Regis Technologies, Inc.

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Profile: Regis Technologies, Inc. manufactures complex & multi-step custom synthetic products for pharmaceutical, diagnostic and biotech industrial needs. Our product includes methyl viologen dichloride hydrate and n-methyl-n-bis, pentafluoropropionic anhydride. We offer a-methyl-dl-p-tyrosine, a-methyl-l-p-tyrosine, kynuramine dihydrobromide and trioxsalen 4,5,8-trimethylpsoralen.

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1 [2]

• Papaverine Hcl

IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxyisoquinoline hydrochloride | CAS Registry Number: 61-25-6
Synonyms: Pavabid, papaverine, Cardiospan, Cardoverina, Papaversan, Artegodan, Cepaverin, Cerespan, Dispamil, Drapavel, Forpavin, Papalease, Pavagrant, Pavatest, Paverolan, Therapav, Vasospan, Cerebid, Copavin, Delapav

Molecular Formula:	C₂₀H₂₂ClNO₄	Molecular Weight:	375.845980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UOTMYNBWXDUBNX-UHFFFAOYSA-N

• Pargyline Hydrochloride

IUPAC Name: N-benzyl-N-methylprop-2-yn-1-amine hydrochloride | CAS Registry Number: 306-07-0
Synonyms: Eutonyl, Pargyline hydrochloride, Eutonyl-ten, Eutron, Pargyline chloride, Eudatin, Mixture Name, Prestwick_377, Eutonyl (TN), USAF A-19120, Pargyline hydrochloride [USAN], MLS000028460, MLS001076511, P8013_SIGMA, Benzylmethylpropynylamine hydrochloride, Methylbenzylpropynylamine hydrochloride, Pargyline hydrochloride (USAN), EINECS 206-175-1, C11H13N, NSC 43798

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.688560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BCXCABRDBBWWGY-UHFFFAOYSA-N

• Pentafluoropropionic Anhydride

IUPAC Name: 2,2,3,3,3-pentafluoropropanoyl 2,2,3,3,3-pentafluoropropanoate | CAS Registry Number: 356-42-3
Synonyms: Perfluoropropionic anhydride, Pentafluoropropionic anhydride, PFPA, Perfluoropropionic acid anhydride, Pentafluoropropionic acid anhydride, 252387_ALDRICH, 394904_ALDRICH, EINECS 206-604-2, Propanoic acid, pentafluoro-, anhydride, Propionic acid, pentafluoro-, anhydride, NSC174167, NSC 174167, P114

Molecular Formula:	C₆F₁₀O₃	Molecular Weight:	310.046432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: XETRHNFRKCNWAJ-UHFFFAOYSA-N

• Phama Organic Intermediates

• Pharmaceutic Intermediates

• Pharmaceutical Bulk Active Substances

• Pharmaceutical Chemicals

• Pharmaceutical Raw Materials

• Pharmaceuticals and Organic Synthesis

• Phenolphthalein Monophosphate Dicyclohexylammonium Salt

IUPAC Name: cyclohexylazanium;[4-[1-(4-hydroxyphenyl)-3-oxo-2-benzofuran-1-yl]phenyl] phosphate | CAS Registry Number: 14815-59-9
Synonyms: Cyclohexanaminium 4-(1-(4-hydroxyphenyl)-3-oxo-1,3-dihydroisobenzofuran-1-yl)phenyl phosphate, SureCN9506497, Jsp002778, CTK8E6602, TD8149, AKOS016010456, AG-D-93614, AK117447, KB-251246, Phenolphthalein monophosphate bis-(cyclohexylammonium) salt, PHENOLPHTHALEIN MONOPHOSPHATE DI(CYCLOHEXYLAMMONIUM) SALT, Phenolphthalein monophosphate bis(cyclohexylammonium)salt;3,3-Bis(p-hydroxyphenyl)-3H-isobenzofuran-1-one mono(dihydrogen phosphate), compound with cyclohexylamine (1:2);Phenolphthalein monophosphate bis-(cyclohexylammonium) salt;

