Research Organics, Inc.

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Address: 4353 East 49th Street, Cleveland, Ohio 44125, USA
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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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• L-Lactic Acid Lithium Salt

IUPAC Name: lithium 2-hydroxypropanoate | CAS Registry Number: 27848-80-2
Synonyms: Lithium lactate, DL-Lactic acid, Lactic acid, lithium salt, Lithium (S)-lactate, L-(+)-Lactic acid, Lactic acid lithium salt, LITHIUM-L-LACTATE, DL-Lactic acid lithium salt, L1500_SIGMA, 440469_ALDRICH, 62552_FLUKA, EINECS 212-761-8, EINECS 248-692-5, CID120822, LS-88068, Propanoic acid, 2-hydroxy-, monolithium salt, Propanoic acid, 2-hydroxy-, lithium salt (1:1), 16891-53-5, 867-55-0

Molecular Formula:	C₃H₅LiO₃	Molecular Weight:	96.011000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKQWYZBANWAFMQ-UHFFFAOYSA-M

• L-Leucine

IUPAC Name: (2S)-2-amino-4-methylpentanoic acid | CAS Registry Number: 61-90-5
Synonyms: leucine, L-leucine, (S)-Leucine, polyleucine, Leucinum, Leucin [German], L-leucin, (2S)-alpha-leucine, L-Leuzin, Leucine (VAN), 1lan, 1usk, Poly(L-leucine), (3H)Leucine, 14C-Leucine, Leucine (USP), LEUCINE, L-, L-Norvaline, 4-methyl-, Leucinum [INN-Latin], Leucine [USAN:INN]

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

InChIKey: ROHFNLRQFUQHCH-YFKPBYRVSA-N

• L-Leucine benzyl ester tosylate

IUPAC Name: benzyl (2S)-2-amino-4-methylpentanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-77-8
Synonyms: L9759_SIGMA, 61872_FLUKA, EINECS 217-095-1, O-Benzyl-L-leucine toluene-p-sulphonate, L-Leucine benzyl ester p-toluenesulfonate salt

Molecular Formula:	C₂₀H₂₇NO₅S	Molecular Weight:	393.497080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTQGHKVYLQBJLO-YDALLXLXSA-N

• L-Leucine Beta-Naphthylamide Hydrochloride

IUPAC Name: (2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide hydrochloride | CAS Registry Number: 893-36-7
Synonyms: L0376_SIGMA, EINECS 212-970-4, L-Leucine-2-naphthylamide hydrochloride, L-Leucine beta-naphthylamide hydrochloride, LT00772062, L-3000, (S)-2-Amino-4-methyl-N-2-naphthylvaleramide monohydrochloride

Molecular Formula:	C₁₆H₂₁ClN₂O	Molecular Weight:	292.803740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HTHKKWZMEVJWQF-RSAXXLAASA-N

• L-Leucyl-L-Alanine

IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]propanoic acid | CAS Registry Number: 7298-84-2
Synonyms: Leucylalanine, Leu-ala, L-Leucyl-L-alanine, L-Levcyl-L-alanine, DL-Leu-DL-Ala, L-Alanine, N-L-leucyl-, NCIOpen2_005456, Alanine, N-L-leucyl-, L-, L4627_SIGMA, NSC89180, CID259321, NSC524457, NCGC00095880-01, A1036/0048525, 67368-02-9

Molecular Formula:	C₉H₁₈N₂O₃	Molecular Weight:	202.250820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HSQGMTRYSIHDAC-UHFFFAOYSA-N

• L-Lysine ethyl ester dihydrochloride

IUPAC Name: ethyl (2S)-2,6-diaminohexanoate dihydrochloride | CAS Registry Number: 3844-53-9
Synonyms: Ethyl L-lysinate dihydrochloride, L5754_SIGMA, 62880_FLUKA, L-LYSINE ETHYL ESTER DI HCL, EINECS 223-340-3, CID107468

Molecular Formula:	C₈H₂₀Cl₂N₂O₂	Molecular Weight:	247.162600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DZIYAIZKJOHVQC-KLXURFKVSA-N

