Regis Technologies, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.registech.com
E-Mail:
Address: 8210 Austin Avenue, Morton Grove, Illinois 60053, USA
Phone: +1-(847)-967 6000 | Fax: +1-(847)-967 1214 | Map/Directions >>

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.

1 to 50 of 100 Products/Chemicals (Click for related suppliers) Page: [1] 2

• A-Methyl-DL-P-Tyrosine

IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 658-48-0
Synonyms: Racemetirosine, Metirosine, Demser, alpha-Methyltyrosine, Metyrosine, DL-, alpha-MPT, Racemetirosine [INN], DL-alpha-Methyltyrosine, alpha-Methyl-p-tyrosine, AMPT, METYROSINE, Tyrosine, alpha-methyl-, DL-alpha-Methyl-p-tyrosine, alpha-Methyl-dl-tyrosine, Racemetirosinum [INN-Latin], alpha-Methyl-para-tyrosine, Racemetirosina [INN-Spanish], .alpha.-Methyl-p-tyrosine, alpha-Methylparatyrosine, DL-, Tyrosine, .alpha.-methyl-

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHTGHBARYWONDQ-UHFFFAOYSA-N

• A-Methyl-L-P-Tyrosine

IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-87-7
Synonyms: Methyltyrosine, Metirosine, Demser, METYROSINE, alpha-Methyl-L-tyrosine, Metirosine (INN), Metyrosine (USP), Demser (TN), a-methyl-L-p-tyrosine, L-AMPT, Spectrum3_001846, L-alpha-Methyl-p-tyrosine, Lopac0_000811, BSPBio_003232, M8131_SIGMA, SPECTRUM2300312, KBio3_002732, DB00765, NCGC00094144-01, NCGC00094144-03

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NHTGHBARYWONDQ-JTQLQIEISA-N

• Allyltriphenylphosphonium Bromide

IUPAC Name: triphenyl(prop-2-enyl)phosphanium bromide | CAS Registry Number: 1560-54-9
Synonyms: Allyltriphenylphosphonium bromide, Triphenyl allylphosphonium bromide, Phosphonium, allyltriphenyl-, bromide, WLN: 1U2PR&R&R &E, EINECS 216-332-6, NSC 59815, NSC 110609, NSC59815, NSC110609, Phosphonium, triphenyl-2-propenyl-, bromide, LS-106872, ST5406313, Phosphonium, triphenyl-2-propenyl-, bromide (9CI)

Molecular Formula:	C₂₁H₂₀BrP	Molecular Weight:	383.261261 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWYKRJUVEOBFGH-UHFFFAOYSA-M

• Analytical Reagents

• Arecoline Hydrobromide

IUPAC Name: methyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate hydrobromide | CAS Registry Number: 300-08-3
Synonyms: Arecoline hydrobromide, Taeniolin, Arecoline bromide, Prestwick_958, ARECOLINE HBr, Arekolinhydrobromid [German], C8H13NO2.HBr, MLS000028840, SPECTRUM1500680, 46063_RIEDEL, 10980_FLUKA, EINECS 206-087-3, NSC 31750, Arecaidine methyl ester hydrobromide, NCGC00093563-01, NCGC00093563-02, NCGC00093563-03, NCGC00093563-04, NCGC00093563-05, NCGC00093563-06

Molecular Formula:	C₈H₁₄BrNO₂	Molecular Weight:	236.106260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXOJRQLKMVSHHZ-UHFFFAOYSA-N

• Bis(Trimethylsilyl) Acetamide(BSA)

IUPAC Name: trimethylsilyl N-trimethylsilylethanimidate | CAS Registry Number: 10416-59-8
Synonyms: BSA?, N,O-Bis(trimethylsilyl)acetamide, 128910_ALDRICH, 367451_ALDRICH, 394831_ALDRICH, 15256_FLUKA, 15269_FLUKA, EINECS 233-892-7, BRN 1306669, Trimethylsilyl N-trimethylsilylacetamidate, LS-13027, Ethanimidic acid, N-(trimethylsilyl)-, trimethylsilyl ester, ACETIMIDIC ACID, N-(TRIMETHYLSILYL)-, TRIMETHYLSILYL ESTER, N-(Trimethylsilyl)acetimidic acid, trimethylsilyl ester, BSA

