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• Ammonium Hexachloro Iridate (IV)

IUPAC Name: diazanium iridium hexachloride | CAS Registry Number: 16940-92-4
Synonyms: Ammonium chloroiridate, Diammonium hexachloroiridate, Ammonium hexachloroiridate(IV), Diammonium iridium hexachloride, Ammonium hexachloroiridate (IV), Diammonium hexachloroiridate(2-), EINECS 241-007-0, CID159804, Ammonium hexachloroiridate(IV) (7CI), Iridate(2-), hexachloro-, diammonium, LS-17191, Iridate(2-), hexachloro-, diammonium (8CI), Iridate(2-), hexachloro-, diammonium, (OC-6-11)-, 16941-92-7, 19158-20-4

Molecular Formula:	Cl₆H₈IrN₂-₄	Molecular Weight:	441.011920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SIDAAWKPWZHEJJ-UHFFFAOYSA-J

• Ammonium Hexachloro Palladate (IV)

IUPAC Name: diazanium hexachloropalladium(2-) | CAS Registry Number: 19168-23-1
Synonyms: Ammonium chloropalladate, Ammonium hexachloropalladate, Diammonium hexachloropalladate, CCRIS 7829, Ammonium hexachloropalladate(IV), Diammonium hexachloropalladate(2-), Hexachloropalladate(2-) diammonium, EINECS 242-854-9, CID62732, Ammonium chloropalladate ((NH4)2PdCl6), Palladate(2-), hexachloro-, diammonium, LS-17193, Palladate(2-), hexachloro-, diammonium (8CI), Palladate(2-), hexachloro-, diammonium, (OC-6-11)-

Molecular Formula:	Cl₆H₈N₂Pd	Molecular Weight:	355.214920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOLIPEAFAJNGJM-UHFFFAOYSA-J

• Ammonium Hexachloroplatinate (iv)

IUPAC Name: diazanium;hexachloroplatinum(2-) | CAS Registry Number: 16919-58-7
Synonyms: Ammonium hexachloroplatinate(IV), Ammonium platinic chloride, AMMONIUM CHLOROPLATINATE, Diammonium hexachloroplatinate(2-), Ammonium platinum chloride, Diammonium platinum hexachloride, Platinum(IV)-ammonium chloride, CHEBI:59604, Ammonium hexachloroplatinate, Epitope ID:151516, 204021_ALDRICH, Jsp003433, ammonium hexachloridoplatinate(IV), MolPort-003-925-778, ammonium hexachloridoplatinate(2-), AKOS015903674, AKOS016009392, AK112203, I14-18404

Molecular Formula:	Cl₆H₈N₂Pt	Molecular Weight:	443.878920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PCCGQTHFYHJATL-UHFFFAOYSA-J

• Ammonium Hexachlororhodate (III)

IUPAC Name: triazanium rhodium(3+) hexachloride | CAS Registry Number: 15336-18-2
Synonyms: Ammonium hexachlororhodate, Triammonium hexachlororhodate, CCRIS 7831, Ammonium hexachlororhodate(III), Hexachlororhodate(3-) triammonium, Triammonium hexachlororhodate(3-), EINECS 239-364-2, Rhodate(3-), hexachloro-, triammonium, LS-143656, Rhodate(3-), hexachloro-, triammonium, (OC-6-11)-, Rhodate (3-), hexachloro-, triammonium, (OC-6-11)-, Rhodate (3-), hexachloro-, triammonium, (OC-6-11)- (9CI), 15603-34-6

Molecular Formula:	Cl₆H₁₂N₃Rh	Molecular Weight:	369.738880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OJNYBYILSUWBHM-UHFFFAOYSA-K

• Ammonium Hexafluoroaluminate

IUPAC Name: triazanium hexafluoroaluminum(3-) | CAS Registry Number: 7784-19-2
Synonyms: Ammonium cryolite, Ammonium fluoaluminate, Ammonium aluminum fluoride, Ammonium hexafluoroaluminate, Triammonium hexafluoroaluminate, Triammonium aluminum hexafluoride, Triammoniumhexafluoroaluminate(3-), Hexafluoroaluminate(3-) triammonium, EINECS 232-052-7, NSC 310006, AMMONIUM HEXAFLUORO ALUMINATE, Aluminum ammonium fluoride (Al(NH4)3F6), Ammonium hexafluoroaluminate ((NH4)3AlF6), LS-16444, ALUMINATE(3-), HEXAFLUORO-, TRIAMMONIUM, Aluminate(3-), hexafluoro-, triammonium, (OC-6-11)-