• L-Lysine Hcl

IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride | CAS Registry Number: 657-27-2
Synonyms: Lyamine, Darvyl, Enisyl, Lysion, lysine hydrochloride, L-Lysine hydrochloride, L-Lysine monohydrochloride, L-Gen, Lysine monohydrochloride, L-Lysine, monohydrochloride, L-Lysine, hydrochloride, Lysine hydrochloride (VAN), L-LYCINE MONO HCL, L-Lysine hydrochloride (VAN), Lysine, monohydrochloride, L-, Lysine hydrochloride (USP), L8662_SIGMA, L-Lysine hydrochloride solution, Lysine Hydrochloride [USAN:JAN], L5626_SIAL

Molecular Formula:	C₆H₁₅ClN₂O₂	Molecular Weight:	182.648500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BVHLGVCQOALMSV-JEDNCBNOSA-N

• L-Lysine methyl ester dihydrochloride

IUPAC Name: methyl (2S)-2,6-diaminohexanoate dihydrochloride | CAS Registry Number: 26348-70-9
Synonyms: Methyl L-lysinate dihydrochloride, EINECS 247-625-7, CID117778, L-LYSINE METHYL ESTER DI HCL

Molecular Formula:	C₇H₁₈Cl₂N₂O₂	Molecular Weight:	233.136020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SXZCBVCQHOJXDR-ILKKLZGPSA-N

• L-Lysine, Monohydrochloride

IUPAC Name: (2S)-2,6-diaminohexanoic acid dihydrochloride | CAS Registry Number: 657-26-1
Synonyms: L-Lysine dihydrochloride, L-LYSINE DI HCL, DL-LYSINE DI HCL, L-Lysine, dihydrochloride, -(+)-Lysine Dihydrochloride, L5751_SIGMA, EINECS 211-518-3, SBB003365, TL8004658, (S)-2,6-Diaminohexanoic acid dihydrochloride, 284664-88-6, 617-68-5

Molecular Formula:	C₆H₁₆Cl₂N₂O₂	Molecular Weight:	219.109440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: JBBURJFZIMRPCZ-XRIGFGBMSA-N

• L-Methionine

IUPAC Name: (2S)-2-amino-4-methylsulfanylbutanoic acid | CAS Registry Number: 63-68-3
Synonyms: methionine, L-methionine, Cymethion, Liquimeth, Methilanin, L-Methioninum, S-Methionine, L-(-)-Methionine, Neo-methidin, (L)-Methionine, Polymethionine, Acimethin, Methionine (VAN), Metionina [DCIT], D-Methionine, h-Met-oh, L-Methionin, h-Met-h, L-Methionine Z, (S)-methionine

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

InChIKey: FFEARJCKVFRZRR-BYPYZUCNSA-N

• L-Methyl Phenylalanate Hydrochloride

IUPAC Name: methyl 2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 7524-50-7
Synonyms: EINECS 231-383-4, NSC194642, SBB003394, Methyl L-phenylalaninate hydrochloride, LS-192473

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.676660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SWVMLNPDTIFDDY-UHFFFAOYSA-N

• L-Orthithine Hydrochloride

IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 3184-13-2
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

• L-Phenylalanine

IUPAC Name: (2S)-2-amino-3-phenylpropanoic acid | CAS Registry Number: 63-91-2
Synonyms: L-phenylalanine, phenylalanine, endophenyl, 3-Phenylalanine, 3-Phenyl-L-alanine, (L)-Phenylalanine, (S)-Phenylalanine, beta-Phenyl-L-alanine, L-Alanine, phenyl-, Phenylalanine, L-, Alanine, 3-phenyl-, beta-Phenylalanine, 1usi, Antibiotic FN 1636, Phenylalanine (VAN), Alanine, phenyl-, L-, L-Alanine, 3-phenyl-, Fenilalanina [Spanish], nchembio816-comp8, Phenylalaninum [Latin]

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COLNVLDHVKWLRT-QMMMGPOBSA-N

• L-phenylalanine benzyl ester P-toluenesulfonate

IUPAC Name: benzyl 2-amino-3-phenylpropanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 1738-78-9
Synonyms: NSC524126, EINECS 217-096-7, CID351972, O-Benzyl-3-phenyl-L-alanine toluene-4-sulphonate, 962-39-0

Molecular Formula:	C₂₃H₂₅NO₅S	Molecular Weight:	427.513300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZLZGBBIPWXUQST-UHFFFAOYSA-N

• L-Phenylalanine ethyl ester hydrochloride

IUPAC Name: ethyl (2S)-2-amino-3-phenylpropanoate hydrochloride | CAS Registry Number: 3182-93-2
Synonyms: 220701_ALDRICH, Ethyl L-phenylalaninate hydrochloride, EINECS 221-673-9, CID165085, SB 01138, L-Phenylalanine, ethyl ester, hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FPFQPLFYTKMCHN-PPHPATTJSA-N

