296.652600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOBUSJIVSSJEDA-UHFFFAOYSA-L

• Mercuric Thiocyanate

IUPAC Name: dipotassium mercury(2+) tetrathiocyanate | CAS Registry Number: 592-85-8
Synonyms: Potassium mercuric thiocyanate, Mercury dipotassium tetrathiocyanate, EINECS 237-949-7, Mercurate(2-), tetrakis(thiocyanato-S)-, dipotassium, (T-4)-, 14099-12-8

Molecular Formula:	C₄HgK₂N₄S₄	Molecular Weight:	511.116200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HWXOCCNUUYRBKP-UHFFFAOYSA-J

• Mercury Nitrate

IUPAC Name: mercury(1+); nitric acid; dihydrate | CAS Registry Number: 14836-60-3
Synonyms: CID153960, Nitric acid, mercury(1+) salt, dihydrate

Molecular Formula:	H₅HgNO₅+	Molecular Weight:	299.633400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GJKBHHZLGNEESF-UHFFFAOYSA-N

• Mercury Selenide

IUPAC Name: mercury(2+); selenium(2-) | CAS Registry Number: 20601-83-6
Synonyms: Mercuric selenide

Molecular Formula:	HgSe	Molecular Weight:	279.550000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PZWRDGVMERHXIK-UHFFFAOYSA-N

• Mercury, Distilled

IUPAC Name: mercury | CAS Registry Number: 7439-97-6
Synonyms: Quicksilver, MERCURY, Hydrargyrum, Metallic mercury, Liquid silver, Quick silver, Quecksilber, Mercurio, Mercure, Colloidal mercury, Mercury vapor, azogue, Mercury, elemental, Mercury, vapor, Marcero, Rathje, Kwik, Mercury, metallic, Rtec, Mercure [French]

Molecular Formula:	Hg	Molecular Weight:	200.590000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSHDDOUJBYECFT-UHFFFAOYSA-N

• Methyl Orange

IUPAC Name: sodium 4-[4-(dimethylamino)phenyl]diazenylbenzenesulfonate | CAS Registry Number: 547-58-0
Synonyms: Helianthine, Helianthine B, Orange III, Tropaeolin D, Gold Orange, Helianthin, Eniamethyl Orange, Methyl Orange B, Kca Methyl Orange, Orange 3, METHYL ORANGE, Methyloranz [Czech], Oranz III [Czech], Acid Orange 52, Orange III (VAN), CI Acid Orange 52, Oranz methylova [Czech], Methyl Orange solution, C.I. Acid Orange 52, Oranz kysela 52 [Czech]

Molecular Formula:	C₁₄H₁₄N₃NaO₃S	Molecular Weight:	327.334030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: STZCRXQWRGQSJD-UHFFFAOYSA-M

• Methylene Blue

IUPAC Name: [7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium chloride | CAS Registry Number: 61-73-4
Synonyms: methylene blue, Chromosmon, Basic blue 9, Swiss Blue, Urolene blue, Bleu de methylene, External Blue 1, Methylene Blue A, Methylene Blue B, Methylene Blue D, Methylene Blue G, Methylene Blue N, Methylenblau, Tetramethylene Blue, Calcozine Blue ZF, Methylene Blue BB, Methylene Blue BD, Methylene Blue BP, Methylene Blue BX, Methylene Blue BZ

Molecular Formula:	C₁₆H₁₈ClN₃S	Molecular Weight:	319.852220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXKWCBBOMKCUKX-UHFFFAOYSA-M

• Molecular Sieve, 5a

IUPAC Name: aluminum;calcium;sodium;silicate | CAS Registry Number: 1344-02-1
Synonyms: 1344-01-0, Novasil, Silton AMT 08, Silton JC 40, Silton JC 50, Silton JC 70, Novasil (aluminosilicate), Calcium sodium aluminosilicate, Sodium calcium aluminosilicate, Sodium calcium silicoaluminate, aluminum;calcium;sodium;silicate, HSDB 5824, EINECS 215-685-3, Sodium calcium aluminosilicate hydrate, Sodium calcium silicoaluminate hydrate, ALUMINUM CALCIUM SODIUM SILICATE, Aluminosilicic acid, calcium sodium salt, Sodium calcium aluminosilicate, hydrated, Silicic acid, aluminum calcium sodium salt, EC 215-685-3