Molecular Formula:	AlF₆H₁₂N₃	Molecular Weight:	195.087337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OYHBNKHFKHBTRQ-UHFFFAOYSA-K

• Ammonium Octa Molybdate

IUPAC Name: tetraazanium dioxido(dioxo)molybdenum | CAS Registry Number: 12411-64-2
Synonyms: Ammonium octamolybdate, Tetraammonium hexamolybdate, EINECS 235-650-6, Molybdate (Mo8O264-), tetraammonium

Molecular Formula:	H₁₆Mo₂N₄O₈	Molecular Weight:	392.029040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: NZRDUKISIQWGIN-UHFFFAOYSA-R

• Ammonium Polyphosphate

IUPAC Name: triazanium;phosphate | CAS Registry Number: 68333-79-9
Synonyms: Ammonium polyphosphate, triammonium phosphate, Phosphoric acid, ammonium salt (1:3), 10361-65-6, Triammonium orthophosphate, UNII-2ZJF06M0I9, Phosphoric acid, triammonium salt, triazanium phosphate, EINECS 233-793-9, EINECS 270-200-2, AC1L4LKC, (NH4PO3)n, MAP, Ammonium acid phosphate, 2ZJF06M0I9, DTXSID8052778, Phosphoric acid, di-C4-18-alkyl esters, ammonium salts, CTK8G4282, MolPort-028-599-795, ZRIUUUJAJJNDSS-UHFFFAOYSA-N, 68412-62-4

Molecular Formula:	H₁₂N₃O₄P	Molecular Weight:	149.087 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZRIUUUJAJJNDSS-UHFFFAOYSA-N

• Ammonium Polysulphide (CAS: 9080-17-5)

• Ammonium Silico Fluoride

IUPAC Name: diazanium hexafluorosilicon(2-) | CAS Registry Number: 16919-19-0
Synonyms: Ammonium fluosilicate, Ammonium fluorosilicate, Caswell No. 043, Diammonium fluosilicate, Ammonium hexafluorosilicate, Diammonium fluorosilicate, Ammonium silicon fluoride, Diammonium hexafluorosilicate, LPE 6, AMMONIUM SILICOFLUORIDE, Diammonium silicon hexafluoride, HSDB 472, Fluorosilicic acid, ammonium salt, Diammonium hexafluorosilicate(2-), Silicate, hexafluoro-, diammonium, 204331_ALDRICH, 372579_ALDRICH, EINECS 240-968-3, UN2854, EPA Pesticide Chemical Code 075301

Molecular Formula:	F₆H₈N₂Si	Molecular Weight:	178.152839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ITHIMUMYFVCXSL-UHFFFAOYSA-P

• Ammonium Sulphide

IUPAC Name: diazanium sulfide | CAS Registry Number: 12135-76-1
Synonyms: Ammonium sulphide, Diammonium sulfide, Ammonium monosulfide, True ammonium sulfide, Ammonium sulfide solution, AMMONIUM SULFIDE, Ammonium sulfide, true, Ammonium sulfide (solution), A1952_SIGMA, W205303_ALDRICH, Ammonium sulfide ((nh4)2S), 11230_RIEDEL, 515809_ALDRICH, HSDB 470, EINECS 235-223-4, UN2683, Ammonium sulfide solution (45% or less), Ammonium sulfide solution [UN2683] [Corrosive], 15603-52-8, 19320-46-8

Molecular Formula:	H₈N₂S	Molecular Weight:	68.141920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UYJXRRSPUVSSMN-UHFFFAOYSA-P

• Ammonium Tungstate

IUPAC Name: diazanium dioxido(dioxo)tungsten | CAS Registry Number: 11120-25-5
Synonyms: Ammonium tungstate, Ammonium tungstate(VI), CCRIS 8933, EINECS 234-364-9, Tungstate (W12(OH)2O4010-), decaammonium, LS-188422, AMMONIUM PARATUNGSTATE (NH4)6W7O24 ? 6H2O, 12028-64-7, 12593-69-0, 15855-75-1, 51374-04-0, 89127-99-1