Molecular Formula:	C₃₂H₄₁N₂O₇P	Molecular Weight:	596.650902 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HANAZWFQWVNYKU-UHFFFAOYSA-N

• Phenyl Ethanolamine

IUPAC Name: 2-amino-1-phenylethanol | CAS Registry Number: 7568-93-6
Synonyms: phenylethanolamine, 2-Amino-1-phenylethanol, Phenylethanolamin, Bisnorephedrine, Phenethanolamine, beta-Phenethanolamine, 2-Hydroxyphenethylamine, 2-Hydroxy-2-phenylethylamine, (+-)-Phenylethanolamine, beta-Hydroxyphenethylamine, .beta.-Phenethanolamine, 2-Phenyl-2-hydroxyethylamine, 2-Amino-1-phenyl-1-ethanol, Ethanol, 2-amino-1-phenyl-, (+-)-alpha-Phenylglycinol, .beta.-Phenylethanolamine, WLN: Z1YQR, Phenethylamine, beta-hydroxy-, alpha-(Aminomethyl)benzyl alcohol, .beta.-Hydroxyphenethylamine

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ULSIYEODSMZIPX-UHFFFAOYSA-N

• Process Development

• Quisqualic Acid

IUPAC Name: (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid | CAS Registry Number: 52809-07-1
Synonyms: Quisqualate, QUISQUALIC ACID, (+)-Quisqualic acid, Tocris-0188, 1mm6, 1mm7, 1p1o, Lopac0_001039, MLS001074741, Q2128_SIGMA, C5H7N3O5, PDSP1_000814, PDSP2_000801, NCGC00024489-01, NCGC00024489-02, NCGC00024489-03, NCGC00024489-04, SMR000471890, LS-175398, EU-0101039

Molecular Formula:	C₅H₇N₃O₅	Molecular Weight:	189.126180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ASNFTDCKZKHJSW-REOHCLBHSA-N

• Sulfonates, Linear Alkylate

• Thymolphthalein Monophosphate, Sodium Salt

IUPAC Name: [4-[1-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-3-oxo-2-benzofuran-1-yl]-5-methyl-2-propan-2-ylphenyl] dihydrogen phosphate | CAS Registry Number: 28749-63-5
Synonyms: Thymolphthalein monophosphate, EINECS 241-090-3, Phenolphthalein, 5',5''-diisopropyl-2',2''-dimethyl-, mono(dihydrogen phosphate), 1(3H)-Isobenzofuranone, 3-(4-hydroxy-2-methyl-5-(1-methylethyl)phenyl)-3-(2-methyl-5-(1-methylethyl)-4-(phosphonooxy)phenyl)-, 10496-54-5, 17016-43-2, 4-(3-(4-Hydroxy-5-isopropyl-o-tolyl)-1-oxo-3H-isobenzofuran-3-yl)-6-isopropyl-m-tolyl dihydrogen phosphate, 62796-27-4, 67953-09-7, 68991-94-6

Molecular Formula:	C₂₈H₃₁O₇P	Molecular Weight:	510.515301 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JWBPMLSZYOGYFD-UHFFFAOYSA-N

• Tranylcyprominie Hydrochloride

IUPAC Name: (1S,2R)-2-phenylcyclopropan-1-amine hydrochloride | CAS Registry Number: 1986-47-6
Synonyms: Prestwick_477, Tranylcypromine hydrochloride, CID6419961

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZPEFMSTTZXJOTM-RJUBDTSPSA-N

• Trimethylchlorosilane

IUPAC Name: chloro(trimethyl)silane | CAS Registry Number: 75-77-4
Synonyms: Chlorotrimethylsilane, Silane, chlorotrimethyl-, Trimethylsilyl chloride, Trimethyl chlorosilane, Silane M3, Monochlorotrimethylsilicon, Silane, trimethylchloro-, TRIMETHYLCHLOROSILANE, TMCS, Silicane, chlorotrimethyl-, Silanization solution IV, Dow Corning Z-1224, Silylium, trimethyl-, chloride, CCRIS 790, Chlorotrimethylsilane solution, C72854_ALDRICH, HSDB 1009, 384410_ALDRICH, 385433_ALDRICH, 386529_ALDRICH

