Research Organics, Inc.

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• Ammonium Chloride

IUPAC Name: azanium chloride | CAS Registry Number: 12125-02-9
Synonyms: AMMONIUM CHLORIDE, Salmiac, Sal ammoniac, Ammoniumklorid, Chlorammonic, Ammonchlor, Elektrolyt, Salammonite, Ammoneric, Chloramon, Darammon, Amchlor, Sal ammonia, Ammonium muriate, Ammon Chlor, Ammoniumchlorid, Ammonii Chloridum, PV Tussin Syrup, Ammonium Chloratum, Cloruro de Amonio

Molecular Formula:	ClH₄N	Molecular Weight:	53.491460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NLXLAEXVIDQMFP-UHFFFAOYSA-N

• Ammonium Citrate, Dibasic

IUPAC Name: diazanium 2-(carboxymethyl)-2-hydroxybutanedioate | CAS Registry Number: 3012-65-5
Synonyms: Ammonium citrate, diammonium 2-(carboxymethyl)-2-hydroxybutanedioate

Molecular Formula:	C₆H₁₄N₂O₇	Molecular Weight:	226.184560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YXVFQADLFFNVDS-UHFFFAOYSA-N

• Ammonium Diacid Phosphate

IUPAC Name: azane; phosphoric acid | CAS Registry Number: 7722-76-1
Synonyms: Amfos, ammonium phosphate, Fyrex, Taikarin F, Taikarin FN, Ammonium biphosphate, Ammonium orthophosphate, Ammonium acid phosphate, Ammonium dihydrophosphate, Ammonium diacid phosphate, Primary ammonium phosphate, Monoammonium orthophosphate, Monoammonium acid phosphate, Ammonium monobasic phosphate, Monobasic ammonium phosphate, Ammonium dihydrogen phosphate, Dihydrogen ammonium phosphate, MONOAMMONIUM PHOSPHATE, FR-CROS 282, Monoammonium hydrogen phosphate

Molecular Formula:	H₆NO₄P	Molecular Weight:	115.025701 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LFVGISIMTYGQHF-UHFFFAOYSA-N

• Ammonium Dibasic Phosphate

IUPAC Name: diazanium hydrogen phosphate | CAS Registry Number: 7783-28-0
Synonyms: Fyrex, Pelor, Akoustan A, ammonium phosphate, K2 (phosphate), Phos-Chek 202A, Phos-Chek 259, Coaltrol LPA 445, Caswell No. 286C, Diammonium orthophosphate, Diammonium acid phosphate, Dibasic ammonium phosphate, Diammonium hydrogen phosphate, DIAMMONIUM PHOSPHATE, Ammonium phosphate [USAN], Ammonium phosphate, dibasic, Secondary ammonium phosphate, Ammonium hydrogenphosphate, Ammonium phosphate (NF), Ammonium phosphate dibasic

Molecular Formula:	H₉N₂O₄P	Molecular Weight:	132.056221 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNNHAPBLZZVQHP-UHFFFAOYSA-N

• Ammonium Heptamolybdate

IUPAC Name: azane; molybdenum; tetracosahydrate | CAS Registry Number: 12027-67-7
Synonyms: Ammonium molybdate, Ammonium paramolybdate, Hexaammonium molybdate, Ammonium heptamolybdate, Ammonium molybdate(VI), Hexammonium heptamolybdat, Molybdate, hexaammonium, Hexaammonium heptamolybdate, AMMONIUM-p-MOLYBDATE, Molybdic acid, hexaammonium salt, HSDB 1802, Molybdate (Mo7O24), hexammonium, Molybdate, hexaammonium (9CI), PM 20, AMMONIUM MOLYBDATE (VI), EINECS 234-722-4, Hexammonium tetracosaoxoheptamolybdate, Molybdate (Mo7O246-), hexaammonium, Ammonium molybdate ((NH4)6(Mo7O24)), Ammonium paramolybdate ((NH4)6Mo7O24)

Molecular Formula:	H₆₆Mo₇N₆O₂₄	Molecular Weight:	1206.129840 [g/mol]
H-Bond Donor:	30	H-Bond Acceptor:	30

