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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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• Bismuth Chloride

IUPAC Name: trichlorobismuthane | CAS Registry Number: 7787-60-2
Synonyms: Trichlorobismuth, Trichlorobismuthine, Bismuth trichloride, BISMUTH CHLORIDE, BiCl3, Bismuthine, trichloro-, Bismuth(III) chloride, 254142_ALDRICH, 450723_ALDRICH, 470279_ALDRICH, 95377_FLUKA, EINECS 232-123-2, 224839_SIAL, CID24591, LS-44711

Molecular Formula:	BiCl₃	Molecular Weight:	315.339380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHXKRIRFYBPWGE-UHFFFAOYSA-K

• Bismuth Molybdenum Oxide

IUPAC Name: dibismuth; molybdenum; oxygen(2-) | CAS Registry Number: 13565-96-3
Synonyms: Bismuth molybdate, Bismuth molybdenum oxide, Dibismuth molybdenum hexaoxide, Dibismuth trimolybdenum dodecaoxide, Bismuth molybdenum oxide (Bi2MoO6), EINECS 234-331-9, EINECS 236-955-7, EINECS 237-032-1, Bismuth molybdenum oxide (Bi2Mo3O12), 11104-44-2, 12332-82-0, 12400-18-9, 12778-02-8, 13595-85-2, 14542-95-1, 31000-79-0, 39455-87-3, 51898-99-8

Molecular Formula:	Bi₂Mo₂O₉-₁₂	Molecular Weight:	753.835360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: DKUYEPUUXLQPPX-UHFFFAOYSA-N

• Bismuth Nitrate Pentahydrate

IUPAC Name: bismuth trinitrate pentahydrate | CAS Registry Number: 10035-06-0
Synonyms: Bismuth nitrate, Bismuth nitrate pentahydrate, Bismuth trinitrate pentahydrate, Bismuth nitrate, hydrate (1:5), 248592_ALDRICH, 254150_ALDRICH, 467839_ALDRICH, Bismuth(III) nitrate pentahydrate, 383074_SIAL, Nitric acid, bismuth(3+) salt, pentahydrate, LS-44725

Molecular Formula:	BiH₁₀N₃O₁₄	Molecular Weight:	485.071480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: FBXVOTBTGXARNA-UHFFFAOYSA-N

• Bismuth oxide

IUPAC Name: dibismuth oxygen(2-) | CAS Registry Number: 1304-76-3
Synonyms: Bismuth tetroxide, Bismuth oxide (BiO2), EINECS 234-985-5, CID160977, 12048-50-9, 171869-78-6

Molecular Formula:	Bi₂O₃	Molecular Weight:	465.958960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TYIXMATWDRGMPF-UHFFFAOYSA-N

• Bismuth tungsten Oxide

IUPAC Name: dibismuth; oxygen(2-); tungsten | CAS Registry Number: 13595-87-4
Synonyms: Bismuth tungstate, Dibismuth tris(tetraoxowolframate), EINECS 237-033-7, Bismuth tungsten oxide (Bi2W3O12), CID166856, 51682-16-7

Molecular Formula:	Bi₂O₉W₂-₁₂	Molecular Weight:	929.635360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: WLZFQTYMTGPFOM-UHFFFAOYSA-N

• BMPS

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate | CAS Registry Number: 55750-62-4
Synonyms: N-Succinimidyl 3-maleimidopropionate, 3-(Maleimido)propionic acid N-hydroxysuccinimide ester, N-(3-Maleimidopropionyloxy)succinimide, 3-Maleimidopropionic Acid N-Succinimidyl Ester, N-Maleoyl-beta-alanine N-hydroxysuccinimide ester, N-Maleoyl-beta-alanine N'-hydroxysuccinimide ester, 3-maleimidopropionic acid n-hydroxy succinimide-ester, AC1NEOFI, PubChem19903, 358657_ALDRICH, 63179_FLUKA, 358657_SIGMA, MolPort-003-848-459, succinimido 3-maleimido-propionoate, (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate, 3-Maleimidopropionicacid-NHS(BMPS), 3-Maleimidopropionic acid-NHS(BMPS), AKOS005068164, RP29483, AK-23663