Molecular Formula:	C₃H₉ClSi	Molecular Weight:	108.642060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJOOHPMOJXWVHK-UHFFFAOYSA-N

• Tris (Hydroxymethyl) Aminomethane Carbonate

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; carbonic acid | CAS Registry Number: 68123-29-5
Synonyms: Trizma carbonate, TRIS carbonate, T9755_SIGMA, Tris(hydroxymethyl)aminomethane carbonate, EINECS 268-546-4, CID106647, Di(tris[hydroxymethyl]aminomethane) carbonate, Carbonic acid, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2), Carbonic acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:2)

Molecular Formula:	C₉H₂₄N₂O₉	Molecular Weight:	304.294860 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	11

InChIKey: GYQWVHROHDZXRS-UHFFFAOYSA-N

• Tryamine Creatinine Sulfate

• Tryptamine Hydrochloride

IUPAC Name: 2-(1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 343-94-2
Synonyms: tryptamine, Tryptamine hydrochloride, Tryptamine monohydrochloride, 3-(2-Aminoethyl)indole hydrochloride, CCRIS 4419, Indole-3-ethylamine hydrochloride, 246557_ALDRICH, beta-Indole-ethylamine hydrochloride, 93650_FLUKA, EINECS 206-446-4, .beta.-Indolaethylamin-chlorhydrat, beta-3-Indolylethylamine hydrochloride, Indole-3-ethylamine, hydrochloride, 1H-Indole-3-ethanamine, monohydrochloride, NSC 522258, 2-(Indol-3-yl)ethylamine hydrochloride, WLN: T56 BMJ D2Z & GH, NSC522258, SBB000359, beta-Indolaethylamin-chlorhydrat [German]

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KDFBGNBTTMPNIG-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate

IUPAC Name: (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate | CAS Registry Number: 3368-04-5
Synonyms: 4-Methylumbelliferyl phosphate, 4-MUP, M3168_SIGMA, M8883_SIGMA, 4-Methylumbelliferyl-phosphoric acid, EINECS 222-137-7, 4-Methylumbelliferylphosphate, Free Acid, M-5800, M-5801, C005359, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, 4-Methyl-2-oxo-2H-1-benzopyran-7-ylphosphonic acid, 4-Methylumbelliferyl phosphate (4-MUP) Liquid Substrate System

Molecular Formula:	C₁₀H₉O₆P	Molecular Weight:	256.148621 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BCHIXGBGRHLSBE-UHFFFAOYSA-N

• 5,7-Dihydroxytryptamine Creatinine Sulfate

IUPAC Name: 3-(2-aminoethyl)-1H-indole-5,7-diol; hydrogen sulfate; (3-methyl-5-oxo-4H-imidazol-2-yl)azanium | CAS Registry Number: 39929-27-6
Synonyms: 5,7-Dht creatinine sulfate dihydrate, LS-83001, Indole-5,7-diol, 3-(2-aminoethyl)-, compd. with 2-amino-1,5-dihydro-1-methyl-4H-imidazol-4-one, sulfate, hydrate (1:1:1:2), INDOLE-5,7-DIOL, 3-(2-AMINOETHYL)-, compd. with 2-AMINO-1,5-DIHYDRO-1-METHYL-4H-, 51166-58-6, 52147-22-5, 67640-13-5

Molecular Formula:	C₁₄H₂₁N₅O₇S	Molecular Weight:	403.410840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: BXYXUOWJXUUTQZ-UHFFFAOYSA-N

• 3-Hydroxy-4-methoxyphenethylamine hydrochloride

IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)ethylazanium | CAS Registry Number: 645-33-0
Synonyms: 4-methoxytyramine, 4-O-methyldopamine, 3-Hydroxy-4-methoxyphenethylamine, ZINC00119833, CPD-7665, CID3682629

