Research Organics, Inc.

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Profile: Research Organics, Inc. is an ISO 9001:2000 certified primary manufacturer of biochemicals for use in molecular biology, diagnostics, cell culture, pharmaceuticals, biopharmaceuticals, life sciences and biotechnology. We offer biological buffers, enzyme test reagents, fluorescent compounds, molecular and cellular biochemicals, molecular biology grade biochemicals and neurochemicals.

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• Dimethyl Adipimidate Dihydrochloride

IUPAC Name: dimethyl hexanediimidate | CAS Registry Number: 14620-72-5
Synonyms: Dimethyl adipimidate, Dimethyl Adipimate, Dimethyl adipinamidate, Dimethyl adipimidate HCl, ADIPIMIDIC ACID, DIMETHYL ESTER, C8H16N2O2, Dimethyl adipimidate dihydrochloride, Hexanediimidic acid, dimethyl ester, CID25738, BRN 2437645, EINECS 238-660-9, ZINC04521108, LS-15268, Hexanediimidic acid, dimethyl ester (9CI), 13139-70-3

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.224840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZLFRJHOBQVVTOJ-UHFFFAOYSA-N

• Dimethyl Formamide (DMF)

IUPAC Name: N,N-dimethylformamide | CAS Registry Number: 68-12-2
Synonyms: Dimethylformamide, N,N-DIMETHYLFORMAMIDE, N,N-Dimethylmethanamide, N-Formyldimethylamine, Formamide, N,N-dimethyl-, Dimethylforamide, Dimethylformamid, Dimetilformamide, Dimethyl formamide, DMF (amide), Dwumetyloformamid, DMFA, Formyldimethylamine, N,N-Dimethyl formamide, Caswell No. 366A, formamide, dimethyl-, Dimetylformamidu [Czech], Dimethylformamid [German], N,N'-Dimethylformamide, Dimetilformamide [Italian]

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Dimethyl Mercaptal S-Oxide

IUPAC Name: methylsulfinylmethane | CAS Registry Number: 67-68-5
Synonyms: dimethyl sulfoxide, Methyl sulfoxide, DMSO, Demasorb, Dimexide, Domoso, Dimethyl sulphoxide, Dimethylsulfoxide, Infiltrina, Demsodrox, Somipront, Dromisol, Durasorb, Syntexan, Demavet, Dolicur, Deltan, Demeso, Hyadur, sulfinylbismethane

Molecular Formula:	C₂H₆OS	Molecular Weight:	78.133440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAZDPXIOMUYVGZ-UHFFFAOYSA-N

• Dimethyl Suberimidate Dihydrochloride

IUPAC Name: dimethyl octanediimidate dihydrochloride | CAS Registry Number: 34490-86-3
Synonyms: DIMETHYL SUBERIMIDATE, Dimethyl suberimidate dihydrochloride, EINECS 252-060-4, CID118696, NSC 163476, LT03378958, Suberimidic acid, dimethyl ester, dihydrochloride, 1,8-Dimethoxyoctane-1,8-diyldiammonium dichloride, Octanediimidic acid, dimethyl ester, dihydrochloride, Octanediimidic acid, 1,8-dimethyl ester, hydrochloride (1:2)

Molecular Formula:	C₁₀H₂₂Cl₂N₂O₂	Molecular Weight:	273.199880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ILKCDNKCNSNFMP-UHFFFAOYSA-N

• Dimethylaminonaphthalene-5-sulfonamido-ethyltrimethylammonium perchlorate

IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethyl-trimethylazanium perchlorate | CAS Registry Number: 33423-98-2
Synonyms: Dns-chol, (1-Dimethylaminonaphthalene-5-sulfonamidoethyl)trimethylammonium perchlorate, 1-(5-Dimethylaminonaphthalene-1-sulfonamide)ethane-2-trimethylammonium iodide, 1-(5-Dimethylaminonaphthalene-1-sulfonamido)ethane-2-trimethylammonium perchlorate, Ethanaminium, 2-(((5-(dimethylamino)-1-naphthalenyl)sulfonyl)amino)-N,N,N-trimethyl-

Molecular Formula:	C₁₇H₂₆ClN₃O₆S	Molecular Weight:	435.922840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JALGRPFYCOBGHM-UHFFFAOYSA-M

• Dimethylformamide

IUPAC Name: N,N-dimethylformamide

Molecular Formula:	C₃H₇NO	Molecular Weight:	73.093780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZMXDDKWLCZADIW-UHFFFAOYSA-N