• L-Phenylalaninol

IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Phenylalanylglycylglycine

IUPAC Name: 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 23576-42-3
Synonyms: Phe-gly-gly, Phenylalanyl-glycyl-glycine, L-ALANYL GLYCYLGLYCINE, CID294583, NSC163391, LT00054228, 2-[[2-[(2-amino-3-phenylpropanoyl)amino]acetyl]amino]acetic acid, 6491-20-9

Molecular Formula:	C₁₃H₁₇N₃O₄	Molecular Weight:	279.291780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NAXPHWZXEXNDIW-UHFFFAOYSA-N

• L-Proline

IUPAC Name: (2S)-pyrrolidine-2-carboxylic acid | CAS Registry Number: 147-85-3
Synonyms: L-proline, proline, Prolinum, D-proline, Carboxypyrrolidine, (S)-Proline, L-(-)-Proline, L-Prolin, Proline, L-, (-)-Proline, Prolinum [Latin], (-)-(S)-Proline, Prolina [Spanish], Proline (USP), Proline (VAN), 2-pyrrolidinecarboxylic acid, nchembio816-comp9, L-Proline (JAN), L-Proline-15N, FEMA Number 3319

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ONIBWKKTOPOVIA-BYPYZUCNSA-N

• L-Pyroglutamic Acid

IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 98-79-3
Synonyms: Pyroglutamic acid, L-Pyroglutamic acid, 5-oxo-L-proline, Pidolic acid, Pyroglutamate, 5-OXOPROLINE, Proline, 5-oxo-, L-5-Oxoproline, OXOPROLINE, 5-oxo-D-proline, GLUTIMINIC ACID, Pidolic acid [INN], GLUTIMIC ACID, L-GLUTIMIC ACID, L-Proline, 5-oxo-, nchembio756-comp7, DL-Pyroglutamic acid, L-GLUTIMINIC ACID, Pyrrolidonecarboxylic acid, Proline, 5-oxo-, L-

Molecular Formula:	C₅H₇NO₃	Molecular Weight:	129.113980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODHCTXKNWHHXJC-VKHMYHEASA-N

• L-Serine

IUPAC Name: (2S)-2-amino-3-hydroxypropanoic acid | CAS Registry Number: 56-45-1
Synonyms: serine, L-serine, (S)-Serine, beta-Hydroxyalanine, Polyserine, Serinum [Latin], L-ser, Serine, L-, Serina [Spanish], 3-Hydroxyalanine, Poly-L-serine, DL-Serine, L-Serin, Serine (VAN), L-(-)-Serine, L-3-Hydroxy-alanine, (-)-Serine, Serine (USP), b-Hydroxy-L-alanine, Serine [USAN:INN]

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

InChIKey: MTCFGRXMJLQNBG-REOHCLBHSA-N

• L-Serine ethyl ester hydrochloride

IUPAC Name: ethyl 2-amino-3-hydroxypropanoate hydrochloride | CAS Registry Number: 26348-61-8
Synonyms: Ethyl L-serinate hydrochloride, EINECS 247-624-1, RDP 00022, CID2781220

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.606680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JZJQCLZQSHLSFB-UHFFFAOYSA-N

• L-Serine methyl ester hydrochloride

IUPAC Name: methyl 2-amino-3-hydroxypropanoate chloride | CAS Registry Number: 5680-80-8
Synonyms: NSC84252, L-Serine, methyl ester, hydrochloride

Molecular Formula:	C₄H₉ClNO₃-	Molecular Weight:	154.572160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-M

• L-Threonine

IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 72-19-5
Synonyms: threonine, L-threonine, Threonin, (S)-Threonine, thre, Threonine, L-, L-Threonin, Threonine (VAN), L-allo-threonine, Threoninum [Latin], Treonina [Spanish], L-(-)-Threonine, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, Threonine [USAN:INN], L-Threonine (9CI), L-(U-14C)Threonine, L-Threonine (JP15)

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

• L-tryptophan ethyl ester hydrochloride

IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride | CAS Registry Number: 2899-28-7
Synonyms: T1129_SIGMA, (S)-Tryptophan ethyl ester hydrochloride, NSC401579, L-Tryptophan ethyl ester hydrochloride, DL-Tryptophan ethyl ester hydrochloride, CID11173230, L-Tryptophan, ethyl ester, monohydrochloride, Tryptophan, ethyl ester, monohydrochloride, L-