Molecular Formula:	C₉H₁₄NO₂+	Molecular Weight:	168.212960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJXQFVMTIGJBFX-UHFFFAOYSA-O

• 4-Bromomethyl-7-Methoxycoumarin

IUPAC Name: 4-(bromomethyl)-7-methoxychromen-2-one | CAS Registry Number: 35231-44-8
Synonyms: Br-Mmc, 4-bromomethyl-7-methoxycoumarin, CCRIS 7996, 235202_ALDRICH, EINECS 252-448-3, ZINC00057729, 4-Bromomethyl-7-methoxy-2-oxo-2H-benzopyran, LS-188575, ST5307462, 2H-1-Benzopyran-2-one, 4-(bromomethyl)-7-methoxy-, BMC

Molecular Formula:	C₁₁H₉BrO₃	Molecular Weight:	269.091360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTENSLORRMFPDH-UHFFFAOYSA-N

• 3-Indoxylphosphate, Disodium Salt

IUPAC Name: disodium 1H-indol-3-yl phosphate | CAS Registry Number: 3318-43-2
Synonyms: Disodium indol-3-yl phosphate, Indol-3-yl sodium phosphate, Indoxylphosphate, disodium salt, Disodium 3-indoxyl phosphate, I5505_SIGMA, 3-Indoxyl phosphate disodium salt, Indoxyl phosphate disodium salt, SGCUT00225, EINECS 222-014-8, to_000003, LS-1205, ST5405783, 3-Indoxyl phosphate disodium salt, 3-hydroxyindole, 1H-Indol-3-ol, dihydrogen phosphate (ester), disodium salt

Molecular Formula:	C₈H₆NNa₂O₄P	Molecular Weight:	257.090841 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCSKWBKPKXJWEG-UHFFFAOYSA-L

• 3-Hydroxy-4,5-Dimethoxybenzoic Acid

IUPAC Name: 3-hydroxy-4,5-dimethoxybenzoic acid | CAS Registry Number: 1916-08-1
Synonyms: 5-Hydroxy veratric acid, 3-Hydroxy-4,5-dimethoxybenzoic acid, 3,4-Dimethoxy-5-hydroxybenzoic acid, 3,4-Dimethoxy-5-hydroxy benzoic acid, NSC19885, EINECS 217-630-9, NSC 19885, ST5407922, InChI=1/C9H10O5/c1-13-7-4-5(9(11)12)3-6(10)8(7)14-2/h3-4,10H,1-2H3,(H,11,12

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WFIBQVFJXGQICQ-UHFFFAOYSA-N

• 5-Hydroxyindole-3acetic Acid

IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)acetic acid | CAS Registry Number: 1321-73-9
Synonyms: 5-Hydroxyheteroauxin, 5-Hydroxy-IAA, 5-Oxyindoleacetic acid, 5-Hydroxyindole-3-acetic acid, 5-HIAA, Hydroxyindoleacetic acid, 5-Hydroxyindoleacetic acid, 5-Hydroxyindolylacetic acid, 5-Hydroxyindoleacetate, 5-Hydroxyindolacetic acid, Lopac-H-8876, 5-Hydroxyindol-3-ylacetic acid, CBMicro_013565, Indole-3-acetic acid, 5-hydroxy-, CCRIS 4423, NCIOpen2_001406, Lopac0_000636, Oprea1_139007, MLS000859593, H8876_SIGMA

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DUUGKQCEGZLZNO-UHFFFAOYSA-N

• 5,6-Dihydroxytryptamine Creatinine Sulfate

IUPAC Name: 2-(5,6-dihydroxy-1H-indol-3-yl)ethylazanium; (3-methyl-5-oxo-4H-imidazol-2-yl)azanium; sulfate | CAS Registry Number: 36928-25-3
Synonyms: 5,7-Dihydroxytryptamine creatinine, 5,6-Dht creatinine sulfate hydrate, LS-83000, Indole-5,6-diol, 3-(2-aminoethyl)-, compd. with 2-amino-1,5-dihydro-1-methyl-4H-imidazol-4-one, sulfate, hydrate (1:1:1:2), INDOLE-5,6-DIOL, 3-(2-AMINOETHYL)-, compd. with 2-AMINO-1,5-DIHYDRO-1-METHYL-4H-