InChIKey: QGAVSDVURUSLQK-UHFFFAOYSA-N

• Ammonium Metavanadate

IUPAC Name: azane; hydroxy(dioxo)vanadium | CAS Registry Number: 7803-55-6
Synonyms: Ammonium metavanadate, Ammonium monovanadate, Ammonium vanadate(V), Ammonium trioxovanadate, AMMONIUM VANADATE, Ammonium vanadate (VAN), Ammonium vanadium trioxide, RCRA waste no. P119, RCRA waste number P119, Vanadic acid, ammonium salt, Ammonium trioxovanadate(1-), Vanadate (VO31-), ammonium, CCRIS 4120, Ammonium metavanadate (NH4VO3), Ammonium vanadate ((NH4)VO3), HSDB 6310, Vanadate (VO3(1-)), ammonium, Ammonium vanadium oxide (NH4VO3), EINECS 232-261-3, UN2859

Molecular Formula:	H₄NO₃V	Molecular Weight:	116.978160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBVKNHXQSRDWAA-UHFFFAOYSA-M

• Ammonium Molybdate, Tetrahydrate

IUPAC Name: molybdenum; oxoazanium | CAS Registry Number: 12054-85-2
Synonyms: Ammonium molibdate, Ammonium molybdate, Ammonium molibdenum oxide, Ammonium molybdenum oxide, Molibdic acid, ammonium salt, EINECS 234-320-9, LS-91564, 11098-84-3, 11119-83-8, 11128-97-5, 12673-54-0

Molecular Formula:	H₂MoNO+	Molecular Weight:	127.961980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YIJVMFJOVZMLFO-UHFFFAOYSA-N

• Ammonium Nitrate

IUPAC Name: azanium nitrate | CAS Registry Number: 6484-52-2
Synonyms: Nitram, Herco prills, German saltpeter, Norway saltpeter, Merco Prills, Varioform I, Ammonium nitricum, Ammonium saltpeter, Nitrate of ammonia, AMMONIUM NITRATE, Nitric acid ammonium salt, Caswell No. 045, Ammonium nitrate solution, Ammonium nitrate, solution, Nitrato amonico [Spanish], Nitric acid, ammonium salt, Ammonium hydrogendinitrate, Nitrate d'ammonium [French], Ammonium(I) nitrate (1:1), HSDB 475

Molecular Formula:	H₄N₂O₃	Molecular Weight:	80.043360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVARTQFDIMZBAA-UHFFFAOYSA-O

• Ammonium Persulphate

IUPAC Name: diazanium sulfonatooxy sulfate | CAS Registry Number: 7727-54-0
Synonyms: Ammonium persulfate, Diammonium persulfate, Ammonium peroxydisulfate, Diammonium peroxydisulfate, Diammonium peroxodisulphate, Diammonium peroxydisulphate, CCRIS 1430, Persulfate d'ammonium [French], EINECS 231-786-5, UN1444, PEROXYDISULFURIC ACID, DIAMMONIUM SALT, LS-2430, Ammonium persulfate [UN1444] [Oxidizer], Ammonium persulfate [UN1444] [Oxidizer], diammonium [(sulfonatoperoxy)sulfonyl]oxidanide, Peroxydisulfuric acid (((HO)S(O)2)2O2), diammonium salt, 398469-95-9

Molecular Formula:	H₈N₂O₈S₂	Molecular Weight:	228.202120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ROOXNKNUYICQNP-UHFFFAOYSA-N

• Ampicillin Sodium

IUPAC Name: sodium (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 69-52-3
Synonyms: ampicillin, Viccillin, Ampiplus Simplex, Sodium ampicillin, AMPICILLIN SODIUM, Omnipen-N, Ampicillin sodium salt, Ampicillin natrium, Viccillin (TN), Prestwick_822, Omnipen-N (TN), MLS000028726, A0166_SIGMA, A8351_SIGMA, SPECTRUM1500123, A2804_SIAL, A9518_SIAL, Ampicillin sodium (JP15/USP), CHEBI:34535, SMR000059229

Molecular Formula:	C₁₆H₁₈N₃NaO₄S	Molecular Weight:	371.386590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLOHDWPABZXLGI-YWUHCJSESA-M

• Ampicillin Trihydrate

IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate | CAS Registry Number: 7177-48-2
Synonyms: Polycillin, Trafarbiot, Ampinova, Amperil, Amcill, Amcap, Cymbi, ampicillin, ukopen, vidopen, Divercillin, Princillin, Probampacin, Totacillin, Ampichel, Lifeampil, Penbritin, Principen, Acillin, Ampikel