• Dipotassium Dihydrogen Ethylenediaminetetraacetic Acid, Dihydrate

IUPAC Name: dipotassium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 25102-12-9
Synonyms: Dipotassium EDTA, Edetate dipotassium, Ca2EDTA, Edetate dipotassium anhydrous, Edetate dipotassium [USAN], Edetic Acid, Dipotassium Salt, Edetate Dipotassium (anhydrous), EINECS 217-895-0, Dipotassium ethylenediaminetetraacetate, C10H14N2O8.2K, EDTA, DIPOTASSIUM SALT DIHYDRATE, LS-12108, (Ethylenedinitrilo)tetraacetate dipotassium salt, Dipotassium dihydrogen ethylenediaminetetraacetate, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DIPOTASSIUM SALT, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, dipotassium salt, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), dipotassium salt, 2001-94-7, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl))-dipotassium salt, dihydrate, 60-00-4

Molecular Formula:	C₁₀H₁₄K₂N₂O₈	Molecular Weight:	368.423360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QLBHNVFOQLIYTH-UHFFFAOYSA-L

• Dipotassium Phosphate

IUPAC Name: dipotassium hydrogen phosphate | CAS Registry Number: 7758-11-4
Synonyms: Isolyte, Mediject P, Potassium monophosphate, Mediject P (TN), Dipotassium-O-phosphate, Dipotassium monophosphate, Potassium dibasic phosphate, Dipotassium orthophosphate, DIPOTASSIUM PHOSPHATE, Potassium phosphate, dibasic, Dibasic potassium phosphate, sec.-Potassium phosphate, Dipotassium hydrogen phosphate, Hydrogen dipotassium phosphate, Potassium phosphate (dibasic), Potassium phosphate dibasic, CCRIS 6544, Dipotassium hydrogenphosphate, HSDB 935, Potassium monohydrogen phosphate

Molecular Formula:	HK₂O₄P	Molecular Weight:	174.175901 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPWVASYFFYYZEW-UHFFFAOYSA-L

• Disodium 2-Oxoglutarate Dihydrate

IUPAC Name: disodium 2-oxopentanedioate | CAS Registry Number: 305-72-6
Synonyms: Disodium 2-oxoglutarate, alpha-ketoglutaric acid, Sodium hydrogen 2-oxoglutarate, 75892_ALDRICH, 328-50-7 (Parent), 2-Oxoglutaric acid disodium salt, 75892_FLUKA, EINECS 206-167-8, Sodium alpha-ketoglutarate dibasic, CID31040, EINECS 244-836-6, BI2993, Pentanedioic acid, 2-oxo-, disodium salt, LS-101641, alpha-Ketoglutaric acid disodium salt dihydrate, alpha-Ketoglutaric acid disodium salt dihydrate, 22202-68-2

Molecular Formula:	C₅H₄Na₂O₅	Molecular Weight:	190.061800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YBGBJYVHJTVUSL-UHFFFAOYSA-L

• Disodium Adenosine Triphosphate

IUPAC Name: disodium [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] phosphate | CAS Registry Number: 987-65-5
Synonyms: Adenosine triphosphate disodium, CHEBI:50732, Disodium adenosine 5'-triphosphate, Adenosine 5'-triphosphate disodium salt, disodium 5'-O-(hydroxy{[hydroxy(phosphonatooxy)phosphoryl]oxy}phosphoryl)adenosine

Molecular Formula:	C₁₀H₁₄N₅Na₂O₁₃P₃	Molecular Weight:	551.144683 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	18

InChIKey: TTWYZDPBDWHJOR-IDIVVRGQSA-L

• Disodium Edetate

IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula:	C₁₀H₁₈N₂Na₂O₁₀	Molecular Weight:	372.236860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Disodium Guanylate

IUPAC Name: disodium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 5550-12-9
Synonyms: Sodium guanylate, Disodium GMP, GMP sodium salt, Disodium guanylate, Sodium GMP, GMP disodium salt, Disodium 5'-gmp, Sodium 5'-guanylate, 5'-Gmp disodium salt, Guanylic acid sodium salt, DISODIUM 5'-GUANYLATE, 5-Guanylic acid disodium salt, Disodium 5'-guanylate (VAN), FEMA No. 3668, CCRIS 6561, Guanosine 5'MP, disodium salt, 5'-Guanylic acid, disodium salt, Sodium guanosine 5'-monophosphate, Guanosine 5'-(disodium phosphate), Disodium guanosine 5'-monophosphate

Molecular Formula:	C₁₀H₁₂N₅Na₂O₈P	Molecular Weight:	407.184281 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: PVBRXXAAPNGWGE-LGVAUZIVSA-L