Molecular Formula:	C₁₁H₁₀N₂O₆	Molecular Weight:	266.206900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JKHVDAUOODACDU-UHFFFAOYSA-N

• BNPS-Skatole

IUPAC Name: 3-bromo-3-methyl-2-(2-nitrophenyl)sulfanylindole | CAS Registry Number: 27933-36-4
Synonyms: Bnps-skatole, BNPS-skatol, B4651_SIGMA, BIM105, NSC240875, CID94388, EINECS 248-737-9, NSC 240875, LT00645740, 3-Bromo-3-methyl-2-(2-nitrophenylthio)-3H-indole, 2-(2-Nitrophenylsulfenyl)-3-methyl-3-bromoindolenine, 3-Bromo-3-methyl-2-((2-nitrophenyl)thio)-3H-indole, 2-(2-nitrophenylsulfenyl)-3-methyl-3 -bromoindolenine, 3-Bromo-3-methyl-2-(2-nitrophenylmercapto)-3H-indole, 3H-Indole, 3-bromo-3-methyl-2-((2-nitrophenyl)thio)-

Molecular Formula:	C₁₅H₁₁BrN₂O₂S	Molecular Weight:	363.229040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXTVQNYQYUTQAZ-UHFFFAOYSA-N

• Boric Acid

IUPAC Name: boric acid | CAS Registry Number: 10043-35-3
Synonyms: Orthoboric acid, BORIC ACID, Borofax, Boron hydroxide, Boracic acid, Boron trihydroxide, Orthoborsaeure, Borsaeure, Bluboro, Trihydroxyborone, Acidum boricum, Three Elephant, Flea Prufe, Basilit B, Trihydroxyborane, trihydroxidoboron, Mixture Name, Kjel-sorb, Kill-off, Borsaure [German]

Molecular Formula:	BH₃O₃	Molecular Weight:	61.833020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KGBXLFKZBHKPEV-UHFFFAOYSA-N

• Boron Carbide

Synonyms: Boron carbide, Boron carbide (B4C), B4-C, EINECS 235-111-5, CID123279, LS-45124, 12075-36-4, 12676-28-7, 216987-54-1, 37269-74-2, 53239-04-6

Molecular Formula:	CB₄	Molecular Weight:	55.254700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: INAHAJYZKVIDIZ-UHFFFAOYSA-N

• Boron Phosphate

IUPAC Name: 2,4,5-trioxa-1$l^{5}-phospha-3-borabicyclo[1.1.1]pentane 1-oxide | CAS Registry Number: 13308-51-5
Synonyms: Boron orthophosphate, BORON PHOSPHATE, Boron phosphate (B(PO4)), CID83329, EINECS 236-337-7, 12359-99-8, 12446-87-6, 12627-80-4, 35020-53-2, 36645-73-5, 39409-67-1

Molecular Formula:	BO₄P	Molecular Weight:	105.782361 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RKVCQBPDVHFKCU-UHFFFAOYSA-N

• Boron Trifluoride-Methanol

IUPAC Name: trifluoroborane | CAS Registry Number: 16045-88-8
Synonyms: BORON TRIFLUORIDE, Trifluoroborane, Borane, trifluoro-, Boron fluoride, Trifluoroboron, Boron fluoride (BF3), Anca 1040, Fluorure de bore [French], HSDB 325, 7637-07-2, EINECS 231-569-5, UN1008, 109704-87-2, Bortrifluorid, trifluoridoboron, trifluoro Boron, Trifluoro-borane, Fluorure de bore, (11B)Boron trifluoride, AC1L1MCF

Molecular Formula:	BF₃	Molecular Weight:	67.806210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTEOIRVLGSZEPR-UHFFFAOYSA-N