Molecular Formula:	C₁₆H₂₅N₃O₇S	Molecular Weight:	403.450600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RXDALBZNGVATNY-CWLIKTDRSA-N

• AMPSO

IUPAC Name: 2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propane-1-sulfonic acid | CAS Registry Number: 68399-79-1
Synonyms: A6659_SIGMA, A7585_SIGMA, NSC378146, AIDS130081, AIDS-130081, EINECS 269-991-7, CID100211, NSC 378146, LT03329746, 1-Propanesulfonic acid, 2-hydroxy-3-((2-hydroxy-1,1-dimethylethyl)amino)-, 2-Hydroxy-3-((2-hydroxy-1,1-dimethylethyl)amino)-1-propanesulfonic acid, 2-Hydroxy-3-((2-hydroxy-1,1-dimethylethyl)amino)propanesulphonic acid, 3-((1,1-Dimethyl-2-hydroxyethyl)amino)-2-hydroxypropanesulfonic acid, 3-(N-(1,1-Dimethylhydroxyethyl)amino)-2-hydroxy-propanesulfonic acid, 3-[(1,1-Dimethyl-2-hydroxy- ethyl)amino]-2-hydroxy- propanesulfonic acid, N-(1,1-Dimethyl-2-hydroxyethyl)-3-amino-2-hydroxypropanesulfonic acid

Molecular Formula:	C₇H₁₇NO₅S	Molecular Weight:	227.278580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ACERFIHBIWMFOR-UHFFFAOYSA-N

• AMPSO sodium salt

IUPAC Name: sodium 2-hydroxy-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propane-1-sulfonate | CAS Registry Number: 102029-60-7
Synonyms: AMPSO, BID2157

Molecular Formula:	C₇H₁₆NNaO₅S	Molecular Weight:	249.260410 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UVGYCHPTWHWEPZ-UHFFFAOYSA-M

• Anhydrous Dextrose

IUPAC Name: (3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 50-99-7
Synonyms: dextrose, glucose, D-glucose, D-Glucopyranose, Grape sugar, Traubenzucker, Glucosteril, Cerelose, Dextropur, Dextrosol, Glucolin, Goldsugar, Cartose, Sirup, Vadex, Glucose liquid, Blood sugar, Corn sugar, Glucose solution, Dextrose solution

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	180.155880 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: WQZGKKKJIJFFOK-GASJEMHNSA-N

• Anhydrous Magnesium Sulphate

IUPAC Name: magnesium sulfate | CAS Registry Number: 7487-88-9
Synonyms: Magnesium sulphate, MAGNESIUM SULFATE, Epsom salts, Epsom salt, Sal Angalis, Magnesiumsulfat, Sal De sedlitz, Bitter salt, Tomix OT, Sulfate, Magnesium, Magnesium sulfate anhydrous, Caswell No. 534, OT-S (drying agent), Magnesium sulfate (1:1), MgSO4, OT-S, Magnesium(II) sulfate, Magnesium sulfate dried, Magnesium sulfate hydrate, Sulfuric acid magnesium salt

Molecular Formula:	MgO₄S	Molecular Weight:	120.367600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CSNNHWWHGAXBCP-UHFFFAOYSA-L

• Anhydrous Methanol

IUPAC Name: methanol | CAS Registry Number: 67-56-1
Synonyms: methanol, methyl alcohol, carbinol, wood alcohol, Wood naphtha, Wood spirit, Methylol, Colonial Spirit, Methyl hydroxide, Pyroxylic spirit, Columbian Spirit, Monohydroxymethane, Alcohol, methyl, Columbian spirits, Methyl hydrate, Colonial spirits, Methylalkohol, Pyroxylic spirits, alcohol, MeOH

Molecular Formula:	CH₄O	Molecular Weight:	32.041860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OKKJLVBELUTLKV-UHFFFAOYSA-N

• Aniline Blue

IUPAC Name: 4-[[4-(anilino)phenyl]-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline | CAS Registry Number: 28631-66-5
Synonyms: MARINE BLUE, NSC8677, ANILINE BLUE, WATER SOLUBLE, CID407402, ZINC04261931