Molecular Formula:	H₈N₂O₄W	Molecular Weight:	283.914520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZYSFFFJIOTJEV-UHFFFAOYSA-P

• Anisyl Acetate

IUPAC Name: (4-methoxyphenyl)methyl acetate | CAS Registry Number: 104-21-2
Synonyms: Anisyl acetate, Cassie ketone, 4-Methoxybenzyl acetate, Anisyl acetate (natural), Anisyl acetate, p-isomer, Methoxybenzyl acetate, p-, P-METHOXYBENZYL ACETATE, p-Methoxybenzyl alcohol acetate, Benzyl alcohol, p-methoxy-, acetate, Benzenemethanol, 4-methoxy-, acetate, W209805_ALDRICH, FEMA No. 2098, 4-Methoxybenzenenemethyl acetate, NSC46102, EINECS 203-185-8, NSC 46102, ZINC01677778, AI3-04097, ST5330641, Benzyl alcohol, p-methoxy-, acetate (8CI)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFNGYHHRRMSKEU-UHFFFAOYSA-N

• Antioxidant1425

IUPAC Name: calcium (3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate | CAS Registry Number: 65140-91-2
Synonyms: EINECS 265-512-0, Ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate, calcium salt, Calcium diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate), Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, calcium salt (2:1)

Molecular Formula:	C₃₄H₅₆CaO₈P₂	Molecular Weight:	694.829162 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SJEZDMHBMZPMME-UHFFFAOYSA-L

• Argon

IUPAC Name: argon | CAS Registry Number: 7440-37-1
Synonyms: ARGON, argon atom, Argon-40, argon(0), [Ar], 18Ar, 295000_ALDRICH, CHEBI:49474, CHEBI:49475, EINECS 231-147-0, UN1006, UN1951, LS-21630, Argon, compressed [UN1006] [Nonflammable gas], Argon, compressed [UN1006] [Nonflammable gas], AR, Argon, refrigerated liquid (cryogenic liquid) [UN1951] [Nonflammable gas], Argon, refrigerated liquid (cryogenic liquid) [UN1951] [Nonflammable gas], 13473-05-7, 137736-93-7

Molecular Formula:	Ar	Molecular Weight:	39.948000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XKRFYHLGVUSROY-UHFFFAOYSA-N

• Arsenic Metal

IUPAC Name: arsenic | CAS Registry Number: 7440-38-2
Synonyms: ARSENIC, Arsenicals, Arsenic compounds, Arsenic hydride, Gray arsenic, Grey arsenic, Arsenic Black, Arsenous hydride, Metallic arsenic, arsenico, arsenicum, Arsenic, inorganic, Colloidal arsenic, Hydrogen arsenide, Arsen, Arsenic trihydride, Agent SA, Arsenic, elemental, Arsenic-75, ARSINE

Molecular Formula:	As	Molecular Weight:	74.921600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RQNWIZPPADIBDY-UHFFFAOYSA-N

• Arsenic Trioxide

Synonyms: arsenious oxide, diarsenic oxide, arsenic oxide, arsenous oxide, white arsenic, Acide arsenieux, Arsenigen saure, Arsenic blanc, arsenic trioxide, diarsenic trioxide, Anhydride arsenieux, Arsenic(III) oxide, arsenic (III) oxide, arsenous oxide anhydride, As2O3, CHEBI:30621, tricyclo[3.3.1.1~3,7~]tetraarsoxane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.1<3,7>]decane, 2,4,6,7,8,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane, 2,4,6,8,9,10-Hexaoxa-1,3,5,7-tetraarsatricyclo[3.3.1.13,7]decane

Molecular Formula:	As₄O₆	Molecular Weight:	395.682800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KTTMEOWBIWLMSE-UHFFFAOYSA-N

• Atorvastatin Calcium

IUPAC Name: calcium (3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 134523-03-8
Synonyms: Lipitor, atorvastatin, Prevencor, Lipibec, Torvast, Caduet, Sortis, Tahor, Mixture Name, ATORVASTATIN CALCIUM, Lipitor (TN), Atorvastatin calcium salt, Atorvastatin calcium [USAN], Atorvastatin calcium (USAN), 2C33H34FN2O5.Ca, CI-981, DRG-0321, CHEBI:50686, BB_SC-4721, YM-548