Molecular Formula:	C₈H₂₁NOSi₂	Molecular Weight:	203.429440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOVKLKJSOKLIF-CMDGGOBGSA-N

• Boron Trifluoride-Methanol Complex

IUPAC Name: boron(3+); methanol; trifluoride | CAS Registry Number: 373-57-9
Synonyms: Trifluoro(methanol)boron, EINECS 206-766-4, CID164588, Boron, trifluoro(methanol)-, (T-4)-, 100696-37-5, 16045-88-8, 1840-60-4

Molecular Formula:	CH₄BF₃O	Molecular Weight:	99.848070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIAZSEYHFKDLSH-UHFFFAOYSA-K

• Bromine Fine Chemicals

• Chiral Compounds

• Custom Fine Chemicals

• Custom Hydrogenation

• Custom Nitration

• Custom Preparative Chromotography

• Custom Synthesis

• Custom Synthesis, Organic

• D-Luciferin

IUPAC Name: (2E,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 2591-17-5
Synonyms: Luciferin, Firefly luciferin, L6152_SIGMA, L9504_SIGMA, EINECS 219-981-3, CID5484207, ST5405784, L-8200, (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid, (S)-4,5-Dihydro-2-(6-hydroxybenzothiazol-2-yl)thiazole-4-carboxylic acid, 4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-

Molecular Formula:	C₁₁H₈N₂O₃S₂	Molecular Weight:	280.322820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWJYWBVPCGUPLO-KOUNZKNHSA-N

• D-Luciferin Potassium Salt

IUPAC Name: potassium;(2E)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 115144-35-9
Synonyms: potassium ion 2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

Molecular Formula:	C₁₁H₇KN₂O₃S₂	Molecular Weight:	318.413180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PWQWXGFOCJCDIF-RRABGKBLSA-M

• D-Luciferin Sodium Salt

IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 103404-75-7
Synonyms: Photinus luciferin, PHOTINUS-LUCIFERIN, ZINC02584195

Molecular Formula:	C₁₁H₇N₂O₃S₂-	Molecular Weight:	279.314880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWJYWBVPCGUPLO-SSDOTTSWSA-M

• Dansyl Chloride

IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride | CAS Registry Number: 605-65-2
Synonyms: Dansyl chloride, Dansyl, DNS chloride, DNSCl, nchem.125-comp1, NCIOpen2_004548, D2625_SIGMA, 39220_FLUKA, CHEBI:51907, EINECS 210-092-6, NSC 83616, 1-Dimethylaminonaphthalene-5-sulfonyl chloride, Dimethylaminonaphthalenesulfonyl chloride, NSC83616, 1-Chlorosulfonyl-5-dimethylaminonaphthalene, BRN 2217205, 5-Dimethylaminonaphthalene-1-sulphonyl chloride, 5-Dimethylaminonaphthyl-5-sulfonyl chloride, AI3-52455, 5-(Dimethylamino)naphthalene-1-sulfonyl chloride

Molecular Formula:	C₁₂H₁₂ClNO₂S	Molecular Weight:	269.747180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPDXVDYUQZHFPV-UHFFFAOYSA-N

• Diethyl 2-formylaminomalonate

IUPAC Name: diethyl 2-formamidopropanedioate | CAS Registry Number: 6326-44-9
Synonyms: Diethyl formamidomalonate, Diethyl formaminomalonate, D95603_ALDRICH, AIDS167598, AIDS-167598, NSC30639, EINECS 228-692-1, Formamidomalonic acid, diethyl ester, Malonic acid, formamido-, diethyl ester, NSC224129, ZINC01661210, ST5308248, Propanedioic acid, (formylamino)-, diethyl ester

Molecular Formula:	C₈H₁₃NO₅	Molecular Weight:	203.192520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFLHGSJLYNJIOF-UHFFFAOYSA-N