Molecular Formula:	C₃₂H₂₇N₃	Molecular Weight:	453.576880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBLFVSANTXZPEX-UHFFFAOYSA-N

• Ascorbic Acid

IUPAC Name: (2R)-2-[(1S)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one | CAS Registry Number: 50-81-7
Synonyms: ascorbic acid, l-ascorbic acid, vitamin C, Ascorbicap, ascorbate, L-ascorbate, Ascoltin, Ascorbutina, Laroscorbine, Testascorbic, Vitascorbol, Allercorb, Ascorbajen, Ascorteal, Cescorbat, Cetemican, Cevitamin, Citriscorb, Lemascorb, Natrascorb

Molecular Formula:	C₆H₈O₆	Molecular Weight:	176.124120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: TYQCGQRIZGCHNB-JLAZNSOCSA-N

• Aspirin

IUPAC Name: 2-acetyloxybenzoic acid | CAS Registry Number: 50-78-2
Synonyms: aspirin, Acylpyrin, Colfarit, Ecotrin, Acetylsalicylate, Enterosarein, Acenterine, Polopiryna, Micristin, Acetosal, Easprin, ACETYLSALICYLIC ACID, Acetosalic acid, Enterosarine, Acetophen, Acetosalin, Acetylsal, Aspirdrops, Bialpirina, Clariprin

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BSYNRYMUTXBXSQ-UHFFFAOYSA-N

• Azodicarbonamide

IUPAC Name: (E)-carbamoyliminourea | CAS Registry Number: 123-77-3
Synonyms: Azodicarboxamide, Azobisformamide, Azodicarboamide, Azodicarbamide, Azodiformamide, Nitropore, Kempore, Diazenedicarboxamide, Azobiscarbonamide, Azobiscarboxamide, Genitron AC, Yunihomu AZ, Genitron EPC, Celogen AZ, Celosen AZ, Unifoam AZ, Uniform AZ, Lucel ADA, Porofor ADC/R, Genitron AC 2

Molecular Formula:	C₂H₄N₄O₂	Molecular Weight:	116.078760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XOZUGNYVDXMRKW-AATRIKPKSA-N

• B-alanine benzyl ester P-toluenesulfonate

IUPAC Name: [3-oxo-3-(phenylmethoxy)propyl]azanium | CAS Registry Number: 27019-47-2
Synonyms: ZINC04899484, CID7408157

Molecular Formula:	C₁₀H₁₄NO₂+	Molecular Weight:	180.223660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CANCPUBPPUIWPX-UHFFFAOYSA-O

• Basic Orange 14

IUPAC Name: zinc 3-N,3-N,6-N,6-N-tetramethylacridine-3,6-diamine dichloride hydrochloride | CAS Registry Number: 10127-02-3
Synonyms: Euchrysine 3RX, Acridine orange, CCRIS 6695, EINECS 233-353-6, CID159263, C.I. 46005, Zinc chloride, compd. with 3,6-bis(dimethylamino)acridine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride compd. with zinc chloride, 3,6-bis(Dimethylamino) acridine monohydrochloride compound with zinc chloride, Acridine, 3,6-bis(dimethylamino)-, monohydrochloride, compd. with zinc chloride, Acridinediamie, N,N,N',N'-tetramethyl-, monohydrochloride, compd. with zinc chloride, N,N,N',N'- Tetramethylacridine-3,6-diaminmonohydrochlorid, verbindung mit zinkcdichlorid, N,N,N',N'-Tetramethylacridine-3,6-diamine monohydrochloride, compound with zinc dichloride, Zinc chloride, compd. with N,N,N',N'-tetramethyl-3,6-acridinediamine monohydrochloride, 3,6-Acridinediamine, N,N,N',N'-tetramethyl-, monohydrochloride, cpmpd. with zinc chloride (ZnCl2), 50977-21-4, 60994-28-7

Molecular Formula:	C₁₇H₂₀Cl₃N₃Zn	Molecular Weight:	438.128800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VADJQOXWNSPOQA-UHFFFAOYSA-L