• Disodium Phosphate

IUPAC Name: disodium hydrogen phosphate | CAS Registry Number: 7558-79-4
Synonyms: Acetest, Soda phosphate, Sodium phosphate, Phosphate of soda, DISODIUM PHOSPHATE, Dibasic sodium phosphate, Disodium hydrogen phosphate, Caswell No. 778, Disodium hydrophosphate, Disodium orthophosphate, Disodium acid phosphate, sec-Sodium phosphate, Sodium phosphate, dibasic, Disodium phosphoric acid, FEMA Number 2398, Natriumphosphat [German], Sodium hydrogen phosphate, Disodium acid orthophosphate, secondary Sodium phosphate, Sodium hydrogenphosphate

Molecular Formula:	HNa₂O₄P	Molecular Weight:	141.958841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BNIILDVGGAEEIG-UHFFFAOYSA-L

• Disuccinimidyl Suberate

IUPAC Name: bis(2,5-dioxopyrrolidin-1-yl) octanedioate | CAS Registry Number: 68528-80-3
Synonyms: Nhs-SA, DSIS, Disuccinimidyl octanedioate, BICL100, S1885_SIGMA, Disuccinimidyl suberate (DSS), N-Hydroxysuccinimide suberic acid ester, CID100658, NSC340008, Suberic acid bis(N-hydroxysuccinimide ester), 1,1'-((1,8-Dioxo-1,8-octanediyl)bis(oxy))bis-2,5-pyrrolidinedione, 2,5-Pyrrolidinedione, 1,1'-((1,8-dioxo-1,8-octanediyl)bis(oxy))bis-, 2,5-Pyrrolidinedione, 1,1'-[(1,8-dioxo-1,8-octanediyl)bis(oxy)]bis-

Molecular Formula:	C₁₆H₂₀N₂O₈	Molecular Weight:	368.338600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZWIBGKZDAWNIFC-UHFFFAOYSA-N

• Dithioerythritol

IUPAC Name: (2R,3S)-1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 6892-68-8
Synonyms: Cleland's reagent, 1,4-Dithioerythritol, D8161_SIGMA, D8255_SIAL, D9680_SIAL, 43794_FLUKA, CHEBI:17456, erythro-1,4-Dimercapto-2,3-butanediol, ZINC00895439, ZINC03852210, erythro-1, 4-dimercapto-2,3-butanediol, erythro-2,3-Dihydroxy-1,4-butanedithiol, (2R,3S)-1,4-disulfanylbutane-2,3-diol, (2R*,3S*)-1,4-dimercapto-2,3-butanediol, (2R*,3S*)-1,4-dimercaptobutane-2,3-diol, (2R,3S)-1,4-DIMERCAPTOBUTANE-2,3-DIOL, C00950, DTE, DTU, DTT

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-ZXZARUISSA-N

• Dithiothreitol

IUPAC Name: 1,4-bis(sulfanyl)butane-2,3-diol | CAS Registry Number: 3483-12-3
Synonyms: Dithioerythritol, Dithiotreitol, Sputolysin, Cleland reagent, L-Dithiothreitol, Cleland's reagent, rac-Dithiothreitol, 1,4-Dithiothreitol, L-Dtt, 1,4-Dithioerythritol, D-1,4-Dithiothreitol, L-1,4-Dithiothreitol, nchembio821-comp10, Threitol, 1,4-dithio-, 1,4-Dithio-dl-threitol, CCRIS 3617, 1,4-disulfanylbutane-2,3-diol, Threitol, 1,4-dithio-, DL-, 1,4-Dimercaptobutane-2,3-diol, ERYTHRITOL, 1,4-DITHIO-

Molecular Formula:	C₄H₁₀O₂S₂	Molecular Weight:	154.251000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHJLVAABSRFDPM-UHFFFAOYSA-N

• Diuretics

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

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

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

• dl Serine Methyl Ester Hydrochloride

IUPAC Name: methyl 2-amino-3-hydroxypropanoate hydrochloride | CAS Registry Number: 5619-04-5
Synonyms: S5000_SIGMA, Methyl L-serinate hydrochloride, 223131_ALDRICH, Methyl DL-serinate hydrochloride, DL-Serine methyl ester hydrochloride, EINECS 227-047-1, CID517373, SBB004026, L-Serine, methyl ester, hydrochloride

Molecular Formula:	C₄H₁₀ClNO₃	Molecular Weight:	155.580100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-N