Molecular Formula:	C₆₆H₆₈CaF₂N₄O₁₀	Molecular Weight:	1155.341726 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FQCKMBLVYCEXJB-MNSAWQCASA-L

• Barite Powder

IUPAC Name: barium(2+) sulfate | CAS Registry Number: 7727-43-7
Synonyms: Baricon, Baritop, Barite, Actybaryte, Barosperse, Citobaryum, Colonatrast, Esophotrast, Intropaque, Lactobaryt, Liquibarine, Macropaque, Microfanox, Micropaque, Microtrast, Radiobaryt, Radiopaque, Topcontral, Bakontal, Baraflave

Molecular Formula:	BaO₄S	Molecular Weight:	233.389600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: TZCXTZWJZNENPQ-UHFFFAOYSA-L

• Barium Bicarbonate

IUPAC Name: barium(2+) carbonate | CAS Registry Number: 513-77-9
Synonyms: BARIUM CARBONATE, Barium monocarbonate, Pigment White 10, Caswell No. 069, CI Pigment White 10, BF 1 (salt), BW-P, Barium carbonate (1:1), Barium carbonate (BaCO3), C.I. Pigment White 10, Carbonic acid, barium salt, BW-C3, HSDB 950, Carbonic acid, barium salt (1:1), 202711_ALDRICH, 329436_ALDRICH, 11729_FLUKA, 11730_FLUKA, EINECS 208-167-3, NSC 83508

Molecular Formula:	CBaO₃	Molecular Weight:	197.335900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AYJRCSIUFZENHW-UHFFFAOYSA-L

• Barium Borate

IUPAC Name: barium(2+); dioxidoboron | CAS Registry Number: 13701-59-2
Synonyms: Barium diborate, Barium borate, Barium metaborate, Barium boron oxide, Caswell No. 071, Busan 11M1, BBO (optical crystal), Barium diboron tetraoxide, BORIC ACID BARIUM SALT, Boric acid (HBO2), barium salt, EINECS 237-222-4, EPA Pesticide Chemical Code 011101, LS-24691, 12322-79-1, 15935-90-7, 52019-27-9, 52233-42-8, 52296-79-4

Molecular Formula:	BBaO₂	Molecular Weight:	180.136800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MLPBXDBEWJPBBI-UHFFFAOYSA-N

• Barium Chloride Anhydrous

IUPAC Name: barium(2+) dichloride | CAS Registry Number: 10361-37-2
Synonyms: Barium dichloride, BARIUM CHLORIDE, BaCl2, Barium chloride (BaCl2), Barium chloride solution, Ba 0108E, CCRIS 2286, WLN: BA G2, HSDB 2633, SBA 0108E, 202738_ALDRICH, 34252_RIEDEL, 342920_ALDRICH, 35323_RIEDEL, 38030_RIEDEL, 449644_ALDRICH, NCI-C61074, Ba-0108E, EINECS 233-788-1, NSC 146181

Molecular Formula:	BaCl₂	Molecular Weight:	208.233000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDIHJSXYQDMJHN-UHFFFAOYSA-L

• Barium Chloride Dihydrate

IUPAC Name: barium(2+) dichloride dihydrate | CAS Registry Number: 10326-27-9
Synonyms: Barium dichloride dihydrate, BARIUM CHLORIDE DIHYDRATE

Molecular Formula:	BaCl₂H₄O₂	Molecular Weight:	244.263560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWHCIQQGOQTFAE-UHFFFAOYSA-L

• Barium Fluoride

IUPAC Name: barium(2+) difluoride | CAS Registry Number: 7787-32-8
Synonyms: BARIUM FLUORIDE, OPTICAL GRADE, LS-24687

Molecular Formula:	BaF₂	Molecular Weight:	175.323806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYLGJCQECKOTOL-UHFFFAOYSA-L

• Barium Fluoro Silicate

IUPAC Name: barium(2+); hexafluorosilicon(2-) | CAS Registry Number: 17125-80-3
Synonyms: Barium fluorosilicate, Barium silicofluoride, Caswell No. 070, Barium silicon fluoride, Barium hexafluorosilicate, BARIUM FLUOSILICATE, Silicon fluoride barium salt, Bariumsilicofluorid [German], Barium hexafluorosilicate(2-), EINECS 241-189-1, Silicate(2-), hexafluoro-, barium, EPA Pesticide Chemical Code 075302, Hexafluorosilicate(2-) barium (1:1), Silicate(2-), hexafluoro-, barium (1:1), LS-24698, 12737-08-5, 1304-13-8, 17084-08-1