• Basic Red 9

IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline hydrochloride | CAS Registry Number: 569-61-9
Synonyms: Pararosaniline, Parafuchsin, Parafuchsine, Parafuksin, p-Fuchsin, Fuchsine SP, ParaMagenta, Fuchsine SPC, Basic fuchsin, Pararosanilin, Parasaniline, Calcozine magenta N, P ararosanilin, p-Rosaniline HCl, p-Rosaniline.HCl, Para Magenta, CI Basic Red 9, Fuchsine DR-001, C.I. Basic Red 9, Fuchsine, Acid

Molecular Formula:	C₁₉H₁₈ClN₃	Molecular Weight:	323.819320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JUQPZRLQQYSMEQ-UHFFFAOYSA-N

• Basic Violet 2

IUPAC Name: 4-[(4-amino-3-methylphenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline hydrochloride | CAS Registry Number: 3248-91-7
Synonyms: New fuchsin, Neofuchsine, Magenta III, New fuchsine, New magenta, Fuchsine SBP, Magenta ABN, Remacryl magenta B, Astrazon fuchsine GN, Calcozine New Fuchsine, New fuchsine G crystal, BASIC VIOLET 2, C.I. Basic Violet 2, NSC9858, C.I. Basic Violet 2, monohydrochloride, LT00159778, Benzenamine, 4-[(4-amino-3-methylphenyl)(4-imino-3-methyl-2,5-cyclohexadien-1-ylidene)methyl]-2-methyl-, monohydrochloride

Molecular Formula:	C₂₂H₂₄ClN₃	Molecular Weight:	365.899060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IPSIPYMEZZPCPY-UHFFFAOYSA-N

• Benzamidine Hydrochloride Hydrate

IUPAC Name: [amino(phenyl)methylidene]azanium | CAS Registry Number: 206752-36-5
Synonyms: benzamidine, Benzenecarboximidamide, Benzamidinium chloride, ZINC00036634, DB03127, BAM, BEN

Molecular Formula:	C₇H₉N₂+	Molecular Weight:	121.159760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PXXJHWLDUBFPOL-UHFFFAOYSA-O

• Benzene Carbonic Acid

IUPAC Name: benzoic acid | CAS Registry Number: 65-85-0
Synonyms: benzoic acid, phenylformic acid, benzoate, Dracylic acid, benzenecarboxylic acid, Carboxybenzene, Benzeneformic acid, Retardex, Benzoesaeure GK, Benzoesaeure GV, Retarder BA, Tenn-Plas, Salvo liquid, Solvo powder, Acide benzoique, Unisept BZA, Benzenemethanoic acid, Phenylcarboxylic acid, Flowers of benzoin, Benzoesaeure

Molecular Formula:	C₇H₆O₂	Molecular Weight:	122.121340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WPYMKLBDIGXBTP-UHFFFAOYSA-N

• Benzoyl-dl-phenylalanine

IUPAC Name: 2-(benzoylamino)-3-phenylpropanoic acid | CAS Registry Number: 2901-76-0
Synonyms: N-Benzoylphenylalanine, N-Benzoyl-l-phenylalanine, N-Benzoyl-dl-phenylalanine, L-Phenylalanine, N-benzoyl-, N-Benzoyl-D-phenylalanine, NCIOpen2_007081, Oprea1_754356, MLS000048365, NSC96354, NSC118532, NSC167264, SBB007643, FR-0030, SMR000062385, 2566-22-5, 93059-41-7

Molecular Formula:	C₁₆H₁₅NO₃	Molecular Weight:	269.295200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPKISZUVEBESJI-UHFFFAOYSA-N

• Benzyl Amine Hydrochloride

IUPAC Name: phenylmethanamine hydrochloride | CAS Registry Number: 3287-99-8
Synonyms: Phenylmethylamine, Benzylamine hydrochloride, BENZYLAMINE HCl, USAF EL-82, WLN: Z1R &GH, MLS001332427, MLS001332428, B5136_SIGMA, Benzenemethanamine, hydrochloride, BENZYLAMINE, HYDROCHLORIDE, NSC146463, SMR000875242

Molecular Formula:	C₇H₁₀ClN	Molecular Weight:	143.614000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XKXHCNPAFAXVRZ-UHFFFAOYSA-N