• DL-4-Chlorophenylalanine

IUPAC Name: 2-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 7424-00-2
Synonyms: Fenclonine, Fenchlonine, Fenclonin, p-chlorophenylalanine, p-Clorophenylalanine, C-Pal, 4-Chlorophenylalanine, DL-PCPA, para-Chlorophenylalanine, PCPA, DL-p-Chlorophenylalanine, Fenclonine [USAN:INN], Fencloninum [INN-Latin], 4-Chloro-3-phenylalanine, L-p-Chlorophenylalanine, Phenylalanine, 4-chloro-, Spectrum_001188, Fenclonina [INN-Spanish], (+-)-p-Chlorphenylalanine, Fenclonine (USAN/INN)

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NIGWMJHCCYYCSF-UHFFFAOYSA-N

• Dl-Beta-Phenylserine Threo Form

IUPAC Name: 2-amino-3-hydroxy-3-phenylpropanoic acid | CAS Registry Number: 69-96-5
Synonyms: beta-Phenylserine, DL-beta-Phenylserine, 3-Hydroxyphenylalanine, beta-Hydroxyphenylalanine, DL-Threo-3-phenylserine, DL-3-Phenylserine hydrate, TimTec1_003574, 171603_ALDRICH, DL-Phenylalanine, beta-hydroxy-, beta-Hydroxy-3-phenyl-DL-alanine, BB_NC-1373, ALBB-006730, CID94134, NSC10123, EINECS 200-721-2, NSC206268, NSC206281, STK502027, SDCCGMLS-0064619.P001, 2-amino-3-hydroxy-3-phenylpropanoic acid

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VHVGNTVUSQUXPS-UHFFFAOYSA-N

• DL-Homocystine

IUPAC Name: 2-amino-4-(3-amino-4-hydroxy-4-oxobutyl)disulfanylbutanoic acid | CAS Registry Number: 870-93-9
Synonyms: HOMOCYSTINE, Oxidized DL-Homocysteine, HOMOCYSTINE, DL-, H0501_SIGMA, NSC11337, 53550_FLUKA, CHEBI:17485, NSC226570, AIDS159849, 4,4'-Dithiobis(2-aminobutyric acid), DL-4,4'-Dithiobis(2-aminobutyric acid), AIDS-159849, NSC43122, EINECS 207-323-8, EINECS 212-803-5, NSC 11337, NSC206271, 4,4'-Dithiobis(2-aminobutyric) acid, 4,4'-Dithiobis[2-aminobutyric acid], NSC 226570

Molecular Formula:	C₈H₁₆N₂O₄S₂	Molecular Weight:	268.353640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: ZTVZLYBCZNMWCF-UHFFFAOYSA-N

• DL-Leu-DL-Tyr

IUPAC Name: (2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 19659-00-8
Synonyms: L-LEUCYL-L-TYROSINE, Leucyltyrosine, CHEMBL56099, CHEBI:73591, 968-21-8, (S)-2-((S)-2-Amino-4-methylpentanamido)-3-(4-hydroxyphenyl)propanoic acid, Tyrosine, leucyl-, H-Leu-Tyr-OH, L-Leu-L-Tyr, N-L-Leucyl-L-tyrosine, SureCN2474675, AC1L2E15, CTK0H2293, MolPort-006-112-726, EINECS 213-527-8, ANW-40836, AR-1J3300, AKOS010367110, AKOS015853930, AG-J-66655

Molecular Formula:	C₁₅H₂₂N₂O₄	Molecular Weight:	294.346180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: LHSGPCFBGJHPCY-STQMWFEESA-N

• Dl-Leucyl-Glycine

IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]acetic acid | CAS Registry Number: 615-82-7
Synonyms: DL-Leucylglycine, d-Leucylglycine, N-DL-Leucylglycine, Leu-Gly, D-Leu-Gly, L-LEUCYGLYCINE, DL-LEU-GLY, Glycine, N-DL-leucyl-, L3502_SIGMA, L9625_SIGMA, CID79070, EINECS 210-449-6, NSC118377, NSC522810, LT00054214, 686-50-0, 997-05-7

Molecular Formula:	C₈H₁₆N₂O₃	Molecular Weight:	188.224240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LESXFEZIFXFIQR-UHFFFAOYSA-N

• DL-Methionine

IUPAC Name: 2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 59-51-8
Synonyms: methionine, Racemethionine, D-Methionine, L-methionine, Acimetion, Pedameth, Banthionine, Methilanin, Lobamine, Mertionin, Cynaron, Meonine, Metione, Urimeth, DL-METHIONINE, Dyprin, Neston, DL-Methioninum, metionina, Methilonin