Molecular Formula:	C₁₄H₂₁N₅O₇S	Molecular Weight:	403.410840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: UGTUOBCWMROLQG-UHFFFAOYSA-N

• 4-Aminopyridine

IUPAC Name: pyridin-4-amine | CAS Registry Number: 504-24-5
Synonyms: 4-aminopyridine, 4-Pyridinamine, Fampridine, Avitrol, 4-Pyridylamine, p-Aminopyridine, Fampridine-SR, Neurelan, Pymadine, pyridin-4-amine, Pyridine, 4-amino-, Amino-4 pyridine, gamma-Aminopyridine, Aminopyridine, Ampydin, Pymadin, 4 Aminopyridine, Avitrol 200, Fampridine SR, Pimadin (free base)

Molecular Formula:	C₅H₆N₂	Molecular Weight:	94.114540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NUKYPUAOHBNCPY-UHFFFAOYSA-N

• 1-Heptane Sulphonic Acid Sodium Salt

IUPAC Name: sodium heptane-1-sulfonate | CAS Registry Number: 22767-50-6
Synonyms: Sodium heptane-1-sulphonate, SODIUM HEPTANE SULFONATE, 51832_FLUKA, 51833_FLUKA, 51835_FLUKA, CID89828, 1-Heptanesulfonic acid, sodium salt, EINECS 245-210-5, Sodium 1-heptanesulfonate monohydrate, 1-Heptanesulfonic acid sodium salt monohydrate

Molecular Formula:	C₇H₁₅NaO₃S	Molecular Weight:	202.246970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REFMEZARFCPESH-UHFFFAOYSA-M

• 1-Pentane Sulphonic Acid Sodium Salt

IUPAC Name: sodium pentane-1-sulfonate | CAS Registry Number: 22767-49-3
Synonyms: 1-Pentanesulfonic acid, Sodium 1-pentanesulfonate, 1-Pentanesulfonic acid, sodium salt, EINECS 245-208-4, Sodium pentane-1-sulphonate monohydrate, 35452-30-3

Molecular Formula:	C₅H₁₁NaO₃S	Molecular Weight:	174.193810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROBLTDOHDSGGDT-UHFFFAOYSA-M

• 4-Pipecoline

IUPAC Name: 4-methylpiperidine | CAS Registry Number: 626-58-4
Synonyms: 4-Methylpiperidine, gamma-Pipecoline, Piperidine, 4-methyl-, .gamma.-Pipecoline, 4-Pipecoline (8CI), M73206_ALDRICH, NSC66495, EINECS 210-954-1, NSC 66495, AI3-52235, ST5213821, TL8004227, InChI=1/C6H13N/c1-6-2-4-7-5-3-6/h6-7H,2-5H2,1H

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UZOFELREXGAFOI-UHFFFAOYSA-N

• 1-Anilino-8-Naphthalenesulfonic Acid, Ammonium Salt

• 5-Bromo-4-Chloro-3-Indolylphosphate, P-Toluidine Salt

IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) dihydrogen phosphate; 4-methylaniline | CAS Registry Number: 6578-06-9
Synonyms: BCIP p-toluidine salt, X-phosphate p-toluidine salt, B6777_SIGMA, B0274_SIAL, B8503_SIAL, 16670_FLUKA, EINECS 229-506-1, 5-Bromo-4-chloro-3-indolyl phosphate p-toluidine salt, 5-Bromo-4-chloro-3-indolyl phosphate, p-toluidine salt, 5-Bromo-4-chloro-3-indolyl hydrogen phosphate - p-toluidine (1:1), 1H-Indol-3-ol, 5-bromo-4-chloro-, dihydrogen phosphate (ester), compd. with 4-methylbenzenamine (1:1)