• Benzylxoycarbonyl-L-proline 4-nitrophenyl ester

IUPAC Name: 2-O-(4-nitrophenyl) 1-O-(phenylmethyl) pyrrolidine-1,2-dicarboxylate | CAS Registry Number: 3304-59-4
Synonyms: EINECS 221-981-3, NSC88179, BRN 0056776, Carbobenzyloxy-L-proline p-nitrophenyl ester, CID102970, L-Proline, carbobenzyloxy-, p-nitrophenyl ester, LS-137557, 1-Benzyl p-nitrophenyl L-1,2-pyrrolidinedicarboxylate, 4-22-00-00037 (Beilstein Handbook Reference), 1-Benzyl 2-(4-nitrophenyl) (S)-pyrrolidine-1,2-dicarboxylate, 1,2-Pyrrolidinedicarboxylic acid, 1-benzyl p-nitrophenyl ester, L-

Molecular Formula:	C₁₉H₁₈N₂O₆	Molecular Weight:	370.356020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GXUFIJVKXYWCAO-UHFFFAOYSA-N

• Bes( N,N-Bis-2-Hydroxyethyl)-2-Aminomethanesulfonic Acid

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonic acid | CAS Registry Number: 10191-18-1
Synonyms: BES (buffering agent), Taurine, N,N-bis(2-hydroxyethyl)-, N,N-Bis(2-hydroxyethyl)taurine, B4554_SIGMA, B6420_SIGMA, B9879_SIGMA, 14853_FLUKA, CHEBI:39041, EINECS 233-465-5, N,N-Bis(2-hydroxyethyl)-2-aminoethanesulfonic acid, NSC166667, AIDS073317, NSC 166667, AIDS-073317, N,N-Bis(hydroxyethyl)-2-aminoethanesulfonic acid, BRN 1781572, AI3-62516, Ethanesulfonic acid, 2-[bis(2-hydroxyethyl)amino]-, N,N-Bis(2-hydroxyethyl)aminoethanesulfonic acid, 2-(Bis(2-hydroxyethyl)amino)ethanesulphonic acid

Molecular Formula:	C₆H₁₅NO₅S	Molecular Weight:	213.252000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AJTVSSFTXWNIRG-UHFFFAOYSA-N

• Beta-Amylose

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 9005-82-7
Synonyms: maltotriose, Amylotriose, Triomaltose, D-MALTOTRIOSE, MLR, a-maltotriose, alpha-maltotriose, 3mbp, NCGC00183123-01, Amylose from potato, Amylose from potatoes, 2gh9, SureCN35350, DSSTox_CID_28889, DSSTox_RID_83157, DSSTox_GSID_48963, alpha-D-Glc, O-alpha-D-glc, M8378_SIGMA, AC1L4V22, CHEBI:27931

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: FYGDTMLNYKFZSV-PXXRMHSHSA-N

• beta-Glycerophosphoric acid disodium salt pentahydrate

IUPAC Name: disodium;1,3-dihydroxypropan-2-yl phosphate | CAS Registry Number: 13408-09-8
Synonyms: Sodium 1,3-dihydroxypropan-2-yl phosphate, Disodium beta-glycerol phosphate, beta-Glycerophosphoric Acid Disodium Salt, disodium 1,3-dihydroxypropan-2-yl phosphate, beta-Glycerol phosphate disodium salt pentahydrate, AC1NCD8Q, AC1O0TCM, CHEMBL2105539, 50020_FLUKA, 50020_SIGMA, MolPort-003-935-375, Glycerol 2-Phosphate Disodium Salt, AKOS015902750, AKOS016009760, AK114460, KB-259731, D3964, FT-0643517, G0097, G0195

Molecular Formula:	C₃H₇Na₂O₆P	Molecular Weight:	216.037381 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AVPCPPOOQICIRJ-UHFFFAOYSA-L

• Beta-Naphthyl Stearate

IUPAC Name: naphthalen-2-yl octadecanoate | CAS Registry Number: 6343-74-4
Synonyms: 2-Naphthyl stearate, beta-NAPHTHYL STEARATE, N0751_SIGMA, Octadecanoic acid 2-naphthyl ester, NSC49743, CID80657, EINECS 228-742-2, LT03328914, N-2500

Molecular Formula:	C₂₈H₄₂O₂	Molecular Weight:	410.631880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JIMMXKUAHBEQPE-UHFFFAOYSA-N

• Beta-Nicotinamide Adenine Dinucleotide Disodium Salt

IUPAC Name: disodium [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 606-68-8
Synonyms: beta-NADH, beta-NICOTINAMIDE ADENINE DINUCLEOTIDE REDUCED