Molecular Formula:	BaF₆Si	Molecular Weight:	279.402919 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RRLMRHFZRPYSNK-UHFFFAOYSA-N

• Barium Hydroxide

IUPAC Name: barium(2+) dihydroxide | CAS Registry Number: 17194-00-2
Synonyms: Bariumhydroxid, Aetzbaryt, Caustic baryta, Barium dihydroxide, Barium hydroxide lime, barium(II) hydroxide, barium(2+) hydroxide, BARIUM HYDROXIDE, Ba(OH)2, Barium hydroxide lime (USP), CHEBI:32592, CID6093286, D03055

Molecular Formula:	BaH₂O₂	Molecular Weight:	171.341680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RQPZNWPYLFFXCP-UHFFFAOYSA-L

• Barium Hydroxide Octahydrate

IUPAC Name: barium(2+);dihydroxide;octahydrate | CAS Registry Number: 12230-71-6
Synonyms: Barium hydroxide octahydrate, Dihydroxybarium octahydrate, ACMC-1AN7P, UNII-L5Q5V03TBN, Barium dihydroxide octahydrate, BARIUM HYDROXIDE, ACS, Barium hydroxide, octahydrate, KSC174Q7B, CTK0H4870, Barium hydroxide octahydrate [MI], barium(2+) octahydrate bis(OH-), AKOS015855238, AG-C-92863, AG-D-48424, RL01012, Barium hydroxide (Ba(OH)2), octahydrate, I14-16518, Bariumhydroxide, octahydrate (8CI);Barium dihydroxide octahydrate;Dihydroxybariumoctahydrate;Bariumhydroxide (Ba(OH)2), octahydrate (9CI);

Molecular Formula:	BaH₁₈O₁₀	Molecular Weight:	315.463920 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: ZUDYPQRUOYEARG-UHFFFAOYSA-L

• Barium Hydroxide, Monohydrate

IUPAC Name: barium(2+);dihydroxide;hydrate | CAS Registry Number: 22326-55-2
Synonyms: Barium hydroxide monohydrate, 342386_ALDRICH, 450170_ALDRICH, 11783_FLUKA, 11783_SIAL, 342386_SIAL, AG-E-63088, Barium hydroxide (Ba(OH)2), monohydrate, Bariumhydroxide, monohydrate (8CI);Barium hydroxide(Ba(OH)2), monohydrate (9CI);

Molecular Formula:	BaH₄O₃	Molecular Weight:	189.356960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GKQTUHKAQKWLIN-UHFFFAOYSA-L

• Barium Molybdate

IUPAC Name: barium(2+); dioxido(dioxo)molybdenum | CAS Registry Number: 7787-37-3
Synonyms: Barium molybdate, 495123_ALDRICH, CID6101757

Molecular Formula:	BaMoO₄	Molecular Weight:	297.264600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCMWGBKVFBTLCW-UHFFFAOYSA-N

• Barium Naphthenate (CAS: 61789-67-1)

• Barium Nitrate

IUPAC Name: barium(2+) dinitrate | CAS Registry Number: 10022-31-8
Synonyms: Nitrobarite, Barium dinitrate, BARIUM NITRATE, Nitric acid, barium salt, Dusicnan barnaty [Czech], Nitrato barico [Spanish], Nitrate de baryum [French], Barium nitrate (Ba(NO3)2), Barium(II) nitrate (1:2), CCRIS 4140, HSDB 401, 202754_ALDRICH, 31128_RIEDEL, EINECS 233-020-5, UN1446, 217581_SIAL, Barium nitrate [UN1446] [Oxidizer], Barium nitrate [UN1446] [Oxidizer], LS-24692

Molecular Formula:	BaN₂O₆	Molecular Weight:	261.336800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IWOUKMZUPDVPGQ-UHFFFAOYSA-N

• Barium Oxalate

IUPAC Name: barium(2+); oxalate | CAS Registry Number: 516-02-9
Synonyms: Barium oxalate, CID68201, EINECS 208-216-9, Ethanedioic acid, barium salt (1:1), 120050-85-3