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFEARJCKVFRZRR-UHFFFAOYSA-N

• DL-Norleucine

IUPAC Name: 2-aminohexanoic acid | CAS Registry Number: 616-06-8
Synonyms: L-Norleucine, NORLEUCINE, Glycoleucine, Caprine, Norleucine, L-, Norleucine, DL-, 2-Aminohexanoic acid, D-Norleucine, 2-Aminocaproic acid, L-(+)-Norleucine, Norleucine (VAN), (+-)-Norleucine, D-(-)-Norleucine, (+/-)-Norleucine, alpha-Aminocaproic acid, (.+-.)-Norleucine, 2-Aminohexanoic acid, dl-, ()-2-Aminocaproic acid, NORLEUCINE, (L), .alpha.-Aminocaproic acid

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRQKBLKVPFOOQJ-UHFFFAOYSA-N

• Dl-O-Tyrosine

IUPAC Name: 2-amino-3-(2-hydroxyphenyl)propanoic acid | CAS Registry Number: 2370-61-8
Synonyms: DL-o-Tyrosine, O-Tyrosine, Ortho-tyrosine, o-Tyrosine, DL-, 2-Tyrosine, 2-Hydroxyphenylalanine, Phenylalanine, 2-hydroxy-, DL-3-(o-Hydroxyphenyl)alanine, NCIOpen2_000342, DL-Phenylalanine, 2-hydroxy-, NSC72345, 93851_FLUKA, EINECS 219-134-8, 3-(2-Hydroxyphenyl)-DL-alanine, Alanine, 3-(o-hydroxyphenyl)-, DL, CID91482, NSC 72345, LS-158253, LT00455412, T-9035

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WRFPVMFCRNYQNR-UHFFFAOYSA-N

• Dl-Serine

IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, DL-Serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA

Molecular Formula:	C₃H₇NO₃	Molecular Weight:	105.092580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

• DL-Tyrosine

IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 556-03-6
Synonyms: tyrosine, D-tyrosine, L-tyrosine, tirosina, tyrosin, p-Tyrosine, L-Tryosine, Poly-L-tyrosine, L-p-Tyrosine, Tyrosine, d-, Tyrosine, L-, Tyrosine, DL-, (+)-Tyrosine, (+-)-Tyrosine, (.+-.)-Tyrosine, L-Tyrosine, Free Base, 3-(p-Hydroxyphenyl)alanine, TYROSINE, (L), NCIOpen2_001002, L-Phenylalanine, 4-hydroxy-

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OUYCCCASQSFEME-UHFFFAOYSA-N

• Dyes, Fluorescent

• Edetic Acid

IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 60-00-4
Synonyms: Edetic acid, Edathamil, Endrate, EDTA, Versene acid, Sequestrol, Titriplex, Havidote, Cheelox, Versene, Sequestric acid, Warkeelate acid, Gluma cleanser, Sequestrene aa, Universne acid, Komplexon ii, Quastal Special, Tetrine acid, Dissolvine E, Trilon bw

Molecular Formula:	C₁₀H₁₆N₂O₈	Molecular Weight:	292.242640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KCXVZYZYPLLWCC-UHFFFAOYSA-N

• Edta and Salts

• EDTA dipotassium

IUPAC Name: dipotassium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate | CAS Registry Number: 2001-94-7
Synonyms: Dipotassium EDTA, Edetate dipotassium, Ca2EDTA, Edetate dipotassium anhydrous, Edetate dipotassium [USAN], Edetic Acid, Dipotassium Salt, Edetate Dipotassium (anhydrous), EINECS 217-895-0, Dipotassium ethylenediaminetetraacetate, C10H14N2O8.2K, EDTA, DIPOTASSIUM SALT DIHYDRATE, LS-12108, (Ethylenedinitrilo)tetraacetate dipotassium salt, Dipotassium dihydrogen ethylenediaminetetraacetate, ACETIC ACID, (ETHYLENEDINITRILO)TETRA-, DIPOTASSIUM SALT, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, dipotassium salt, N,N'-1,2-Ethanediylbis(N-(carboxymethyl)glycine), dipotassium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl))-dipotassium salt, dihydrate, 25102-12-9, 60-00-4

Molecular Formula:	C₁₀H₁₄K₂N₂O₈	Molecular Weight:	368.423360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QLBHNVFOQLIYTH-UHFFFAOYSA-L

• EGTA

IUPAC Name: 2-[2-[2-[2-[bis(carboxymethyl)amino]ethoxy]ethoxy]ethyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 67-42-5
Synonyms: Egtazic acid, Ebonta, Gedta, Magnesium-EGTA, H4egta, Tetrasodium EGTA, Chel-DE, EDGA, EGATA, nchembio821-comp16, Egtazic acid (USAN), Egtazic acid [USAN:INN], Lopac-E-4378, Egtazic Acid Disodium Salt, Acide egtazique [INN-French], Acido egtazico [INN-Spanish], Acidum egtazicum [INN-Latin], Lopac0_000512, MLS000069445, E3889_SIGMA