• Boron Trioxide

IUPAC Name: oxo(oxoboranyloxy)borane | CAS Registry Number: 1303-86-2
Synonyms: Boric anhydride, Boron trioxide, Boric oxide, Diboron trioxide, BORON OXIDE, B2O3, 11615_RIEDEL, 202851_ALDRICH, 339075_ALDRICH, 15678_FLUKA, CHEBI:30163

Molecular Formula:	B₂O₃	Molecular Weight:	69.620200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKWMSGQKBLHBQQ-UHFFFAOYSA-N

• Boron, Crystalline

IUPAC Name: boron | CAS Registry Number: 7440-42-8
Synonyms: BORON, boracium, bore, boro, Boron, metallic, Boron and compounds, HSDB 4482, 266620_ALDRICH, 332445_ALDRICH, BORON, 90%, BORON, 95%, 15566_FLUKA, 15580_FLUKA, CHEBI:27560, EINECS 231-151-2, BORON, 99.15%, LS-45117, C06266, 5B, Bor

Molecular Formula:	B	Molecular Weight:	10.811000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOXJGFHDIHLPTG-UHFFFAOYSA-N

• Brass Powders

IUPAC Name: copper | CAS Registry Number: 7440-50-8
Synonyms: COPPER, Copper-airborne, Blister copper, Cathode copper, Rame, Arwood copper, Bronze powder, Copper bronze, Copper powder, Copper-milled, Anode copper, Kafar copper, Raney copper, Copper dust, Gold bronze, cobre, cuivre, cuprum, Copper, fume, Kupfer

Molecular Formula:	Cu	Molecular Weight:	63.546000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RYGMFSIKBFXOCR-UHFFFAOYSA-N

• Brilliant Green

IUPAC Name: [4-[[4-(diethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-diethylazanium; hydrogen sulfate | CAS Registry Number: 633-03-4
Synonyms: Brilliant green, Ethyl green, Emerald Green, Basic green 1, Solid Green, Malachite Green G, Diamond Green G, Basic Green V, Fast Green J, Green EN, Fast Green JJO, Brilliant Green B, Brilliant Green G, Brilliant Green P, Brilliant Green Y, Basic Bright Green, Brilliant Green GX, Brilliant Green YN, Astrazon Green D, Deorlene Green JJO

Molecular Formula:	C₂₇H₃₄N₂O₄S	Molecular Weight:	482.634860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NNBFNNNWANBMTI-UHFFFAOYSA-M

• Bromocresol Green

IUPAC Name: 2,6-dibromo-4-[3-(3,5-dibromo-4-hydroxy-2-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-3-methylphenol | CAS Registry Number: 76-60-8
Synonyms: Bromocresol green, Bromocresol blue, BROMCRESOL GREEN, Bacillus Calmette-Guerin, Bromocresol Green solution, Bromocresol Green (6CI), Tetrabromo-m-cresolphthalein sulfone, Bromocresol Green Sulfone Form, NSC7817, 32742_RIEDEL, B0381_SIAL, NSC 7817, 02559_FLUKA, 17470_FLUKA, EINECS 200-972-8, AIDS030025, 114359_SIAL, AIDS-030025, BRN 0372527, 3',3'',5',5''-Tetrabromo-m-cresolsulfonephthalein

Molecular Formula:	C₂₁H₁₄Br₄O₅S	Molecular Weight:	698.013860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FRPHFZCDPYBUAU-UHFFFAOYSA-N

• Bromothymol Blue, Sodium Salt

IUPAC Name: sodium 2-[(Z)-(3-bromo-4-hydroxy-2-methyl-5-propan-2-ylphenyl)-(3-bromo-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 34722-90-2
Synonyms: Sodium bromothymol blue, Bromothymol Blue, sodium salt, EINECS 252-169-7, SBB006520, CID5157491, CID5486495, B-8988, 223272-01-3, 33551-93-8, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-bromo-3-methyl-6-(1-methylethyl)-, S,S-dioxide, monosodium salt, Sodium alpha-(3-bromo-5-isopropyl-4-oxo-2-methyl-2,5-cyclohexadienylidene)-2-(3-bromo-4-hydroxy-5-isopropyl-2-methylphenyl)toluenesulphonate