Molecular Formula:	C₁₅H₁₅BrClN₂O₄P	Molecular Weight:	433.621361 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QEIFSLUFHRCVQL-UHFFFAOYSA-N

• 6-Hydroxymelatonin

IUPAC Name: N-[2-(6-hydroxy-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 2208-41-5
Synonyms: 6-HYDROXYMELATONIN, Lopac-H-0627, CCRIS 3473, Lopac0_000612, MLS000860057, H0627_SIGMA, BRN 0483231, PDSP1_001787, PDSP1_001812, PDSP2_001770, PDSP2_001795, ZINC00057344, LS-9709, NCGC00015495-01, NCGC00093987-01, NCGC00093987-02, SMR000326915, EU-0100612, C05643, H-6490

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OMYMRCXOJJZYKE-UHFFFAOYSA-N

• (3,4-Dihydroxyphenyl)glycol

IUPAC Name: 4-(1,2-dihydroxyethyl)benzene-1,2-diol | CAS Registry Number: 28822-73-3
Synonyms: DOPEG, 3,4-Dihydroxyphenylglycol, Dihydroxyphenylethylene glycol, dl-3,4-Dihydroxyphenylglycol, D9753_SIGMA, DL-3,4-Dihydroxyphenyl glycol, 3,4-Dihydroxyphenylethyleneglycol, CID91528, NSC92532, EINECS 249-260-9, NSC 92532, DL-beta,3,4-Trihydroxyphenethyl alcohol, (1)-4-(1,2-Dihydroxyethyl)pyrocatechol, 1-(3,4-Dihydroxyphenyl)ethane-1,2-diol, 4-(1,2-Dihydroxyethyl)-1,2-benzenediol, ST5437420, 1,2-Benzenediol, 4-(1,2-dihydroxyethyl)-, C05576, DL-alpha,beta,3,4-Tetrahydroxyphenethyl alcohol, 1,2-Benzenediol, 4-(1,2-dihydroxyethyl)-, (.+/-.)-

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MTVWFVDWRVYDOR-UHFFFAOYSA-N

• 1-Dimethylaminophthalene-5-sulphonyl hydrazine

IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonohydrazide | CAS Registry Number: 33008-06-9
Synonyms: Dansylhydrazine, Dansyl hydrazine, Oprea1_436969, D7634_SIGMA, 635928_ALDRICH, 30434_FLUKA, EINECS 251-337-7, SBB009944, ZINC00057114, 5-Dimethylaminonaphthalene-1-sulphonohydrazide, 5-(Dimethylamino)-1-naphthalenesulfonic hydrazide, 5-(Dimethylamino)naphthalene-1-sulfono- hydra- zide, SR-01000633636-1, 1-Naphthalenesulfonic acid, 5-(dimethylamino)-hydrazide, 1-Naphthalenesulfonic acid, 5-(dimethylamino)-, hydrazide

Molecular Formula:	C₁₂H₁₅N₃O₂S	Molecular Weight:	265.331400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPQYDVAFRDWIBW-UHFFFAOYSA-N

• 4-Chloro-1-Napthol

IUPAC Name: 4-chloronaphthalen-1-ol | CAS Registry Number: 604-44-4
Synonyms: 4-CHLORO-1-NAPHTHOL, 1-Naphthol, 4-chloro-, 1-Naphthalenol, 4-chloro-, Ambap4442, 4-Chloro-alpha-naphthol, 1-Chloro-4-hydroxynaphthalene, 4-Chloro-.alpha.-naphthol, 4-Chloro-1-naphthol solution, C8302_SIGMA, 4C1N, C6788_SIAL, C8890_SIAL, 25328_FLUKA, 1-Naphthol, 4-chloro- (8CI), NSC44345, EINECS 210-068-5, NSC 44345, ZINC00402822, C-5180