• DL-5-Hydroxytryptophan,Ethyl Ester,Hydrochloride

IUPAC Name: ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 103404-89-3
Synonyms: 5-Hydroxy-DL-tryptophan ethyl ester hydrochloride, SureCN818356, H8377_SIGMA, NSC92537, NSC-92537, AK-56418, FT-0620482, FT-0640458, Ethyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.738680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZPSOVZKVIHRWEL-UHFFFAOYSA-N

• DL-A-Methyltyrosine,Methyl Ester,Hydrochloride

IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate; methyl (2R)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoate; dihydrochloride | CAS Registry Number: 7361-31-1
Synonyms: EINECS 230-900-0, NSC 152035, DL-alpha-Methyltyrosine methyl ester HCl, Methyl DL-alpha-methyltyrosine hydrochloride, Methyl alpha-methyl-DL-tyrosinate hydrochloride, LS-158320, alpha-Methyl-p-tyrosine methyl ester hydrochloride, H 44/68, DL-alpha-Methyltyrosine, methyl ester, hydrochloride, Tyrosine, alpha-methyl-, methyl ester, hydrochloride, DL-alpha-Methyl-p-tyrosine hydrochloride methyl ester, DL-Tyrosine, alpha-methyl-, methyl ester, hydrochloride, (+-)-, p-Tyrosine, alpha-methyl-, methyl ester, hydrochloride, (+-)-, 1421-66-5

Molecular Formula:	C₂₂H₃₂Cl₂N₂O₆	Molecular Weight:	491.405280 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LBSDGCNTBFGZKY-VPLDNDRNSA-N

• DL-Methyl-M-Tyrosine,Methyl Ester Hydrochloride

• DL-Methylaspartic Acid

IUPAC Name: 2-(methylamino)butanedioic acid | CAS Registry Number: 107147-57-9
Synonyms: N-Methyl-DL-aspartic acid, Aspartic acid, N-methyl-, N-methyl-D-aspartic acid, DL-Aspartic acid, N-methyl-, L-Aspartic acid, N-methyl-, M2137_SIGMA, ()-2-(Methylamino)succinic acid, NSC16206, NCGC00095062-01, NCGC00095062-02, LS-22121, ST5410874, 17833-53-3, 4226-18-0, NMA

Molecular Formula:	C₅H₉NO₄	Molecular Weight:	147.129260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HOKKHZGPKSLGJE-UHFFFAOYSA-N

• DL-P-Chloroamphetamine Hydrochloride

IUPAC Name: 1-(4-chlorophenyl)propan-2-amine hydrochloride | CAS Registry Number: 3706-38-5
Synonyms: p-Chloramphetamine hydrochloride, p-Chloroamphetamine hydrochloride, 4-Chloroamphetamine hydrochloride, C9635_SIGMA, (+-)-p-Chloroamphetamine hydrochloride, DL-p-Chloroamphetamine hydrochloride, SBB000454, Ro 4-6614/001, LS-103239, LS-103242, dl-1-(4-Chlorophenyl)-2-aminopropane hydrochloride, (+-)-p-Chloro-alpha-methylphenethylamine hydrochloride, 4-Chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (+-)-, Benzeneethanamine, 4-chloro-alpha-methyl-, hydrochloride, Benzeneethanamine, 4-chloro-alpha-methyl-, hydrochloride (9CI), 25356-95-0, Pca

Molecular Formula:	C₉H₁₃Cl₂N	Molecular Weight:	206.112220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DZAANUYJOGCNLL-UHFFFAOYSA-N

• DL-P-Chloromethamphetamine Hydrochloride

IUPAC Name: 1-(4-chlorophenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 30572-91-9
Synonyms: UNII-IXP5G5WMYA, RO-4-6861 hydrochloride, p-Chloromethamphetamine hydrochloride, Benzeneethanamine, 4-chloro-N,alpha-dimethyl-, hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.138800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HXTOYUVXDREQSD-UHFFFAOYSA-N