Molecular Formula:	C₂₇H₂₇Br₂NaO₅S	Molecular Weight:	646.363050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMKFVGALBGZKGW-FKWCIMQXSA-M

• BSOCOES

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-(2,5-dioxopyrrolidin-1-yl)oxycarbonyloxyethylsulfonyl]ethyl carbonate | CAS Registry Number: 57683-72-4
Synonyms: BICL106, 73361_FLUKA, 73361_SIGMA, CID93771, EINECS 260-904-8, NSC338309, Disuccinimido sulphonylbis(ethylenecarbonate), Bis(2-(succinimidooxycarbonyloxy)ethyl)sulfone, Bis[2-(N-succinimidyl-oxycarbonyloxy)ethyl] sulfone

Molecular Formula:	C₁₄H₁₆N₂O₁₂S	Molecular Weight:	436.348040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XUDGDVPXDYGCTG-UHFFFAOYSA-N

• Burnt Lime

IUPAC Name: oxocalcium | CAS Registry Number: 1305-78-8
Synonyms: Lime, Quicklime, Gebrannter kalk, CALCIUM OXIDE, Burnt lime, Calcium monoxide, Airlock, Calcia, Calxyl, Unslaked lime, Chaux vive, Quick lime, Calx usta, Rhenosorb C, Rhenosorb F, Branntkalk, Kalziumoxid, Aetzkalk, Desical P, Lime, burned

Molecular Formula:	CaO	Molecular Weight:	56.077400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ODINCKMPIJJUCX-UHFFFAOYSA-N

• Cadmium

IUPAC Name: cadmium | CAS Registry Number: 7440-43-9
Synonyms: CADMIUM, cadmio, Cadmium compounds, Colloidal cadmium, Kadmium, Kadmium [German], Cadmium, elemental, Cadmium nitrate solution, Cadmium, mass of 135, CCRIS 112, 48Cd, HSDB 282, Cadmium ion standard solution, 202886_ALDRICH, 265330_ALDRICH, 265357_ALDRICH, 265365_ALDRICH, 265403_ALDRICH, 265411_ALDRICH, 265454_ALDRICH

Molecular Formula:	Cd	Molecular Weight:	112.411000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BDOSMKKIYDKNTQ-UHFFFAOYSA-N

• Cadmium Acetate

IUPAC Name: cadmium(2+) diacetate | CAS Registry Number: 543-90-8
Synonyms: cadmium acetate, Cadmium diacetate, Cadmium ethanoate, Bis(acetoxy)cadmium, Cadmium di(acetate), Cadmium(II) acetate, Cadmium acetate dihydrate, Acetic acid, cadmium salt, Cadmium diacetate dihydrate, Cadmium acetate, dihydrate, cadmium acetate, trihydrate, CCRIS 7783, HSDB 280, Acetic acid, cadmium salt dihydrate, EINECS 208-853-2, NSC 75795, AIDS059344, AIDS-059344, CI 77185, AI3-01414

Molecular Formula:	C₄H₆CdO₄	Molecular Weight:	230.499040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHQLJMJLROMYRN-UHFFFAOYSA-L

• Cadmium Antimonide

IUPAC Name: antimony; cadmium | CAS Registry Number: 12014-29-8
Synonyms: Cadmium antimonide, EINECS 234-596-0, Antimony, compd. with cadmium (2:3), Antimony, compound with cadmium (2:3)

Molecular Formula:	Cd₃Sb₂	Molecular Weight:	580.753000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GPCFLCJOIBCSAR-UHFFFAOYSA-N

• Cadmium Arsenide

IUPAC Name: cadmium; $l^{2}-arsanylidenecadmium | CAS Registry Number: 12006-15-4
Synonyms: Cadmium arsenide

Molecular Formula:	As₂Cd₃	Molecular Weight:	487.076200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FSIONULHYUVFFA-UHFFFAOYSA-N