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PESYCVVSLYSXAK-UHFFFAOYSA-N

• L-tryptophan methyl ester hydrochloride

IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]azanium | CAS Registry Number: 7524-52-9
Synonyms: ZINC00040722, CID6920307

Molecular Formula:	C₁₂H₁₅N₂O₂+	Molecular Weight:	219.259700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCUNTYMNJVXYKZ-JTQLQIEISA-O

• L-Tryptophylglycine

IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid | CAS Registry Number: 7360-09-0
Synonyms: Tryptophylglycine, Trp-gly, Glycine, N-L-tryptophyl-, MolPort-003-959-681, WLN: T56 BMJ D1YZVM1VQ, NSC97945, CID263471, DAH1658073, NCGC00142482-01

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.276500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UYKREHOKELZSPB-UHFFFAOYSA-N

• L-Tyrosine

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid | CAS Registry Number: 60-18-4
Synonyms: L-tyrosine, tyrosine, p-Tyrosine, L-p-Tyrosine, (S)-Tyrosine, D-tyrosine, Poly-L-tyrosine, Tyrosine, L-, Tyrosinum [Latin], Tyrosine (VAN), DL-Tyrosine, L-Tyrosin, Tirosina [Spanish], 2csm, 4-Hydroxy-L-phenylalanine, L-Tyrosine, monomer, L-Tyrosine (JAN), Tyrosine [USAN:INN], Free-Form L-Tyrosine, L-Tyrosine (9CI)

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

InChIKey: OUYCCCASQSFEME-QMMMGPOBSA-N

• L-tyrosine benzyl ester P-toluenesulfonate

IUPAC Name: benzyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 53587-11-4
Synonyms: T9505_SIGMA, 88924_FLUKA, EINECS 258-650-8, O-Benzyl-L-tyrosine toluene-p-sulphonate, L-Tyrosine benzyl ester p-toluenesulfonate salt

Molecular Formula:	C₂₃H₂₅NO₆S	Molecular Weight:	443.512700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PJGVHBLZZQDFFM-RSAXXLAASA-N

• L-Tyrosine ethyl ester hydrochloride

IUPAC Name: ethyl 2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 4089-07-0
Synonyms: Ethyl tyrosinate hydrochloride, Ethyl L-tyrosinate hydrochloride, EINECS 223-820-2, L-Tyrosine, ethyl ester, hydrochloride, TYROSINE ETHYL ESTER HYDROCHLORIDE, Tyrosine, ethyl ester, hydrochloride, L-, Tyrosine, L-, ethyl ester, hydrochloride, Tyrosine ethyl ester hydrochloride (9CI), LS-158283

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.702640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BQULAXAVRFIAHN-UHFFFAOYSA-N

• L-Tyrosine hydrochloride

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid;hydrochloride | CAS Registry Number: 16870-43-2
Synonyms: (S)-2-Amino-3-(4-hydroxyphenyl)propanoic acid hydrochloride, 3-(4-Hydroxyphenyl)-L-alanine hydrochloride, SureCN246905, T2006_SIGMA, T2025_SIGMA, CTK8B9064, MolPort-003-937-076, ANW-61925, AKOS015888439, AG-E-17991, AK-62832, KB-211111, L-+/-(1/2).O degrees +/->>u+/-uEa NIEaNI, I01-10215, 3-(4-oC>>u+/-(1/2)>>u)-L-+/-u degrees +/-Ea, L-Tyrosine,hydrochloride (9CI); Tyrosine, hydrochloride, L- (7CI,8CI); Tyrosinehydrochloride; Tyrosine hydrogen chloride

Molecular Formula:	C₉H₁₂ClNO₃	Molecular Weight:	217.649480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JJWFIVDAMOFNPS-QRPNPIFTSA-N

• L-Tyrosine methyl ester hydrochloride

IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate hydrochloride | CAS Registry Number: 3417-91-2
Synonyms: 850489_ALDRICH, Methyl L-tyrosinate hydrochloride, EINECS 222-313-3, NSC 65609, Tyrosine methylester hydrochloride, L-, L-Tyrosine, methyl ester, hydrochloride, ST5307167, 3116-89-0, 98532-04-8

Molecular Formula:	C₁₀H₁₄ClNO₃	Molecular Weight:	231.676060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VXYFARNRGZWHTJ-FVGYRXGTSA-N