• DL-Tryptophan,Octyl Ester,Hydrochloride

IUPAC Name: octyl 2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 6278-90-6
Synonyms: Octyl 2-amino-3-(1H-indol-3-yl)propanoate hydrochloride, ST51015130, AGN-PC-002IQJ, SureCN5391034, CTK8B9570, MolPort-004-964-930, NSC34501, ANW-62723, NSC-34501, NSC519469, AKOS016004220, AG-G-31252, DL-Tryptophan octyl ester hydrochloride, NSC-519469, AK101734, KB-259111, octyl 2-amino-3-indol-3-ylpropanoate, chloride, OCTYL 2-AMINO-3-(1H-INDOL-3-YL)PROPANOATE HCL, octyl 2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride, DL-Tryptophan,octyl ester, monohydrochloride; Tryptophan, octyl ester, monohydrochloride, DL-(8CI); NSC 34501

Molecular Formula:	C₁₉H₂₉ClN₂O₂	Molecular Weight:	352.898760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IASIBURGMIVLIA-UHFFFAOYSA-N

• Dopamine HCl

IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol hydrochloride | CAS Registry Number: 62-31-7
Synonyms: intropin, Dopamine hydrochloride, Dopastat, Dynatra, Revivan, dopamine, Dopamine.HCl, Actopamin, Dopamine chloride, 3-Hydroxytyramine, Actopamin (TN), Intropin (TN), 3-Hydroxytyramine hydrochloride, m-Hydroxytyramine hydrochloride, ASL 279, C8H11NO2.HCl, Intropin [as hydrochloride], 3,4-Dihydroxyphenylethylamine, MLS000069419, MLS001074180

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: CTENFNNZBMHDDG-UHFFFAOYSA-N

• Epinine Hcl

IUPAC Name: 4-[2-(methylamino)ethyl]benzene-1,2-diol hydrochloride | CAS Registry Number: 62-32-8
Synonyms: Ephinine hydrochloride, Epinine hydrochloride, EPININE HCl, Methyldopamine hydrochloride, N-Methyldopamine hydrochloride, Deoxyepinephrine hydrochloride, MLS000859907, MLS001332603, MLS001332604, D5886_SIGMA, N-Methyl- dopamine hydrochloride, EINECS 200-528-3, WLN: QR BQ D2M1 &GH, NSC 294897, CID86470, NSC294897, 3,4-Dihydroxyphenethylmethylammonium chloride, 3,4-Dihydroxyphenylethylmethylamine hydrochloride, 4-(2-Methylaminoethyl)pyrocatechol hydrochloride, NCGC00093818-01

Molecular Formula:	C₉H₁₄ClNO₂	Molecular Weight:	203.665960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JCDRZCWRRLKLTB-UHFFFAOYSA-N

• Ethyl Levulinate

IUPAC Name: ethyl 4-oxopentanoate | CAS Registry Number: 539-88-8
Synonyms: Ethyl levulate, Ethyl laevulinate, Ethyl 4-oxopentanoate, Ethyl ketovalerate, Ethyl 4-oxovalerate, ETHYL LEVULINATE, Ethyl 4-ketovalerate, Ethyl acetylpropanoate, Levulinic acid, ethyl ester, Ethyl 3-acetylpropionate, Ethyl levulinate (natural), Pentanoic acid, 4-oxo-, ethyl ester, FEMA No. 2442, W244201_ALDRICH, 122629_ALDRICH, 61395_FLUKA, EINECS 208-728-2, NSC8863, NSC 24876, NSC24876

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMEONFUTDYJSNV-UHFFFAOYSA-N

• Fluorescamine

IUPAC Name: 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione | CAS Registry Number: 38183-12-9
Synonyms: Fluorescin, nchem.125-comp15, Fluram®, F9015_SIGMA, 47614_FLUKA, EINECS 253-814-5, ST5308354, 4-Phenylspiro-[furan-2(3H),1-phthalan]-3,3'-dione, 4-Phenyl spiro-[furan-2(3H),1-phthalan]-3,3'-dione, Spiro[furan-2(3H),1'(3'H)-isobenzofuran]-3,3'-dione, 4-phenyl-, 4-Phenylspiro(furan-2(3H),1'(3'H)-isobenzofuran)-3,3'-dione, Spiro(furan-2(3H),1'(3'H)-isobenzofuran)-3,3'-dione, 4-phenyl-

Molecular Formula:	C₁₇H₁₀O₄	Molecular Weight:	278.258900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFKJVJIDPQDDFY-UHFFFAOYSA-N