• Cadmium Bromide

IUPAC Name: cadmium(2+) dibromide | CAS Registry Number: 7789-42-6
Synonyms: CADMIUM BROMIDE

Molecular Formula:	Br₂Cd	Molecular Weight:	272.219000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KPWJBEFBFLRCLH-UHFFFAOYSA-L

• Cadmium Chloride

IUPAC Name: dichlorocadmium | CAS Registry Number: 10108-64-2
Synonyms: Dichlorocadmium, Caddy, Cadmium dichloride, CADMIUM CHLORIDE, Kadmiumchlorid, VI-Cad, Caswell No. 135, CdCl2, Chloride, Cadmium, Cadmium(II) chloride, Cadmium chloride (CdCl2), Dichloride, Cadmium, Kadmiumchlorid [German], cadmium(2+) chloride, CCRIS 114, Cadmium chloride solution, [CdCl2], HSDB 278, WLN: CD G2, NSC 51148

Molecular Formula:	CdCl₂	Molecular Weight:	183.317000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YKYOUMDCQGMQQO-UHFFFAOYSA-L

• Cadmium Chloride Hemipentahydrate

IUPAC Name: cadmium(2+) dichloride | CAS Registry Number: 7790-78-5
Synonyms: Dichlorocadmium, Cadmium dichloride, Cadmium II chloride, CADMIUM CHLORIDE, CADMIUMCHLORIDE, Cadmium chloride hydrate, Cadmium chloride dihydrate, 109-Cadmium chloride, Cadmium chloride monohydrate, Cadmium chloride (CdCl), cadmium dichloride hydrate, Cadmium chloride pentahydrate, (109Cd)Cadmium chloride, CCRIS 6152, Cadmium chloride hemipentahydrate, CADMIUM (II) CHLORIDE, CADMIUM CHLORIDE, DIHYDRATE, Cadmium chloride hydrate (1:2.5), CADMIUM CHLORIDE, MONOHYDRATE, CID24947

Molecular Formula:	CdCl₂	Molecular Weight:	183.317000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YKYOUMDCQGMQQO-UHFFFAOYSA-L

• Cadmium Fluoride

IUPAC Name: cadmium(2+) difluoride | CAS Registry Number: 7790-79-6
Synonyms: CADMIUM FLUORIDE

Molecular Formula:	CdF₂	Molecular Weight:	150.407806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVEULQCPJDDSLD-UHFFFAOYSA-L

• Cadmium Nitrate Tetrahydrate

IUPAC Name: cadmium(2+) dinitrate | CAS Registry Number: 10022-68-1
Synonyms: Cadmium dinitrate, CADMIUM NITRATE, Cadmium(II) nitrate, Nitric acid, cadmium salt, HSDB 276, cadmium nitrate, tetrahydrate, EINECS 233-710-6, AI3-51840, LS-48534, Cadmium nitrate [Cadmium and cadmium compounds], C035196, 10325-94-7, 14177-24-3

Molecular Formula:	CdN₂O₆	Molecular Weight:	236.420800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XIEPJMXMMWZAAV-UHFFFAOYSA-N

• Cadmium Oxide

IUPAC Name: oxocadmium | CAS Registry Number: 1306-19-0
Synonyms: CADMIUM OXIDE, Cadmium fume, Cadmium monoxide, Aska-Rid, Cadmium oxide (CdO), Cadmium oxide brown, Kadmu tlenek [Polish], Caswell No. 136AA, CCRIS 115, HSDB 1613, 202894_ALDRICH, 244783_ALDRICH, NCI-C02551, EINECS 215-146-2, EPA Pesticide Chemical Code 236200, CID14782, LS-732, NCGC00091341-01, Cadmium oxide [Cadmium and cadmium compounds]

Molecular Formula:	CdO	Molecular Weight:	128.410400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CXKCTMHTOKXKQT-UHFFFAOYSA-N