Molecular Formula:	C₂₁H₂₆N₇Na₂O₁₄P₂+	Molecular Weight:	708.396702 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: GUIOTHWMFMEYPG-UHFFFAOYSA-M

• Betahistine Mesylate

IUPAC Name: methanesulfonic acid; N-methyl-2-pyridin-2-ylethanamine | CAS Registry Number: 54856-23-4
Synonyms: Meginalisk, Merislon, Riptonin, Extovyl, Melopat, Suzutolon, Betahistine mesilate, Betahistine mesylate, Suzutolon (TN), Betahistine mesilate (JP15), C8H12N2.2CH4O3S, EINECS 259-377-7, LS-131556, 2-Pyridineethanamine, N-methyl-, dimethanesulfonate, D01592, 2-(Ethylammonio)-N-methylpyridinium dimethanesulphonate, 5638-76-6

Molecular Formula:	C₁₀H₂₀N₂O₆S₂	Molecular Weight:	328.405600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: ZBJJDYGJCNTNTH-UHFFFAOYSA-N

• Bicine-N,N-bis(2-hydroxyethyl)Glycine

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]acetic acid | CAS Registry Number: 150-25-4
Synonyms: Bicine, Bicene, Diethylolglycine, Diethanol glycine, Fe-3-Specific, Dihydroxyethylglycine, DHEG, N,N-Bis(2-hydroxyethyl)glycine, N,N-Dihydroxyethylglycine, N,N-Dihydroxyethyl glycine, Bis(2-Hydroxyethyl)glycine, BICINE buffer Solution, N,N-(2-Hydroxyethyl)glycine, N,N-Di(2-hydroxyethyl)glycine, WLN: QV1N2Q2Q, N,N-(2-Dihydroxyethyl)glycine, N,N-Bis(hydroxyethyl)glycine, B3876_SIGMA, B8660_SIGMA, Glycine, N,N-bis(2-hydroxyethyl)-

Molecular Formula:	C₆H₁₃NO₄	Molecular Weight:	163.171720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FSVCELGFZIQNCK-UHFFFAOYSA-N

• Big Chap

IUPAC Name: 2,3,4,5,6-pentahydroxy-N-[3-[3-(2,3,4,5,6-pentahydroxyhexanoylamino)propyl-[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)pentanoyl]amino]propyl]hexanamide | CAS Registry Number: 86303-22-2
Synonyms: Big CHAP, BIGCHAP, CHAP, Big, CID3828172, CID 9919170, N,N-bis-(3-D-Gluconamidopropyl)cholamide

Molecular Formula:	C₄₂H₇₅N₃O₁₆	Molecular Weight:	878.055400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	16

InChIKey: ZWEVPYNPHSPIFU-UHFFFAOYSA-N

• Biochemical Reagents

• Biological Buffers

• Biotin

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoic acid | CAS Registry Number: 58-85-5
Synonyms: biotin, d-biotin, coenzyme R, vitamin H, Bioepiderm, Vitamin B7, Biodermatin, Medebiotin, Injacom H, Meribin, Factor S, beta-Biotin, Vitamin Bw, Bios II, 1avd, 1ndj, 1stp, 1swg, 1swk, 1swn

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YBJHBAHKTGYVGT-ZKWXMUAHSA-N

• Biotin hydrazide

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanehydrazide | CAS Registry Number: 66640-86-6
Synonyms: nchembio878-comp2, ()-Biotin hydrazide, Probes2_000011, B7639_SIGMA, CID83872, ZINC02839654, 5-(2-Oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanohydrazide, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, hydrazide, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, hydrazide, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₁₀H₁₈N₄O₂S	Molecular Weight:	258.340520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KOZWHQPRAOJMBN-ZKWXMUAHSA-N

• Biotinyl-6-AminoQUINOLINE

IUPAC Name: 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]-N-quinolin-6-ylpentanamide | CAS Registry Number: 91853-89-3
Synonyms: Biotinyl-6-aminoquinoline, B-6-AQ, CID83881, 1H-Thieno(3,4-d)imidazole-4-pentanamide, hexahydro-2-oxo-N-6-quinolinyl-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula:	C₁₉H₂₂N₄O₂S	Molecular Weight:	370.468580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LQDCDPSBDPBXMX-BQFCYCMXSA-N