• L-Valine

IUPAC Name: (2S)-2-amino-3-methylbutanoic acid | CAS Registry Number: 72-18-4
Synonyms: valine, L-valine, (S)-Valine, Polyvaline, Valinum [Latin], Valina [Spanish], L-valin, Valine (VAN), 2-Amino-3-methylbutyric acid, Poly(L-val), nchembio856-comp5, Valine (USP), Valine [USAN:INN], L-Valine, homopolymer, nchembio816-comp12, 2-aminoisovaleric acid, 2-Amino-3-methylbutanoic acid, VALINE, L-, 1t4s, L-Valine (JP15)

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZSNJWFQEVHDMF-BYPYZUCNSA-N

• L-valine benzyl ester toluene-4-sulfonate

IUPAC Name: benzyl (2S)-2-amino-3-methylbutanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 16652-76-9
Synonyms: L-Valine benzyl ester p-toluenesulfonate salt, AG-E-15994, L-Valine benzyl ester 4-toluenesulfonate, L-Valine Benzyl Ester P-Toluenesulfonate, Val-OBzl TosOH, H-Val-OBzl?TosOH, PubChem13016, KSC179G3B, 94651_ALDRICH, H-VAL-OBZL P-TOSYLATE, V2627_SIGMA, 94651_FLUKA, CTK0H9330, MolPort-003-939-847, EINECS 240-702-6, AKOS015924222, AM82396, LS30032, O-Benzyl-L-valine toluene-p-sulphonate, AK-41455

Molecular Formula:	C₁₉H₂₅NO₅S	Molecular Weight:	379.470500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWUQVUDPBXFOKF-MERQFXBCSA-N

• L-Valinol

IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• L-Valyl-L-tyrosine

IUPAC Name: 2-[(2-amino-3-methylbutanoyl)amino]-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 24587-37-9
Synonyms: Val-trp, N-Valyltryptophan, CID3360287, NCGC00095886-01

Molecular Formula:	C₁₆H₂₁N₃O₃	Molecular Weight:	303.356240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: LZDNBBYBDGBADK-UHFFFAOYSA-N

• Lactates

IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 50-21-5
Synonyms: lactic acid, lactate, DL-Lactic acid, Milchsaeure, Tonsillosan, Lactovagan, Acidum lacticum, Milk acid, DL-Milchsaeure, 2-hydroxypropanoic acid, Propel, 2-hydroxypropionic acid, Sarcolactic acid, lactasol, Paramilchsaeure, Espiritin, Tisulac, Biolac, Racemic lactic acid, Aethylidenmilchsaeure

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

• Levamisole Hcl

IUPAC Name: (6S)-6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole hydrochloride | CAS Registry Number: 16595-80-5
Synonyms: Ergamisol, Levamisole hydrochloride, Tramisole, Tramisol, Decaris, Ascaridil, Levacide, Levasole, Nemicide, Solaskil, Spartakon, Dekaris, Levadin, Meglum, Nilverm forte, Worm-chek, Ripercol-L, Citarin L, Niratic hydrochloride, L-Tetramisole

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAZPBGZRMVRFKY-HNCPQSOCSA-N

• Light Green SF Yellowish

IUPAC Name: disodium 4-[[4-[ethyl-[(3-sulfonatophenyl)methyl]amino]phenyl]-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate | CAS Registry Number: 5141-20-8
Synonyms: Acid Green 5, Amacid Green G, Light green SF, Pencil Green SF, Light Green G, Light Green S, Sulfo Green J, Light Green CF, Light Green FS, Light Green Lake, Acid Green A, Light Green SFA, Light Green SFD, Fenazo Green 7G, Leather Green SF, Acilan Green SFG, Light Green 2GN, Food Green 2, Lissamine Green SF, Merantine Green SF

Molecular Formula:	C₃₇H₃₄N₂Na₂O₉S₃	Molecular Weight:	792.848400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: DGOBMKYRQHEFGQ-UHFFFAOYSA-L

• Lithium Acetoacetate

IUPAC Name: lithium 3-oxobutanoate | CAS Registry Number: 3483-11-2
Synonyms: Lithium acetoacetate, Acetoacetic acid lithium salt, 3-Oxobutanoic acid lithium salt, 541-50-4 (Parent), CID134559, Butanoic acid, 3-oxo-, lithium salt, CID2724246