• Cadmium Selenide

IUPAC Name: selanylidenecadmium | CAS Registry Number: 1306-24-7
Synonyms: CADMIUM SELENIDE, cadmium(II) selenide, cadmium(2+) selenide, Cadmium selenide (CdSe), 244600_ALDRICH, CHEBI:50834, CADMIUM SELENIDE, 99.9%, EINECS 215-148-3, 309242-71-5

Molecular Formula:	CdSe	Molecular Weight:	191.371000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AQCDIIAORKRFCD-UHFFFAOYSA-N

• Cadmium Sulfate, Hydrate

IUPAC Name: cadmium(2+) sulfate hydrate | CAS Registry Number: 7790-84-3
Synonyms: Cadmium sulfate, Cadmium sulfate hydrate, Cadmium sulfate octahydrate, Cadmium sulphate octahydrate, 202924_ALDRICH, CCRIS 5555, Cadmium sulfate hydrate (3:8), CID154912, Sulfuric acid, cadmium salt, hydrate, CADMIUM SULFATE (1:1) HYDRATE (3:8), 10124-36-4

Molecular Formula:	CdH₂O₅S	Molecular Weight:	226.488880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VRFRVKRTIMIRNG-UHFFFAOYSA-L

• Cadmium Sulphide

IUPAC Name: sulfanylidenecadmium | CAS Registry Number: 1306-23-6
Synonyms: Cadmium sulphide, Greenockite, Capsebon, Orange cadmium, Cadmopur Yellow, Jaune Brilliant, Cadmium Orange, Cadmium Yellow, Aurora Yellow, Ferro Yellow, Cadmiumsulfid, Kadmiumsulfid, CADMIUM SULFIDE, Cadmium monosulfide, Ferro Lemon Yellow, Cadmium sulfuratum, Ferro Orange Yellow, Primrose 1466, Cadmium golden 366, Cadmium Yellow 000

Molecular Formula:	CdS	Molecular Weight:	144.476000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CJOBVZJTOIVNNF-UHFFFAOYSA-N

• Cadmium Telluride

IUPAC Name: tellanylidenecadmium | CAS Registry Number: 1306-25-8
Synonyms: Cadmium telluride, Irtran 6, Cadmium monotelluride, Cadmium telluride (CdTe), 256544_ALDRICH, EINECS 215-149-9, CADMIUM TELLURIDE, 99.999%, LS-48546, 23100-72-3

Molecular Formula:	CdTe	Molecular Weight:	240.011000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RPPBZEBXAAZZJH-UHFFFAOYSA-N

• Cadmium Tungstate

IUPAC Name: cadmium; dihydroxy(dioxo)tungsten | CAS Registry Number: 7790-85-4
Synonyms: Cadmium tungstate, 401129_ALDRICH

Molecular Formula:	CdH₂O₄W	Molecular Weight:	362.264480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRQLLTWSVBMODD-UHFFFAOYSA-L

• Cadmium Zirconate

IUPAC Name: cadmium; dihydroxy(oxo)zirconium | CAS Registry Number: 12139-23-0
Synonyms: Cadmium zirconate

Molecular Formula:	CdH₂O₃Zr	Molecular Weight:	253.649080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SLHVAGSIXHMFFK-UHFFFAOYSA-L

• Caffeine

IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 58-08-2
Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Methyltheobromide, Cafamil, Cafecon, Caffine

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

• Calcined Magnesia

IUPAC Name: oxomagnesium | CAS Registry Number: 1309-48-4
Synonyms: MAGNESIUM OXIDE, Magnesia, Periclase, Causmag, Granmag, Maglite, Seasorb, Animag, Magcal, Marmag, Oxymag, Magox, Heavy magnesia, Light magnesia, BayMag, Calcined brucite, Maglite de, Magnesa preprata, oxomagnesium, Akro-mag

Molecular Formula:	MgO	Molecular Weight:	40.304400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CPLXHLVBOLITMK-UHFFFAOYSA-N