• Gallium Nitrate

IUPAC Name: gallium;trinitrate;hydrate | CAS Registry Number: 69365-72-6
Synonyms: ACMC-20aktx, CTK2F2148, Gallium(III) nitrate hydrate, 99.9% metals basis;Gallium(III) nitrate hydrate, 99.9% metals basis;

Molecular Formula:	GaH₂N₃O₁₀-₃	Molecular Weight:	273.752980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RABYDGTZZVJWNG-UHFFFAOYSA-N

• Heptafluorobutyric Anhydride

IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl 2,2,3,3,4,4,4-heptafluorobutanoate | CAS Registry Number: 336-59-4
Synonyms: Heptafluorobutyric anhydride, HFBA, HFAA, Heptafluorobutanoic anhydride, Perfluorobutyric anhydride, 33170U_SUPELCO, 394912_ALDRICH, H1006_SIAL, 77253_FLUKA, CHEBI:39424, EINECS 206-410-8, Butanoic acid, heptafluoro-, anhydride

Molecular Formula:	C₈F₁₄O₃	Molecular Weight:	410.061445 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: UFFSXJKVKBQEHC-UHFFFAOYSA-N

• Homocarnosine Sulfate

IUPAC Name: 2-(4-aminobutanoylamino)-3-(1H-imidazol-5-yl)propanoic acid; sulfuric acid | CAS Registry Number: 31952-91-7
Synonyms: Homocarnosine sulphate, CID89234, EINECS 243-364-8, NSC111185, 19841-48-6, 3650-73-5

Molecular Formula:	C₁₀H₁₈N₄O₇S	Molecular Weight:	338.337520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: YQJJBZFOWMESSQ-UHFFFAOYSA-N

• Homovanillic Acid

IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)acetic acid | CAS Registry Number: 306-08-1
Synonyms: Homovanillic acid, Homovanillate, Vanillacetic acid, HMPA, Lopac-H-1252, 4-Hydroxy-3-methoxyphenylacetic acid, Lopac0_000632, Oprea1_505423, MLS001056771, H1252_SIGMA, 3-Methoxy-4-hydroxyphenylacetate, Benzeneacetic acid, 4-hydroxy-3-methoxy-, 3-Methoxy-4-hydroxyphenylacetic acid, 4-Hydroxy-3-methoxybenzeneacetic acid, NSC16682, EINECS 206-176-7, Acetic acid, (4-hydroxy-3-methoxyphenyl)-, NSC 16682, NCGC00015497-01, NCGC00093999-01

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRMZSPFSDQBLIX-UHFFFAOYSA-N

• Indole-3-Acetaldehyde, Sodium Bisulfitesalt

IUPAC Name: sodium;1-hydroxy-2-(1H-indol-3-yl)ethanesulfonate | CAS Registry Number: 20095-27-6
Synonyms: Indole-3-acetaldehyde Csodium bisulfite addition compound

Molecular Formula:	C₁₀H₁₀NNaO₄S	Molecular Weight:	263.245469 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYKPCRCESPDDQX-UHFFFAOYSA-M

• Kynuramine Dihydrobromide

IUPAC Name: 3-amino-1-(2-aminophenyl)propan-1-one hydrobromide | CAS Registry Number: 304-47-2
Synonyms: Kynuramine dihydrobromide, KYNURAMINE DI HBR, K3250_SIGMA, 3-(2-Aminophenyl)-3-oxopropanamine

Molecular Formula:	C₉H₁₃BrN₂O	Molecular Weight:	245.116320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUPVVZSYBUIDQR-UHFFFAOYSA-N

• Kynurenic Acid (CAS: 492-17-3)

• L-Gamma-Glutamyl-P-Nitroanilide Hydrochloride

IUPAC Name: (5-amino-1-hydroxy-1,5-dioxopentan-2-yl)-(4-nitrophenyl)azanium chloride | CAS Registry Number: 67953-08-6
Synonyms: EINECS 267-944-5, CID107001, L-Glutamyl-p-nitroanilide, hydrochloride, N-(4-Nitrophenyl)-L-glutamine monohydrochloride, L-2-Amino-4'-nitroglutaranilic acid hydrochloride, L-Glutamine, N-(4-nitrophenyl)-, monohydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃O₅	Molecular Weight:	303.698960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WMRCHNNHOJNRSL-UHFFFAOYSA-N