Molecular Formula:	C₂BaO₄	Molecular Weight:	225.346000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXUARMXARIJAFV-UHFFFAOYSA-L

• Barium Oxide

IUPAC Name: oxobarium | CAS Registry Number: 1304-28-5
Synonyms: Baryta, Barium monoxide, Calcined baryta, Barium protoxide, BARIUM OXIDE, Barium oxide (BaO), Oxyde de baryum [French], BARIUM OXIDE, BaO, 223603_ALDRICH, 288497_ALDRICH, 554847_ALDRICH, EINECS 215-127-9, UN1884, Barium oxide [UN1884] [Poison], Barium oxide [UN1884] [Poison], Barium oxide, obtained by calcining witherite, LS-24694, 12231-51-5, BAO

Molecular Formula:	BaO	Molecular Weight:	153.326400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QVQLCTNNEUAWMS-UHFFFAOYSA-N

• Barium Selenite

IUPAC Name: barium(2+) selenite | CAS Registry Number: 13718-59-7
Synonyms: Barium selenite, EINECS 237-280-0, CID166893, Selenious acid, barium salt (1:1)

Molecular Formula:	BaO₃Se	Molecular Weight:	264.285200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQKDPABSEYUERS-UHFFFAOYSA-L

• Barium Stearate

IUPAC Name: barium(2+); octadecanoate | CAS Registry Number: 6865-35-6
Synonyms: Barium stearate, Barium distearate, Stavinor 40, barium dioctadecanoate, Barium distearate, pure, Stearic acid, barium salt, Octadecanoic acid, barium salt, EINECS 229-966-3, LS-146668

Molecular Formula:	C₃₆H₇₀BaO₄	Molecular Weight:	704.265600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AGXUVMPSUKZYDT-UHFFFAOYSA-L

• Barium Titanate

IUPAC Name: barium(2+); dioxido(oxo)titanium | CAS Registry Number: 12047-27-7
Synonyms: Barium titanate(IV), BARIUM TITANATE, 208108_ALDRICH, 256552_ALDRICH, 338842_ALDRICH, 342939_ALDRICH, 467634_ALDRICH

Molecular Formula:	BaO₃Ti	Molecular Weight:	233.192200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNKMTAQXMLAYHX-UHFFFAOYSA-N

• Basic Violet 11:1

IUPAC Name: [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium; tetrachlorozinc(2-) | CAS Registry Number: 73398-89-7
Synonyms: CID62265, EINECS 277-459-0, 3,6-Bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)xanthylium tetrachlorozincate, 84522-23-6, Ammonium, ((6-(diethylamino)-9-(O-(methoxycarbonyl)phenyl)-3H-xanthen-3-ylidene)diethyl-, tetrachlorozincate(2-) (2:1), Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, (beta-4)-tetrachlorozincate(2-) (2:1), Xanthylium, 3,6-bis(diethylamino)-9-(2-(methoxycarbonyl)phenyl)-, (T-4)-tetrachlorozincate(2-) (2:1)

Molecular Formula:	C₅₈H₆₆Cl₄N₄O₆Zn	Molecular Weight:	1122.388840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NILXVRMPJNDXNM-UHFFFAOYSA-J

• BDH Succinate Salt

IUPAC Name: butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 183388-64-9
Synonyms: BDH succinate salt, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate, AKOS015900386, RP17803, V0267, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1, 6-diphenylhexane succinate

Molecular Formula:	C₅₀H₇₀N₄O₁₀	Molecular Weight:	887.111600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: LAGICBLJBHDBSG-VVQWQMBKSA-N

• Bentonite

IUPAC Name: dioxosilane; oxo(oxoalumanyloxy)alumane; hydrate | CAS Registry Number: 1302-78-9
Synonyms: Montmorillonite, Bensulfoid, Askangel, Otaylite, Wilkinite, Wilkonite, Aquagel, Benclay, Magbond, Tixoton, Volclay, Bengel, Culvin, Filgel, Akajo, Asama, BentoGrout, Bentonite magma, Colloidal clay, Soap clay

Molecular Formula:	Al₂H₂O₁₂Si₄	Molecular Weight:	360.313756 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: KARVSHNNUWMXFO-UHFFFAOYSA-N