• Calcite

IUPAC Name: calcium carbonate | CAS Registry Number: 471-34-1
Synonyms: Limestone, Marble, Chalk, Neoanticid, Aeromatt, Albaglos, Calcicoll, Calcitrel, Calibrite, Calseeds, Caltrate, Calwhite, Chemcarb, Domolite, Duramite, Franklin, Hydrocarb, Kotamite, Microcarb, Micromya

Molecular Formula:	CCaO₃	Molecular Weight:	100.086900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VTYYLEPIZMXCLO-UHFFFAOYSA-L

• Calcium Acetate

IUPAC Name: calcium diacetate | CAS Registry Number: 62-54-4
Synonyms: Calcium acetate, Calcium diacetate, Brown acetate, Vinegar salts, Gray acetate, Lime acetate, PhosLo, Lime pyrolignite, Teltozan, Sorbo-calcion, Acetate of lime, Procalamine, Grey acetate, Gray Acetate of Lime, Acetic acid, calcium salt, Brown Acetate of Lime, Calcium di(acetate), Pyrolignite of lime, Phoslo (TN), Calcium acetate hydrate

Molecular Formula:	C₄H₆CaO₄	Molecular Weight:	158.166040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSGNNIFQASZAOI-UHFFFAOYSA-L

• Calcium Borate

IUPAC Name: tricalcium diborate | CAS Registry Number: 12007-56-6
Synonyms: Calcium borate, Calcium tetraborate, Boron calcium oxide, Boric acid, calcium salt, Diboron calcium tetraoxide, Boron calcium oxide (B4CaO7), Orthoboric acid, calcium salt, EINECS 234-511-7, Boric acid (HBO2), calcium salt, Boric acid (H3BO3), calcium salt, EINECS 234-920-0, EINECS 237-224-5, EINECS 237-559-7, LS-48631, Boric acid (H2-B4-O7), calcium salt (1:1), Boric acid (H2-B4-O7), calcium salt (1:1) (8CI), 12040-58-3, 12634-09-2, 12758-22-4, 13701-64-9

Molecular Formula:	B₂Ca₃O₆	Molecular Weight:	237.852400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VLCLHFYFMCKBRP-UHFFFAOYSA-N

• Calcium Bromide

IUPAC Name: calcium dibromide | CAS Registry Number: 7789-41-5
Synonyms: Kalziumbromid, Calcium dibromide, CALCIUM BROMIDE, CaBr2, CHEBI:31338, CID5360316

Molecular Formula:	Br₂Ca	Molecular Weight:	199.886000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGEFECGEFUFIQW-UHFFFAOYSA-L

• Calcium Carbide

IUPAC Name: calcium acetylide | CAS Registry Number: 75-20-7
Synonyms: Acetylenogen, Calcium acetylide, Calcium dicarbide, calcium ethynediide, CALCIUM CARBIDE, Calcium carbide (CaC2), Ethyne, calcium deriv., Carburo calcico [Spanish], Calcium carbide, (CaC2), Carbure de calcium [French], Calcium acetylide (Ca(C2)), 270296_ALDRICH, 21039_FLUKA, HSDB 1434, CID6352, EINECS 200-848-3, UN1402, AI3-03101, Calcium carbide [UN1402] [Dangerous when wet], 12192-35-7

Molecular Formula:	C₂Ca	Molecular Weight:	64.099400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UIXRSLJINYRGFQ-UHFFFAOYSA-N

• Calcium Chloride Anhydrous

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

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

InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L

• Calcium Chloride Dihydrate

IUPAC Name: calcium dichloride dihydrate | CAS Registry Number: 10035-04-8
Synonyms: Cal Plus, CALCIUM CHLORIDE, Conclyte-Ca, Replenisher (calcium), Calcium chloride dihydrate, Conclyte-Ca (TN), Calcium chloride hydrate, Calcium chloride (USP), Calcium dichloride dihydrate, Calcium chloride [USAN:JAN], C2536_SIGMA, C3306_SIGMA, C7902_SIGMA, 12022_RIEDEL, 31307_RIEDEL, C3881_SIAL, C5080_SIAL, CALCIUM CHLORIDE, DIHYDRATE, 21097_FLUKA, Calcium chloride hydrate (JP15)