Molecular Formula:	C₁₄H₂₄N₂O₁₀	Molecular Weight:	380.347760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: DEFVIWRASFVYLL-UHFFFAOYSA-N

• Enzymes

IUPAC Name: N-(6-aminohexyl)-5-chloronaphthalene-1-sulfonamide;hydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₂S	Molecular Weight:	377.324 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OMMOSRLIFSCDBL-UHFFFAOYSA-N

• Eosin

IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 2321-07-5
Synonyms: fluorescein, Fluoresceine, Fluorescein Red, Resorcinolphthalein, Fluorescein acid, 3,6-Fluorandiol, Fluorescite, Fluoreszein, Soap Yellow F, Yellow fluorescein, Hidacid fluorescein, Solvent Yellow 94, Japan Yellow 201, Fluorescite (TN), 3',6'-Dihydroxyfluoran, Deoxyribonucleic acid, Acid Yellow- 73, D&C Yellow No. 7, D+C Yellow No. 7, D and C Yellow No. 7

Molecular Formula:	C₂₀H₁₂O₅	Molecular Weight:	332.306280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNBHRKFJIUUOQI-UHFFFAOYSA-N

• Eosin Red/Eosin Y

IUPAC Name: disodium 2-(2,4,5,7-tetrabromo-3-oxido-6-oxoxanthen-9-yl)benzoate | CAS Registry Number: 17372-87-1
Synonyms: Eosin yellowish, Eosin, Eosine Yellowish, Bromoeosine, Eosine, Bromofluorescein, Eosine G, Sodium eosine, Eosin Y, Bromo acid, Bronze Bromo, Certiqual Eosine, Aizen eosine GH, Bromo Fluorescein, Eosine A, Eosine B, Eosine J, Eosine Y, Eosine w/s, Sodium eosinate

Molecular Formula:	C₂₀H₆Br₄Na₂O₅	Molecular Weight:	691.854180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SEACYXSIPDVVMV-UHFFFAOYSA-L

• EPPS

IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]propane-1-sulfonic acid | CAS Registry Number: 16052-06-5
Synonyms: Hepps, E0276_SIGMA, E1894_SIGMA, E9502_SIGMA, 54465_FLUKA, 54465_SIGMA, EINECS 240-198-8, CID85255, BRN 3957385, 4-(2-Hydroxyethyl)-1-piperazinepropanesulfonic acid, LS-113260, LT00138110, 4-(2-Hydroxyethyl)-1-piperazinepropanesulphonic acid, 1-Piperazinepropanesulfonic acid, 4-(2-hydroxyethyl)-, 4-(2-Hydroxyethyl)-1-piperazinepropane sulfonic acid, 4-(2-Hydroxyethyl)piperazine-1-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N-3-propanesulfonic acid, N-2-Hydroxyethylpiperazine-N'- 3-propanesulfonic acid, N-(2-Hydroxyethyl)piperazine-N'-(3-propanesulfonic acid), 3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]PROPANE-1-SULFONIC ACID

Molecular Formula:	C₉H₂₀N₂O₄S	Molecular Weight:	252.331100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OWXMKDGYPWMGEB-UHFFFAOYSA-N

• ethanolamine Hydrochloride

IUPAC Name: 2-aminoethanol hydrochloride | CAS Registry Number: 2002-24-6
Synonyms: Ethanolamine HCl, MEA hydrochloride, Ethanolamine chloride, Colamine hydrochloride, Ethanolamine hydrochloride, ETHANOLAMINE-HCL, 2-Aminoethanol hydrochloride, Monoethanolamine hydrochloride, Ethanol ammonium chloride, beta-Aminoethanol hydrochloride, 2-Hydroxyethylammonium chloride, Ethanol, 2-amino-, hydrochloride, E2388_SIGMA, E6133_SIGMA, 236381_ALDRICH, EINECS 217-900-6, .beta.-Aminoethanol hydrochloride, NSC 10000, NSC 30601, NSC 41218

Molecular Formula:	C₂H₈ClNO	Molecular Weight:	97.544020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PMUNIMVZCACZBB-UHFFFAOYSA-N

• Ethanolamines

IUPAC Name: 2-aminoethanol | CAS Registry Number: 141-43-5
Synonyms: Ethanolamine, monoethanolamine, 2-aminoethanol, colamine, Aminoethanol, Glycinol, Ethylolamine, Olamine, 2-Hydroxyethylamine, Ethanol, 2-amino-, beta-Aminoethanol, 2-Amino-1-ethanol, 2-Hydroxyethanamine, beta-Hydroxyethylamine, Thiofaco M-50, 2-Ethanolamine, beta-ethanolamine, beta-Aminoethyl alcohol, 2-Aminoethyl alcohol, MEA (alcohol)