• Benzaldehyde Propylene Glycol Acetal

IUPAC Name: 4-methyl-2-phenyl-1,3-dioxolane | CAS Registry Number: 2568-25-4
Synonyms: 4-Methyl-2-phenyl-1,3-dioxolane, Benzaldehyde propylene glycol acetal, W213004_ALDRICH, FEMA No. 2130, 4-Methyl-2-phenyl-m-dioxolane, STOCK1S-05566, 1,3-Dioxolane, 4-methyl-2-phenyl-, EINECS 219-906-4

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CDIKGISJRLTLRA-UHFFFAOYSA-N

• Benzoyl-Beta-Alanine

IUPAC Name: 3-benzamidopropanoic acid | CAS Registry Number: 3440-28-6
Synonyms: Betamipron, Benzoyl-beta-alanine, Betamipronum, N-Benzoylalanine, N-Benzoyl-beta-alanine, 3-Benzamidopropionic acid, Spectrum_001630, Benzoyl-.beta.-alanine, beta-Alanine, N-benzoyl-, Betamipronum [INN-Latin], Betamipron (JAN/INN), Betamipron [INN:JAN], Spectrum2_000434, Spectrum3_001214, Spectrum4_000635, Spectrum5_001432, N-Benzoyl-.beta.-alanine, 3-(Benzoylamino)propionic acid, Oprea1_327957, BSPBio_002628

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWXYHOHYCJXYFQ-UHFFFAOYSA-N

• Benzyl Acrylate

IUPAC Name: benzyl prop-2-enoate | CAS Registry Number: 2495-35-4
Synonyms: Benzyl acrylate, Sartomer SR 432, Acrylic acid, benzyl ester, 2-Propenoic acid, phenylmethyl ester, SR 432, CID75617, NSC20964, EINECS 219-673-9, NSC 20964, ZINC01577277, AI3-03836

Molecular Formula:	C₁₀H₁₀O₂	Molecular Weight:	162.185200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCTPMLUUWLLESL-UHFFFAOYSA-N

• Benzyl Propionate

IUPAC Name: phenylmethyl propanoate | CAS Registry Number: 122-63-4
Synonyms: BENZYL PROPIONATE, Benzyl propanoate, Propionic acid, benzyl ester, Phenylmethyl propanoate, Phenylmethyl propionate, Propanoic acid, phenylmethyl ester, Benzyl propionate (natrual), FEMA No. 2150, W215007_ALDRICH, W215015_ALDRICH, EINECS 204-559-3, NSC 46100, NSC46100, ZINC00394884, AI3-02952, LS-2582, Propionic acid, benzyl ester (6CI,7CI,8CI), ST5405461

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VHOMAPWVLKRQAZ-UHFFFAOYSA-N

• Benzylacetone

IUPAC Name: 4-phenylbutan-2-one | CAS Registry Number: 2550-26-7
Synonyms: BENZYLACETONE, Benzyl acetone, 4-Phenyl-2-butanone, 2-Butanone, 4-phenyl-, 1-Phenyl-3-butanone, 4-Phenylbutan-2-one, Methyl phenethyl ketone, Phenethyl methyl ketone, Methyl phenylethyl ketone, Methyl 2-phenylethyl ketone, beta-Phenylethyl methyl ketone, B16003_ALDRICH, MLS001055395, NSC 813, NSC813, EINECS 219-847-4, NSC 44829, NSC44829, BRN 1907123, ZINC01587606

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AKGGYBADQZYZPD-UHFFFAOYSA-N

• Benzylidine Acetone

IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 122-57-6
Synonyms: Acetocinnamone, Benzalacetone, Benzylideneacetone, 4-Phenylbutenone, Methyl styryl ketone, trans-Benzalacetone, Benzylidene acetone, Benzalaceton, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, trans-Benzylideneacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

• Benzylmalonic Acid

IUPAC Name: 2-benzylpropanedioic acid | CAS Registry Number: 616-75-1
Synonyms: Benzylmalonic acid, Benzomalonate acid, 2-Benzylmalonate, 2-Benzylmalonic acid, Benzlmalonic acid, Malonic acid, 2-benzyl-, USAF XR-36, MALONIC ACID, BENZYL-, WLN: QVYVQ1R, beta-Phenylisosuccinic acid, Propanedioic acid, (phenylmethyl)-, 100773_ALDRICH, NSC 8068, 13530_FLUKA, EINECS 210-491-5, NSC8068, 1,1-Ethanedicarboxylic acid, 2-phenyl-, CID12031, BRN 0643530, AI3-23865