• Bis-(2-Hydroxyethyl)-Amino-Tris (Hydroxymethyl) Methane, (BIS-TRIS)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 6976-37-0
Synonyms: Bistris, bis-tris, BIS-TRIS BUFFER, B4429_SIGMA, B7535_SIGMA, B9754_SIGMA, 14879_FLUKA, CHEBI:41250, CID81462, NSC24868, EINECS 230-237-7, NSC 24868, NSC119932, DB02748, NSC 119932, 2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol, TL8004902, Bis(2-hydroxyethyl)iminotris(hydroxymethyl)methane, 2,2-Bis(hydroxymethyl)-2,2',2"-nitrilotriethanol, Bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane

Molecular Formula:	C₈H₁₉NO₅	Molecular Weight:	209.240160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OWMVSZAMULFTJU-UHFFFAOYSA-N

• Bis-Acrylamide

IUPAC Name: N-[(prop-2-enoylamino)methyl]prop-2-enamide | CAS Registry Number: 110-26-9
Synonyms: Methylenediacrylamide, Methylenebisacrylamide, N,N'-METHYLENEBISACRYLAMIDE, N,N'-Methylenediacrylamide, Acrylamide, N,N'-methylenebis-, N,N'-Methylenebis(acrylamide), N,N'-Methylidenebisacrylamide, 2-Propenamide, N,N'-methylenebis-, N,N'-Methylene-bis-acrylamide, CCRIS 4672, MLS001055454, M1533_SIGMA, M2022_SIGMA, M7256_SIGMA, M7279_SIGMA, N,N'-Methylenebis(2-propenamide), 66675_FLUKA, EINECS 203-750-9, NSC7774, NSC 406836

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZIUHHBKFKCYYJD-UHFFFAOYSA-N

• Bis-Tris Propane

IUPAC Name: 2-[3-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]propylamino]-2-(hydroxymethyl)propane-1,3-diol | CAS Registry Number: 64431-96-5
Synonyms: Bis-Tris propane, 1rv6, 1,3-PROPANEDIOL, B4679_SIGMA, B6755_SIGMA, B9410_SIGMA, 15265_FLUKA, CHEBI:40947, AIDS123102, AIDS-123102, EINECS 264-899-3, CID125132, NSC610927, 1,3-Bis(tris(hydroxymethyl)methylamino)propane, DB02676, 1,3-Bis[tris(hydroxymethyl)methylamino]propane, TL8004563, 2,2'-[1,3-Propanediyldiimino)-bis[2-(hydroxymethyl), 2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL, 1,3-Propanediol, 2,2'-(1,3-propanediyldiimino)bis(2-(hydroxymethyl)-

Molecular Formula:	C₁₁H₂₆N₂O₆	Molecular Weight:	282.333940 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: HHKZCCWKTZRCCL-UHFFFAOYSA-N

• Biuret

IUPAC Name: carbamoylurea | CAS Registry Number: 108-19-0
Synonyms: Allophanamide, Carbamylurea, Ureidoformamide, Carbamoylurea, Dicarbamylamine, Isobiuret, IMIDODICARBONIC DIAMIDE, Allophanimidic acid, Allophanic acid amide, Biuret reagent, Isobiuret (VAN), Dicarbonimidic diamide, (aminocarbonyl)urea, Urea, (aminocarbonyl)-, Caswell No. 106A, Caswell No. 159A, Allophanimidic acid (VAN), 2-imidodicarbonic diamide, ALLOPHANAMIDE, PURE, ALLOPHANAMIDE, 55%

Molecular Formula:	C₂H₅N₃O₂	Molecular Weight:	103.080000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OHJMTUPIZMNBFR-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

• Borax Decahydrate

IUPAC Name: disodium [oxido(oxoboranyloxy)boranyl]oxy-oxoboranyloxyborinate decahydrate | CAS Registry Number: 1303-96-4
Synonyms: Sodium borate, Sodium borate (TN), Sodium borate decahydrate, Sodium borate (JP15/NF), D03243

Molecular Formula:	B₄H₂₀Na₂O₁₇	Molecular Weight:	381.372140 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: OJPFLODMGUZMKD-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

• Bovine Serum Albumin (CAS: 9048-46-8)