Molecular Formula:	CaCl₂H₄O₂	Molecular Weight:	147.014560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LLSDKQJKOVVTOJ-UHFFFAOYSA-L

• Calcium Chloride, Hydrated

IUPAC Name: calcium dichloride hexahydrate | CAS Registry Number: 7774-34-7
Synonyms: Calcium dichloride hexahydrate, Calcium chloride hexahydrate, CALCIUM CHLORIDE, HEXAHYDRATE, 12074_RIEDEL, 442909_ALDRICH, 21108_FLUKA, 21110_FLUKA, CID24486, LS-48639

Molecular Formula:	CaCl₂H₁₂O₆	Molecular Weight:	219.075680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: QHFQAJHNDKBRBO-UHFFFAOYSA-L

• Calcium Dihydrogen Phosphate

IUPAC Name: calcium dihydrogen phosphate | CAS Registry Number: 7758-23-8
Synonyms: Calcium biphosphate, Calcium superphosphate, Acid calcium phosphate, Monocalcium phosphate, Primary calcium phosphate, C 38 (phosphate), Monobasic calcium phosphate, Monocalcium orthophosphate, Calcium diorthophosphate, Calcium dihydrogen phosphate, Calcium monobasic phosphate, Calcium phosphate (1:2), Calcium phosphate, monobasic, Calcium bis(dihydrogen phosphate), Calcium dihydrogenphosphate, Monocalcium phosphate, monobasic, Calcium dihydrogen orthophosphate, Calcium tetrahydrogen phosphate, Ca(H2PO4)2, HSDB 1441

Molecular Formula:	CaH₄O₈P₂	Molecular Weight:	234.052482 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YYRMJZQKEFZXMX-UHFFFAOYSA-L

• Calcium Fluoride

IUPAC Name: calcium difluoride | CAS Registry Number: 7789-75-5
Synonyms: Kalziumfluorid, Fluorite, Fluorspar, Kalziumdifluorid, Calcium difluoride, Fluorite (CaF2), CaF2, CALCIUM FLUORIDE, CHEBI:35437, EINECS 238-575-7, CALCIUM FLUORIDE,OPTICAL GRADE, 14542-23-5

Molecular Formula:	CaF₂	Molecular Weight:	78.074806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WUKWITHWXAAZEY-UHFFFAOYSA-L

• Calcium Iodide, HexaHYDR, Lump

IUPAC Name: calcium;diiodide;hydrate | CAS Registry Number: 71626-98-7
Synonyms: AG-G-80860, Calcium iodide, hydrate(9CI), CTK5D4748, RL04734, CALCIUM IODIDE HEXAHYDRATE;CALCIUM IODIDE HYDRATE;CALCIUM IODIDE N-HYDRATE;CALCIUM IODIDE;Calciumiodide,Puratronic99.9965%(metalsbasis);Calciumiodidehydrate,min.98%;calcium iodide, puratronic hydrate;CALCIUMIODIDE,LUMP,PURIFIED

Molecular Formula:	CaH₂I₂O	Molecular Weight:	311.902220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XIRQETYMJRSWOH-UHFFFAOYSA-L

• Calcium Lanthanum Sulfide (CAS: 12525-03-0)

• Calcium Nitrate

IUPAC Name: calcium nitric acid tetrahydrate | CAS Registry Number: 13477-34-4
Synonyms: Dusicnan vapenaty [Czech], Calcium nitrate tetrahydrate, Calcium dinitrate tetrahydrate, Nitric acid, calcium salt, tetrahydrate, LS-48656, CALCIUM(II) NITRATE, TETRAHYDRATE (1:2:4)

Molecular Formula:	CaH₁₀N₂O₁₀+₂	Molecular Weight:	238.164800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DKCJOKYHYIAZQH-UHFFFAOYSA-N