Molecular Formula:	C₁₀H₇ClO	Molecular Weight:	178.614980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVSPDZAGCBEQAV-UHFFFAOYSA-N

• 3,4-Diaminopyridine

IUPAC Name: pyridine-3,4-diamine | CAS Registry Number: 54-96-6
Synonyms: 3,4-Pyridinediamine, 3,4-DIAMINOPYRIDINE, Diamino-3,4 pyridine, 4,5-Diaminopyridine, Pyridine, 3,4-diamino-, pyridine-3,4-diamine, 3,4 Diaminopyridine, 3-amino-4-pyridinylamine, WLN: T6NJ CZ DZ, SC10, MLS001304911, MLS001333181, MLS001333182, 3,4-Pyridinediamine (9CI), D7148_SIGMA, EINECS 200-220-9, 3,4-DAP, NSC 521760, ALBB-005969, BRN 0110232

Molecular Formula:	C₅H₇N₃	Molecular Weight:	109.129180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYTKINVCDFNREN-UHFFFAOYSA-N

• 1-Octane Sulphonic Acid Sodium Salt

IUPAC Name: sodium octane-1-sulfonate | CAS Registry Number: 5324-84-5
Synonyms: Sodium octylsulfonate, Sodium octanesulfonate, Sodium 1-octanesulfonate, sodium octane-1-sulfonate, O0133_SIAL, O8380_SIAL, 1-Octanesulfonic acid, sodium salt, 74886_FLUKA, Sodium 1-octanesulfonate solution, 1-Octanesulfonic acid sodium salt, NSC 2738, EINECS 226-195-4, Sodium octane-1-sulphonate monohydrate, 163883-56-5, 3944-72-7

Molecular Formula:	C₈H₁₇NaO₃S	Molecular Weight:	216.273550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRQDCDQDOPSGBR-UHFFFAOYSA-M

• 1-Methyl-DL-tryptophan

IUPAC Name: 2-amino-3-(1-methylindol-3-yl)propanoic acid | CAS Registry Number: 26988-72-7
Synonyms: 1-Methyltryptophan, DL-1-Methyltryptophan, tryptophan, 1-methyl-, 1-Methyltryptophan, 1, L-Tryptophan, 1-methyl-, ARBRIN,(L), DL-Tryptophan, 1-methyl-, 1-MT, 860646_ALDRICH, Tryptophan, 1-methyl- (9CI), NSC77678, EINECS 248-157-6, NSC721300, Tryptophan, 1-methyl-, DL- (8CI), LS-158154, 21339-55-9, 719-90-4

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZADWXFSZEAPBJS-UHFFFAOYSA-N

• 6-Hydroxydopamine

IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol | CAS Registry Number: 1199-18-4
Synonyms: oxidopamine, Hydroxydopamine, 6-HYDROXYDOPAMINE, Oxidopamine [USAN:INN], Spectrum_000309, Oxidopaminum [INN-Latin], 6-OHDA, Oxidopamina [INN-Spanish], Spectrum2_001018, Spectrum3_001753, Spectrum4_000462, Oxidopamine (USAN/INN), 6-HD, CCRIS 4342, 2,4,5-Trihydroxyphenethylamine, BSPBio_003486, KBioGR_000904, KBioSS_000789, DivK1c_000362, SPBio_001175

Molecular Formula:	C₈H₁₁NO₃	Molecular Weight:	169.177840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DIVDFFZHCJEHGG-UHFFFAOYSA-N

• 6-Hydroxydopamine Hydrobromide

IUPAC Name: 5-(2-aminoethyl)benzene-1,2,4-triol hydrobromide | CAS Registry Number: 636-00-0
Synonyms: Oxidopamine hydrobromide, 6-Hydroxydopamine hydrobromide, 6-OHDA, C8H11NO3.HBr, H116_SIGMA, 6-Hydroxydopamine hydrogen bromide, EINECS 211-247-0, WLN: Z2R BQ DQ EQ &EH, 2,5-Dihydroxytyramine hydrobromide, NSC 238469, NSC238469, LS-32262, ST055651, 2,4,5-Trihydroxyphenethylamine hydrobromide, 1,2,4-Benzenetriol, 5-(2-aminoethyl)-, hydrobromide, 5-(2-Aminoethyl)-4-hydroxypyrocatechol hydrobromide, 2-(2,4,5-Trihydroxyphenyl)ethylamine hydrobromide, 1199-18-4