Molecular Formula:	C₄H₅LiO₃	Molecular Weight:	108.021700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTLRZTUJSMCBHB-UHFFFAOYSA-M

• Lithium Chloride

IUPAC Name: (4-methylcyclohexyl)sulfanylmethylbenzene | CAS Registry Number: 85144-11-2
Synonyms: {[(4-methylcyclohexyl)sulfanyl]methyl}benzene, (4-methylcyclohexyl)sulfanylmethylbenzene, 6948-53-4, NSC55782, AC1L6E8S, AC1Q7E6I, KST-1B8891, AR-1A9328, NSC-55782, AG-J-54727

Molecular Formula:	C₁₄H₂₀S	Molecular Weight:	220.373600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNGGKUFOUMDKDM-UHFFFAOYSA-N

• Lithium Chloride Anhydrous

IUPAC Name: lithium chloride | CAS Registry Number: 7447-41-8
Synonyms: LITHIUM CHLORIDE, LiCl, Luthium chloride, Lithiumchlorid, lithii chloridum, cloruro de litio, Lithium chloride (LiCl), Chloride, Lithium, chlorure de lithium, Chlorku litu [Polish], Lithium chloride solution, Lopac-L-4408, Chlorure de lithium [French], MolMap_000071, WLN: LI G, CCRIS 5924, Lopac0_000604, HSDB 4281, L7026_SIGMA, L9650_SIGMA

Molecular Formula:	ClLi	Molecular Weight:	42.394000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWGKDLIKAYFUFQ-UHFFFAOYSA-M

• Lithium Dodecyl Sulphate

IUPAC Name: dodecyl hydrogen sulfate | CAS Registry Number: 2044-56-6
Synonyms: Lauryl sulphate, Lauryl sulfate, DODECYL SULFATE, Lauryl sulfuric acid, N-Dodecyl sulfate, Dodecyl hydrogen sulfate, Dodecylsulfuric acid, Dodecyl hydrogen sulphate, Monododecyl hydrogen sulfate, Sulfuric acid, monododecyl ester, SDS (*Sodium salt*), SLS (*Sodium salt*), Dodecansulfonic acid, hydroxy-, HSDB 936, SODIUM LAURYL SULFATE, CHEBI:45599, EINECS 205-791-8, AIDS018211, AIDS-018211, BRN 1710530

Molecular Formula:	C₁₂H₂₆O₄S	Molecular Weight:	266.397440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOTZDAYCYVMXPC-UHFFFAOYSA-N

• Lithium Lactate

IUPAC Name: lithium (2S)-2-hydroxypropanoate | CAS Registry Number: 867-55-0
Synonyms: Lithium lactate, Lithium L-lactate, LITHIUM-L-LACTATE, L-Lactic acid lithium salt, Sarcolactic acid lithium salt, L2250_SIAL, 62556_FLUKA, (S)-2-Hydroxypropionic acid lithium salt, L-1020, 27848-80-2

Molecular Formula:	C₃H₅LiO₃	Molecular Weight:	96.011000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKQWYZBANWAFMQ-DKWTVANSSA-M

• Lysozyme

Synonyms: Lysozyme, chicken egg white, UNII-1ZML031Y3C, Lysozyme (chicken egg white), UNII-968JKA7T33, 1ZML031Y3C, 968JKA7T33, EINECS 235-747-3, EC 235-747-3

Molecular Formula:	C₁₂₅H₁₉₆N₄₀O₃₆S₂	Molecular Weight:	2899.307 [g/mol]
H-Bond Donor:	46	H-Bond Acceptor:	44

InChIKey: JFXJPYIEDZSWNF-JWBGUOTLSA-N

• M-Dimethylamino Benzoic Acid

IUPAC Name: 3-(dimethylamino)benzoic acid | CAS Registry Number: 99-64-9
Synonyms: 3-(Dimethylamino)benzoic acid, m-(Dimethylamino)benzoic acid, 3-Dimethylaminobenzoic acid, Benzoic acid, 3-(dimethylamino)-, N,N-Dimethyl-m-aminobenzoic acid, Benzoic acid, m-(dimethylamino)-, D0787_SIAL, m-DIMETHYLAMINOBENZOIC ACID, NSC7197, NSC 7197, EINECS 202-775-2, Benzoic acid, m-(dimethylamino)- (8CI), ST5406381