• L-Methyltyrosine

IUPAC Name: (2S)-3-(4-hydroxyphenyl)-2-(methylamino)propanoic acid | CAS Registry Number: 537-49-5
Synonyms: Surinamine, N-Methyl-L-tyrosine, EINECS 208-670-8

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AXDLCFOOGCNDST-VIFPVBQESA-N

• Lignosulfonates

IUPAC Name: (2R)-3-(2-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(3-sulfopropyl)phenoxy]propane-1-sulfonic acid | CAS Registry Number: 8062-15-5
Synonyms: Lignosulfonate, Sulfite lignin, Ligninsulfonate, Lignosulfate, Vanisperse, Vanicell, Polyfon, Reax disperser, Dispergator reax, Lignin sulfonate, Polignate sodium, Sodium polignate, Marasperse B, Marasperse N, Protectol W, Vanisperse CB, Maracell C, Maracell E, Marasperse CBS, Sulfonyllignin

Molecular Formula:	C₂₀H₂₆O₁₀S₂	Molecular Weight:	490.544440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FOGYNLXERPKEGN-MRXNPFEDSA-N

• Melatonin

IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 73-31-4
Synonyms: Melatonine, Circadin, N-Acetyl-5-methoxytryptamine, Melapure, Melovine, Posidorm, Melatol, Regulin, 5-Methoxy-N-acetyltryptamine, Prestwick_312, Spectrum_000185, Prestwick0_000458, Prestwick1_000458, Prestwick2_000458, Prestwick3_000458, Spectrum2_001344, Spectrum3_001393, Spectrum4_000066, Spectrum5_001745, Lopac-M-5250

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRLFMBDRBRZALE-UHFFFAOYSA-N

• N,N'-Diisopropyl Carbodiimide

IUPAC Name: N,N'-di(propan-2-yl)methanediimine | CAS Registry Number: 693-13-0
Synonyms: Diisopropylcarbodiimide, N,N'-Diisopropylcarbodiimide, Carbodiimide, diisopropyl-, DIC impregnated tablets, 1,3-Diisopropylcarbodiimide, CCRIS 3413, 2-Propanamine, N,N'-methanetetraylbis-, 2-Propanone, dimethylhydrazone, 685666_ALDRICH, NSC42080, 38370_FLUKA, EINECS 211-743-7, D125407_SIAL, NSC 42080, AIDS060646, AIDS-060646, CID12734, BRN 0878281, LS-1591, N,N'-Methanetetraylbis(1-methylethylamine)

Molecular Formula:	C₇H₁₄N₂	Molecular Weight:	126.199460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDNKZNFMNDZQMI-UHFFFAOYSA-N

• N,O-Bis(Trimethylsilyl) Trifluoroacetamide

IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate | CAS Registry Number: 25561-30-2
Synonyms: Bis(trimethylsilyl)trifluoroacetamide, EINECS 247-103-9, NSC379423, NSC 379423, N,O-Bis(trimethylsilyl)trifluoroacetamide, TL8002073, Trimethylsilyl 2,2,2-trifluoro-N-(trimethylsilyl)acetimidate

Molecular Formula:	C₈H₁₈F₃NOSi₂	Molecular Weight:	257.400830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N

• N-Ethylmaleimide

IUPAC Name: 1-ethylpyrrole-2,5-dione | CAS Registry Number: 128-53-0
Synonyms: N-ethylmaleimide, ethylmaleimide, maleimide, N-ethyl-, N Ethylmaleimide, maleic acid N-ethylimide, nchembio813-comp2, 1H-pyrrole-2,5-dione, 1-ethyl-, nchembio874-comp10, N-EM, Lopac-E-3876, USAF B-121, 1-ethylpyrrole-2,5-dione, WLN: T5VNVJ B2, 1-Ethyl-1H-pyrrole-2,5-dione, Lopac0_000492, C6H7NO2, KBioGR_002548, KBioSS_002557, Maleimide, N-ethyl- (8CI), E1271_SIAL