Molecular Formula:	C₂H₇NO	Molecular Weight:	61.083080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HZAXFHJVJLSVMW-UHFFFAOYSA-N

• Ethidium Bromide

IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3,8-diamine bromide | CAS Registry Number: 1239-45-8
Synonyms: Homidium bromide, Dromilac, ETHIDIUM BROMIDE, Ethydium bromide, EtBr, Ethidium bromide solution, Homidii bromidum [INN-Latin], CCRIS 1017, Homidium bromide [BAN:INN], Homidium bromide [INN:BAN], HSDB 7297, E1385_SIGMA, E1510_SIGMA, E7637_SIGMA, SPECTRUM1503806, Bromure d'homidium [INN-French], Bromuro de homidio [INN-Spanish], CHEBI:4883, E8751_SIAL, 46065_FLUKA

Molecular Formula:	C₂₁H₂₀BrN₃	Molecular Weight:	394.307600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZMMJGEGLRURXTF-UHFFFAOYSA-N

• Ethyl 3-indoleacetate

IUPAC Name: ethyl 2-(1H-indol-3-yl)acetate | CAS Registry Number: 778-82-5
Synonyms: Ethyl indol-3-ylacetate, Ethyl beta-indolylacetate, Ethyl 3-indolylacetate, Ethyl indole-3-acetate, Ethyl .beta.-indolylacetate, Indole-3-acetic acid ethyl ester, 1H-Indole-3-acetic acid, ethyl ester, Ethyl 1H-indol-3-ylacetate, MLS000046040, INDOLE-3-ACETIC ACID, ETHYL ESTER, 274453_ALDRICH, EINECS 212-296-0, NSC 38002, NSC38002, BRN 0171682, ZINC00056627, AI3-52421, LS-82176, SMR000031649, ST5307709

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUDBDWIQSIGUDI-UHFFFAOYSA-N

• European K-acid (Dry)

IUPAC Name: potassium chloride | CAS Registry Number: 7447-40-7
Synonyms: potassium chloride, Klotrix, Chlorvescent, Potavescent, Kalitabs, Kaochlor, Pfiklor, Rekawan, Enseal, Kloren, Chloropotassuril, Klor-Con, Kaon-Cl, Steropotassium, Kaliglutol, Miopotasio, Neobakasal, Acronitol, Infalyte, Kalcorid

Molecular Formula:	ClK	Molecular Weight:	74.551300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WCUXLLCKKVVCTQ-UHFFFAOYSA-M

• Fast Green FCF

IUPAC Name: disodium 2-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-5-hydroxybenzenesulfonate | CAS Registry Number: 2353-45-9
Synonyms: Food green 3, Solid Green FCF, Food Green No. 3, C.I. Food Green 3, FD&C Green No. 3, 1724 Green, FD & C Green no. 3, Aizen Food Green No. 3, FD and C Green No. 3, Zelen Stala FCF [Czech], CCRIS 1867, Zelen potravinarska 3 [Czech], F7252_SIAL, F7258_SIAL, EINECS 219-091-5, NSC 379443, CID16887, CI 42053, C.I. FOOD GREEN 3, DISODIUM SALT, LS-2756

Molecular Formula:	C₃₇H₃₄N₂Na₂O₁₀S₃	Molecular Weight:	808.847800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: RZSYLLSAWYUBPE-UHFFFAOYSA-L

• Fast Violet B Salt

IUPAC Name: zinc;4-benzamido-2-methoxy-5-methylbenzenediazonium;trichloride | CAS Registry Number: 13983-15-8
Synonyms: Diazo Reagent OA, B0231, 6-Benzamido-4-methoxy-m-toluidinediazonium Chloride Zinc Chloride, 4-Benzamido-2-methoxy-5-methylbenzenediazonium Chloride Zinc Chloride

Molecular Formula:	C₁₅H₁₄Cl₃N₃O₂Zn	Molecular Weight:	440.029560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GNQULPNUGWNFOR-UHFFFAOYSA-L

• FCCP

IUPAC Name: 2-[[4-(trifluoromethoxy)phenyl]hydrazinylidene]propanedinitrile | CAS Registry Number: 370-86-5
Synonyms: Maybridge1_007693, BSPBio_001069, KBioGR_000409, KBioSS_000409, C2920_SIGMA, EINECS 206-730-8, KBio2_000409, KBio2_002977, KBio2_005545, KBio3_000777, KBio3_000778, CID3330, Bio1_000432, Bio1_000921, Bio1_001410, Bio2_000365, Bio2_000845, SEW04952, BRN 4693268, ZINC00110861