Molecular Formula:	C₈H₁₂BrNO₃	Molecular Weight:	250.089780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MLACDGUOKDOLGC-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexamethyldisilazane

IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula:	C₆H₁₉NSi₂	Molecular Weight:	161.392760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 2,2,3,3,3-Pentafluoropropanoln-Methyl-N-Bis(Trifluoroacetamide)

• 1-Hexane Sulphonic Acid Sodium Salt

IUPAC Name: sodium hexane-1-sulfonate | CAS Registry Number: 2832-45-3
Synonyms: Sodium hexanesulfonate, H5269_SIAL, H9026_SIAL, 52864_FLUKA, Sodium 1-hexanesulfonate solution, 1-Hexanesulfonic acid sodium salt, 1-Hexanesulfonic acid, sodium salt, 317411_SIAL, EINECS 220-601-3, Sodium hexane-1-sulphonate monohydrate, 163883-55-4

Molecular Formula:	C₆H₁₃NaO₃S	Molecular Weight:	188.220390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QWSZRRAAFHGKCH-UHFFFAOYSA-M

• 3-O-Methyldopamine HCl

IUPAC Name: 4-(2-aminoethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 1477-68-5
Synonyms: 3-Methoxytyramine hydrochloride, MLS002153361, Homovanillylamine hydrochloride, M4251_SIGMA, 164313_ALDRICH, 3-MT, 65390_FLUKA, NSC172190, SBB000426, NCGC00094131-01, SMR001230761, 3-Methoxy-4-hydroxyphenethylamine hydrochloride, EU-0100796, 4-(2-Aminoethyl)-2-methoxyphenol hydrochloride, M-3581

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AWRIOTVUTPLWLF-UHFFFAOYSA-N

• 5-Hydroxyindole-3-Beta-Propionic Acid

• 5-Hydroxytryptophol

IUPAC Name: 3-(2-hydroxyethyl)-1H-indol-5-ol | CAS Registry Number: 154-02-9
Synonyms: Hydroxytryptophol, Ambap7781, 5-Hydroxyindole-3-ethanol, 5-Hydroxy-1H-indole-3-ethanol, 1H-Indole-3-ethanol, 5-hydroxy-, INDOLE-3-ETHANOL, 5-HYDROXY-, EINECS 205-820-4, NSC 84416, AIDS166244, AIDS-166244, NSC84416, BRN 0143517, LS-83067, LS-83068, 1H-Indole-3-ethanol, 5-hydroxy- (9CI), H-8500, 4-21-00-02181 (Beilstein Handbook Reference), 120465-13-6

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.199840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KQROHCSYOGBQGJ-UHFFFAOYSA-N

• 4-Methylumbelliferyl Phosphate Disodium Salt

IUPAC Name: disodium (4-methyl-2-oxochromen-7-yl) phosphate | CAS Registry Number: 22919-26-2
Synonyms: 4-MUP, M8168_SIGMA, STOCK1N-13655, EINECS 245-325-0, Disodium 4-methylumbelliferyl phosphate, 4-Methylumbelliferyl phosphate disodium salt, 4-Methylumbelliferyl phosphate, disodium salt, Disodium 7-hydroxy-4-methylcoumarinyl phosphate, 2H-1-Benzopyran-2-one, 4-methyl-7-(phosphonooxy)-, disodium salt

Molecular Formula:	C₁₀H₇Na₂O₆P	Molecular Weight:	300.112281 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WUUDJQVNZPEPKN-UHFFFAOYSA-L