Molecular Formula:	AlCaNaO₄Si+₂	Molecular Weight:	182.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IDZYHGDLWGVHQM-UHFFFAOYSA-N

• o-Phenanthroline monohydrate

IUPAC Name: 1,10-phenanthroline hydrate | CAS Registry Number: 5144-89-8
Synonyms: o-phenanthroline, Ambap2225, 4,5-Phenanthroline monohydrate, 1,10-Phenanthroline hydrate, o-PHENANTHROLINE HYDRATE, 1,10-Phenanthroline monohydrate, CID21226, 1,10-PHENANTHROLINE, MONOHYDRATE, AI3-22011, LS-102957, TL8003406

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PPQJCISYYXZCAE-UHFFFAOYSA-N

• Penta Hydrate

IUPAC Name: copper sulfate pentahydrate | CAS Registry Number: 7758-99-8
Synonyms: Calcanthite, Bluestone, Triangle, Vencedor, Roman vitriol, Blue vitriol, Blue Copperas, Salzburg vitriol, Blue Vicking, CUPRIC SULFATE, Blue copper AS, Cupric sulfate pentahydrate, Caswell No. 256, Kupfervitriol [German], Cupric sulfate (TN), Cupric sulfate (USP), Copper sulfate pentahydrate, Cupric Sulfate [USP], Copper(2+) sulfate pentahydrate, Copper sulfate, pentahydrate

Molecular Formula:	CuH₁₀O₉S	Molecular Weight:	249.685000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JZCCFEFSEZPSOG-UHFFFAOYSA-L

• Pentetic Acid

IUPAC Name: 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 67-43-6
Synonyms: Pentetic acid, Detapac, Complexon V, Detarex, Perma kleer, Penthanil, Monaquest CAI, DTPA, Hamp-Ex Acid, Titriplex V, Monaquest, Penthamil, Dabeersen 503, Dissolvine D, Pentetates, Pentacin, Pentacine, Pentaind, Penthamil (VAN), CHEL 330 acid

Molecular Formula:	C₁₄H₂₃N₃O₁₀	Molecular Weight:	393.346520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: QPCDCPDFJACHGM-UHFFFAOYSA-N

• Potassium Chlorochromate

IUPAC Name: potassium trioxochromium chloride | CAS Registry Number: 16037-50-6
Synonyms: Potassium chlorotrioxochromate, EINECS 240-174-7, CID161162, Chromate(1-), chlorotrioxo-, potassium, (T-4)-, 38459-17-5, 60763-96-4

Molecular Formula:	ClCrKO₃	Molecular Weight:	174.545600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEBPTQFCMJWPGZ-UHFFFAOYSA-M

• Red Lead

IUPAC Name: oxolead | CAS Registry Number: 1314-41-6
Synonyms: Lead monoxide, Lead oxide, Massicotite, Litharge, Massicot, Lead monooxide, Lead protoxide, Plumbous oxide, Litharge Pure, Bleimonoxid, Bleioxyd, Lead(II) oxide, Plumbi monoxidum, Plumbum oxydatum, Lead oxide (PbO), Lead Oxide Yellow, Yellow Lead Ocher, Mennige, Minium, Sandix

Molecular Formula:	OPb	Molecular Weight:	223.199400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEXPOXQUZXUXJW-UHFFFAOYSA-N

• SIA Crosslinker

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate | CAS Registry Number: 39028-27-8
Synonyms: N-Succinimidyl Iodoacetate, Iodoacetic acid N-hydroxysuccinimide ester, N-SuccinimidylIodoacetate, N-Iodoacetoxysuccinimide, PubChem11829, (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate, N-(Iodoacetoxy)succinimide, AC1MN97L, I9760_ALDRICH, BICL214, I9760_SIGMA, CTK8B3659, N-Hydroxysuccinimidyl Iodoacetate, ANW-42896, Iodoacetic Acid N-Succinimidyl Ester, AG-F-37815, N-Hydroxysuccinimide Iodoacetic Acid Ester, A6557, S0844, 2,5-Pyrrolidinedione,1-[(iodoacetyl)oxy]- (9CI);N-Hydroxysuccinimide iodoacetate;N-Hydroxysuccinimide iodoacetic acid ester;N-Hydroxysuccinimidyl iodoacetate;N-Iodoacetoxysuccinimide;SIA;SIA (crosslinking agent);