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDFGOPSGAURCEO-UHFFFAOYSA-N

• N-Methyl-Bis (Trifluoroacetamide) (MBTFA)

IUPAC Name: 2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide | CAS Registry Number: 685-27-8
Synonyms: MBTFA, N-Methyl-bis(trifluoroacetamide), M0789_SIGMA, N-Methylbis(trifluoroacetamide), 65943_FLUKA, EINECS 211-680-5, ZINC01845829, TL8006593, Acetamide, 2,2,2-trifluoro-N-methyl-N-(trifluoroacetyl)-, 2,2,2-Trifluoro-N-methyl-N-(trifluoroacetyl)acetamide

Molecular Formula:	C₅H₃F₆NO₂	Molecular Weight:	223.073239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AWGBWLXGUPTXHF-UHFFFAOYSA-N

• N-Methyl-N-(Trimethylsilyl) Trifluoroacetamide

IUPAC Name: 2,2,2-trifluoro-N-methyl-N-trimethylsilylacetamide | CAS Registry Number: 24589-78-4
Synonyms: MSTFA, MSTFA activated III, 394866_ALDRICH, M7891_SIAL, 04438_FLUKA, 12124_FLUKA, 69478_FLUKA, 69479_FLUKA, EINECS 246-331-6, N-Methyl-N-(trimethylsilyl)trifluoroacetamide, NSC 339701, CID32510, BRN 1941550, NSC339701, N-Methyl-N-trimethylsilyltrifluoroacetamide, LS-10301, N-Trimethylsilyl-N-methyl trifluoroacetamide, ACETAMIDE, 2,2,2-TRIFLUORO-N-METHYL-N-(TRIMETHYLSILYL)-, N-Methyl-N-trimethylsilyltrifluoroacetamide activated III, N-Methyl-N-trimethylsilyltrifluoroacetamide imidazole mixture

Molecular Formula:	C₆H₁₂F₃NOSi	Molecular Weight:	199.246290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSPCIZMDDUQPGJ-UHFFFAOYSA-N

• N-Methyl-N-t-butyl dimethylsilyl Trifluoroacetamide

IUPAC Name: N-[butyl(dimethyl)silyl]-2,2,2-trifluoro-N-methylacetamide | CAS Registry Number: 77377-52-7
Synonyms: Mtbstfa, CID122085, N-methyl-N-(tert-butyldimethylsilyl)trifluoroacetamide, Acetamide, N-((1,1-dimethylethyl)dimethylsilyl)-2,2,2-trifluoro-N-methyl-

Molecular Formula:	C₉H₁₈F₃NOSi	Molecular Weight:	241.326030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NEJIKZHUEMMAEF-UHFFFAOYSA-N

• Normetanephrine Hydrochloride

IUPAC Name: 4-(2-amino-1-hydroxyethyl)-2-methoxyphenol hydrochloride | CAS Registry Number: 13015-71-9
Synonyms: Normetanephrine hydrochloride, MLS001332505, MLS001332506, MLS002153459, N7127_SIGMA, 286885_ALDRICH, DL-Normetanephrine hydrochloride, (?)-Normetanephrine hydrochloride, EINECS 213-787-2, CID102542, SBB003359, NCGC00094183-01, SMR000326765, EU-0100858, alpha-(Aminomethyl)-4-hydroxy-3-methoxybenzenemethanol hydrochloride, alpha-(Aminomethyl)-4-hydroxy-3-methoxybenzyl alcohol hydrochloride, (1)-alpha-(Aminomethyl)-4-hydroxy-3-methoxybenzyl alcohol hydrochloride, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-3-methoxy-, hydrochloride, DL-alpha-(Aminomethyl)-4-hydroxy-3-methoxybenzenemethanol hydrochloride, 1011-74-1

Molecular Formula:	C₉H₁₄ClNO₃	Molecular Weight:	219.665360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VKFPRGQZWKTEON-UHFFFAOYSA-N

• O-Phthalaldehyde

IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula:	C₈H₆O₂	Molecular Weight:	134.132040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N