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NEGFNJRAUMCZMY-UHFFFAOYSA-N

• Magnesium Acetate Tetrahydrate

IUPAC Name: magnesium diacetate tetrahydrate | CAS Registry Number: 16674-78-5
Synonyms: Magnesium acetate, Magnesium diethanoate tetrahydrate, MAGNESIUM ACETATE TETRAHYDRATE, Acetic acid, magnesium salt, tetrahydrate

Molecular Formula:	C₄H₁₄MgO₈	Molecular Weight:	214.454160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XKPKPGCRSHFTKM-UHFFFAOYSA-L

• Magnesium Chloride

IUPAC Name: magnesium dichloride hexahydrate | CAS Registry Number: 7791-18-6
Synonyms: Magnesium chloride hexahydrate, MAGNESIUM CHLORIDE, dichloromagnesium hexahydrate, M2393_SIGMA, Magnesium chloride (JAN/USP), 13152_RIEDEL, 255777_ALDRICH, 31413_RIEDEL, M0250_SIAL, M2670_SIAL, M7304_SIAL, M9272_SIAL, Magnesium dichloride hexahydrate, 63068_FLUKA, Magnesium chloride (MgCl2), hexahydrate, Magnesium chloride hydrate (MgCl2.6H2O), Magnesium chloride (MgCl2) hydrate (1:6), Magnesium chloride hexahydrate (MgCl2.6H2O), D04834

Molecular Formula:	Cl₂H₁₂MgO₆	Molecular Weight:	203.302680 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: DHRRIBDTHFBPNG-UHFFFAOYSA-L

• Magnesium Sulphate Heptahydrate

IUPAC Name: magnesium sulfate heptahydrate | CAS Registry Number: 10034-99-8
Synonyms: Epsom salts, Conclyte-Mg, Magnesium sulfate heptahydrate, Conclyte-Mg (TN), MAGNESIUM SULFATE, Magnesium sulfate hydrate, Magnesium sulfate (USP), MgSO4.7H2O, Magnesium sulfate [USAN:JAN], M2773_SIGMA, M7774_SIGMA, magnesium sulphate heptahydrate, 13142_RIEDEL, M1880_SIAL, M5921_SIAL, M7804_SIAL, Magnesium sulfate (1:1) heptahydrate, 63138_FLUKA, 63140_FLUKA, 63145_FLUKA

Molecular Formula:	H₁₄MgO₁₁S	Molecular Weight:	246.474560 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: WRUGWIBCXHJTDG-UHFFFAOYSA-L

• Malachite Green Oxalate, C.I. 42000

IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 2437-29-8
Synonyms: MALACHITE GREEN, Malachite green cation, CID11295, ZINC03953819, DB03895, NCI60_004361, LS-190641, LS-190680, [4-[(4-dimethylaminophenyl)-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylazanium, 10309-95-2, 129-72-6, 16044-24-9, 18015-76-4, 41272-40-6, 569-64-2, 68527-61-7, Ammonium, (4-(p-(dimethylamino)-alpha-phenylbenzylidene)-2,5-cyclohexadien-1-ylidene)dimethyl-, Methanaminium, N-(4-((4-(dimethylamino)phenyl)phenylmethylene)-2,5-cyclohexadien-1-ylidene)-N-methyl-, Methanaminium, N-[4-[[4-(dimethylamino)phenyl]phenylmethylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, MGR

Molecular Formula:	C₂₃H₂₅N₂+	Molecular Weight:	329.458000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VFCNQNZNPKRXIT-UHFFFAOYSA-N

• Maleates

IUPAC Name: disodium (Z)-but-2-enedioate | CAS Registry Number: 17013-01-3
Synonyms: Sodium fumarate, Disodium maleate, Sodium dimaleate, Disodium fumarate, Fumaran sodny [Czech], Maleinan sodny [Czech], Fumaric acid, sodium salt, CCRIS 1125, C4H2O4.2Na, MALEIC ACID, DISODIUM SALT, FUMARIC ACID, DISODIUM SALT, EINECS 206-738-1, EINECS 241-087-7, 2-Butenedioic acid (2Z)-, disodium salt, CID6364608, 2-Butenedioic acid (E)-, disodium salt, 2-Butenedioic acid (Z)-, disodium salt, LS-69841, LS-88649, 2-Butenedioic acid (E)-, disodium salt (9CI)

Molecular Formula:	C₄H₂Na₂O₄	Molecular Weight:	160.035820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSJMDZAOKORVFC-UAIGNFCESA-L