Molecular Formula:	C₆H₆INO₄	Molecular Weight:	283.020610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VRDGQQTWSGDXCU-UHFFFAOYSA-N

• Tartar Emetic

Synonyms: Tartar emetic, Tartox, Tartrated antimony, Emetic, Tartar, Tartarized antimony, Emetique [French], Antimony, Tartrated, Caswell No. 053, Potassium antimonyltartrate, Potassium antimony tartrate, Antimonyl potassium tartrate, Potassium antimonyl tartrate, Antimonyltartrate, Potassium, ANTIMONY POTASSIUM TARTRATE, Potassium Tartrate, Antimony, Tartrate, Antimony Potassium, Potassium antimonyl d-tartrate, CCRIS 1380, CHEBI:2761, HSDB 1428

Molecular Formula:	C₈H₁₀K₂O₁₅Sb₂	Molecular Weight:	667.872600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	17

InChIKey: WBTCZEPSIIFINA-UHFFFAOYSA-J

• Tiomolibdate diammonium

IUPAC Name: diazanium;bis(sulfanylidene)molybdenum;sulfanide | CAS Registry Number: 15060-55-6
Synonyms: Ammonium tetrathiomolybdate, ammonium thiomolybdate, UNII-4V6I63LW1E, 4V6I63LW1E, FT-0622352

Molecular Formula:	H₁₀MoN₂S₄	Molecular Weight:	262.312800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZKKLPDLKUGTPME-UHFFFAOYSA-N

• Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)lanthanum

IUPAC Name: lanthanum; 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 14319-13-2
Synonyms: Tris(dipivaloylmethanato)lanthanum, NSC174900, Lanthanum, tris(dipivaloylmethanato)-, Lanthanum, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Lanthanum, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O')-, (OC-6-11)-

Molecular Formula:	C₃₃H₆₀LaO₆	Molecular Weight:	691.731400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KMVMABGREURBHP-UHFFFAOYSA-N

• 1,1,2,2-Tetrachloroethane

IUPAC Name: 1,1,2,2-tetrachloroethane | CAS Registry Number: 79-34-5
Synonyms: s-Tetrachloroethane, Bonoform, Cellon, Tetrachlorethane, Tetrachloroethane, Acetosal, Westron, Acetylene tetrachloride, Acetosol, TCE (ambiguous), sym-Tetrachloroethane, Caswell No. 826, 1,1,2,2-TETRACHLOROETHANE, Ethane, 1,1,2,2-tetrachloro-, Tetrachloroethane (VAN), RCRA waste no. U209, WLN: GYGYGG, RCRA waste number U209, Tetrachlorure d'acetylene, 1,1,2,2-Tetrachloraethan

Molecular Formula:	C₂H₂Cl₄	Molecular Weight:	167.849280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QPFMBZIOSGYJDE-UHFFFAOYSA-N

• 1,2-Dichloroethane

IUPAC Name: 1,2-dichloroethane | CAS Registry Number: 107-06-2
Synonyms: 1,2-dichloroethane, Ethylene dichloride, Dutch liquid, Ethylene chloride, Glycol dichloride, Dichloremulsion, Brocide, Ethane dichloride, Borer sol, Dutch oil, Di-chlor-mulsion, Dichloroethylene, Dichlor-Mulsion, sym-Dichloroethane, Ethane, 1,2-dichloro-, Aethylenchlorid, 2-Dichloroethane, Destruxol borer-sol, Aethylendichlorid, EDC (halocarbon)

Molecular Formula:	C₂H₄Cl₂	Molecular Weight:	98.959160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WSLDOOZREJYCGB-UHFFFAOYSA-N

• 2-Butanone

IUPAC Name: butan-2-one | CAS Registry Number: 78-93-3
Synonyms: Butanone, Butan-2-one, Meetco, Methyl acetone, Ethyl methyl ketone, METHYL ETHYL KETONE, Methylethylketone, Oxobutane, 3-Butanone, Methylethyl ketone, methylacetone, Ethylmethylketon, Methylethylketon, Acetone, methyl-, ethylmethylketone, Aethylmethylketon, Metyl ethyl ketone, 2-butanon, Butanone 2, Ketone, ethyl methyl