Molecular Formula:	C₁₀H₅F₃N₄O	Molecular Weight:	254.168110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BMZRVOVNUMQTIN-UHFFFAOYSA-N

• Ferric Ammonium Sulphate

IUPAC Name: azanium iron(3+) disulfate dodecahydrate | CAS Registry Number: 7783-83-7
Synonyms: Ferric ammonium sulfate, Iron ammonium sulfate dodecahydrate, Ferric ammonium sulfate dodecahydrate, LS-148181, Sulfuric acid, ammonium iron(3+) salt (2:1:1), dodecahydrate

Molecular Formula:	FeH₂₈NO₂₀S₂	Molecular Weight:	482.192020 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: LCPUDZUWZDSKMX-UHFFFAOYSA-K

• Ferric Chloride Hexahydrate -(Lump Form)

IUPAC Name: iron(3+) trichloride hexahydrate | CAS Registry Number: 10025-77-1
Synonyms: FERRIC CHLORIDE, Ferric chloride hexahydrate, Iron trichloride hexahydrate, Ferric chloride, hexahydrate, Ferric trichloride hexahydrate, Iron(III) chloride hexahydrate, Iron (III), chloride, hexahydrate, IRON(3+) CHLORIDE, HEXAHYDRATE, LS-84231, 7705-08-0

Molecular Formula:	Cl₃FeH₁₂O₆	Molecular Weight:	270.295680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: NQXWGWZJXJUMQB-UHFFFAOYSA-K

• Ferric Nitrate

IUPAC Name: iron(3+) trinitrate | CAS Registry Number: 10421-48-4
Synonyms: Iron trinitrate, Iron nitrate, FERRIC NITRATE, ferric nitrate iron salt, Nitric acid, iron(3+) salt, ferric nitrate hexahydrate, Ferric nitrate nonahydrate, Iron nitrate (Fe(NO3)3), ferric nitrate undecahydrate, Iron(III) nitrate, anhydrous, HSDB 451, Iron (III) nitrate, anhydrous, ferric nitrate octacosahydrate, ferric nitrate pentadecahydrate, EINECS 233-899-5, ferric nitrate octatriacontahydrate, UN1466, ferric nitrate octapentacontahydrate, Ferric nitrate [UN1466] [Oxidizer], Ferric nitrate [UN1466] [Oxidizer]

Molecular Formula:	FeN₃O₉	Molecular Weight:	241.859700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VCJMYUPGQJHHFU-UHFFFAOYSA-N

• Ferric Nitrate Crystals

IUPAC Name: iron(3+) trinitrate | CAS Registry Number: 7782-61-8
Synonyms: Iron trinitrate, Iron nitrate, FERRIC NITRATE, ferric nitrate iron salt, Nitric acid, iron(3+) salt, ferric nitrate hexahydrate, Ferric nitrate nonahydrate, Iron nitrate (Fe(NO3)3), ferric nitrate undecahydrate, Iron(III) nitrate, anhydrous, HSDB 451, Iron (III) nitrate, anhydrous, ferric nitrate octacosahydrate, ferric nitrate pentadecahydrate, EINECS 233-899-5, ferric nitrate octatriacontahydrate, UN1466, ferric nitrate octapentacontahydrate, Ferric nitrate [UN1466] [Oxidizer], Ferric nitrate [UN1466] [Oxidizer]

Molecular Formula:	FeN₃O₉	Molecular Weight:	241.859700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: VCJMYUPGQJHHFU-UHFFFAOYSA-N

• Ferric Sulphate

IUPAC Name: iron(3+) trisulfate | CAS Registry Number: 10028-22-5
Synonyms: Iron persulfate, Iron tersulfate, Diiron trisulfate, Ferric persulfate, Ferric tersulfate, Coquimbite mineral, Iron sesquisulfate, Iron(III) sulfate, Ferric sesquisulfate, FERRIC SULFATE, Iron(3+) sulfate, Diiron tris(sulphate), iron (III) sulfate, Iron sulfate (2:3), Ferric sulfate hydrate, Iron(III) sulfate hydrate, Iron sulfate (Fe2(SO4)3), CCRIS 7885, HSDB 6311, Iron(3+) sulfate, (2:3)

Molecular Formula:	Fe₂O₁₂S₃	Molecular Weight:	399.877800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: RUTXIHLAWFEWGM-UHFFFAOYSA-H