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JAEJSNFTJMYIEF-UHFFFAOYSA-N

• Benzyloxyacetone

IUPAC Name: 1-phenylmethoxypropan-2-one | CAS Registry Number: 22539-93-1
Synonyms: 1-phenylmethoxypropan-2-one, 1-(Benzyloxy)propan-2-one, 1-Benzyloxy-2-propanone, Benzyl-Oxyacetone, PubChem16411, AC1MVZ8N, SureCN712779, AC1Q1K6I, 1-phenylmethoxy-2-propanone, 489174_ALDRICH, 2-Propanone,1-(phenylmethoxy)-, CTK4E9685, MolPort-001-794-027, ANW-58481, AKOS009157009, AG-E-64383, AK-81543, KB-107315, FT-0622855, A816256

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHMRKVGUSQWDGZ-UHFFFAOYSA-N

• Beta-Naphthyl hydrazine

IUPAC Name: naphthalen-2-ylhydrazine;hydrochloride | CAS Registry Number: 2243-57-4
Synonyms: 2-Naphthylhydrazine hydrochloride, 2243-58-5, naphthalen-2-ylhydrazine hydrochloride, 2-Naphthylhydraine Hydrochloride, 2-Naphthalenyl hydrazine hydrochloride, 2-Hydrazinonaphthalene hydrochloride, AC1LATE5, Ambap2243-57-4, SCHEMBL526876, Jsp004561, 2-NAPHTHYLHYDRAZINE, HCL, CTK8B5977, NSC5528, NSC5715, MolPort-003-986-625, OXOQKRNEPBHINU-UHFFFAOYSA-N, 2-Naphthyl Hydrazine hydrochloride, naphthalen-2-yldiazane hydrochloride, NSC-5528, NSC-5715

Molecular Formula:	C₁₀H₁₁ClN₂	Molecular Weight:	194.660740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OXOQKRNEPBHINU-UHFFFAOYSA-N

• Bicyclo[2.2.2]Oct-2-Ene-2,3-Dicarboxylic Anhydride

Synonyms: ACMC-1C7N7, AGN-PC-00353S, CTK4C7209, AG-D-98914, FT-0622959, I14-102103, 4,7-Ethanoisobenzofuran-1,3-dione, 4,5,6,7-tetrahydro-, 4,7-Ethanoisobenzofuran-1,3-dione,4,5,6,7-tetrahydro-, BICYCLO[2.2.2]OCT-2-ENE-2,3-DICARBOXYLIC ANHYDRIDE, BICYCLO[2.2.2]OCT-2-ENE-2,3-DICARBOXYLIC ANHYDRIDE;4,5,6,7-Tetrahydro-4,7-ethanoisobenzofuran-1,3-dione;Bicyclo2.2.2A'A A'A(1)oct-2-ene-2,3-dicarboxylic anhydride, 98%

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZECOOENHOVXEDD-UHFFFAOYSA-N

• Bis(1,5-Cyclooctadiene)Nickel(0)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; nickel | CAS Registry Number: 1295-35-8
Synonyms: Ni(COD)2, Bis(1,5-cyclooctadiene)nickel, CCRIS 5973, 244988_ALDRICH, Nickel, bis(1,5-cyclooctadiene)-, EINECS 215-072-0, Bis(1,5-cyclooctadiene)nickel(0), BIS(1,5-CYCLOOCTADIENE) NICKEL, LS-2102

Molecular Formula:	C₁₆H₂₄Ni	Molecular Weight:	275.055160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JRTIUDXYIUKIIE-KZUMESAESA-N

• Bis(1-hydroxy-1H-pyridine-2-thionato-O,S)copper

IUPAC Name: copper 1-oxidopyridine-2-thione | CAS Registry Number: 14915-37-8
Synonyms: EINECS 238-984-0, NSC290408, AIDS030216, NSC 290408, AIDS-030216, CID84692, LS-54845, Copper, bis[1-(hydroxy-.kappa.O)-2(1H)-pyridinethionato-.kappa.S2]-

Molecular Formula:	C₁₀H₈CuN₂O₂S₂	Molecular Weight:	315.858720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDUPUJNNHFTMQS-UHFFFAOYSA-N