Molecular Formula:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N

• 2-Iminothiolane HCl

IUPAC Name: thiolan-2-imine hydrochloride | CAS Registry Number: 4781-83-3
Synonyms: Traut's reagent, 2-Thiolanimine hydrochloride, 2-Iminothiolane hydrochloride, I6256_SIGMA, NSC340007, Dihydro-2(3H)-thiophenimine hydrochloride, 2(3H)-Thiophenimine, dihydro-, hydrochloride, 2(3H)-Thiophenimine, dihydro-, dihydrochloride, 2IT

Molecular Formula:	C₄H₈ClNS	Molecular Weight:	137.631020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ATGUDZODTABURZ-UHFFFAOYSA-N

• 2-Propanol

IUPAC Name: propan-2-ol | CAS Registry Number: 67-63-0
Synonyms: isopropanol, Isopropyl alcohol, Propan-2-ol, Alcolo, Dimethylcarbinol, 2-Hydroxypropane, Takineocol, Alkolave, Avantine, Hartosol, Petrohol, Alcojel, Avantin, Lavacol, Lutosol, Isohol, Propol, sec-Propyl alcohol, 1-Methylethanol, Alcosolve

Molecular Formula:	C₃H₈O	Molecular Weight:	60.095020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFZMGEQAYNKOFK-UHFFFAOYSA-N

• 3-[(3-Cholamidopropyl)dimethylammonio]-2-Hydroxy-1-Propanesulfonate

IUPAC Name: 3-[dimethyl-[3-[4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]propyl]azaniumyl]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 82473-24-3
Synonyms: chapso, CID3253738, 3-[(3-Cholamidopropyl)-dimethyl- ammonio]-2-hydroxy-1-propane sulfonate

Molecular Formula:	C₃₂H₅₈N₂O₈S	Molecular Weight:	630.876520 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: GUQQBLRVXOUDTN-UHFFFAOYSA-N

• 3-Methylbutanol

IUPAC Name: 3-methylbutan-1-ol | CAS Registry Number: 123-51-3
Synonyms: Isoamyl alcohol, Isopentyl alcohol, Isopentanol, Isoamylol, Isobutylcarbinol, 3-Methylbutan-1-ol, Isobutyl carbinol, Fusel Oil, Iso-amylalkohol, Fuseloel, Iso-amyl alcohol, 1-Butanol, 3-methyl-, 2-Methyl-4-butanol, Isopentylalkohol, Amylowy alkohol, Isoamyl alkohol, Alcool amilico, Alcool isoamylique, ISOAMYLALCOHOL, Huile de fusel

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHTQWCKDNZKARW-UHFFFAOYSA-N

• 4-Fluoro-3-Nitrophenyl Azide

IUPAC Name: 4-azido-1-fluoro-2-nitrobenzene | CAS Registry Number: 28166-06-5
Synonyms: FNPA, 4-Fluoro-3-nitrophenyl azide, CCRIS 4108, BIPA100, Benzene, 4-azido-1-fluoro-2-nitro-, 1-Azido-4-fluoro-3-nitrobenzene, 4-Azido-1-fluoro-2-nitrobenzene, EINECS 248-878-6, Benzene, 1-azido-4-fluoro-3-nitro-, NSC 266503, CID93121, BRN 1971081, NSC266503, ZINC15020107, LS-29134

Molecular Formula:	C₆H₃FN₄O₂	Molecular Weight:	182.112023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VCTBSHQJICJJFV-UHFFFAOYSA-N

• 4-Methyl-2-Pentanone

IUPAC Name: 4-methylpentan-2-one | CAS Registry Number: 108-10-1
Synonyms: Isopropylacetone, Hexone, Isohexanone, Hexanone, 4-Methyl-2-pentanone, METHYL ISOBUTYL KETONE, Shell mibk, Isopropyl acetone, MIBK, 2-Pentanone, 4-methyl-, Hexon, Isobutyl methyl ketone, 4-Methylpentan-2-one, Hexon [Czech], Methylisobutylketon, 2-Methyl-4-pentanone, 4-Methyl-2-oxopentane, Ketone, isobutyl methyl, Metilisobutilchetone, Metyloizobutyloketon

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTIZESTWPVYFNL-UHFFFAOYSA-N