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Profile: Chem-Impex International Inc. manufactures and distributes unique chemical entities. Our chemicals range comprises of amino acids, unnatural amino acids & their derivatives, peptide reagents, resins and nucleosides. We offer diagnostic chemicals, tissue culture reagents and molecular bio chemicals.

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• 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

• 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

• Eriochrome Black T

IUPAC Name: 4-[(1-hydroxynaphthalen-2-yl)hydrazinylidene]-7-nitro-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 1787-61-7
Synonyms: NSC7223, 3-Hydroxy-4-((1-hydroxy-2-naphthyl)diazenyl)-7-(hydroxy(oxido)amino)-1-naphthalenesulfonic acid

Molecular Formula:	C₂₀H₁₃N₃O₇S	Molecular Weight:	439.398120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: HXCVORTXAHFAHC-UHFFFAOYSA-N

• Erythro-N-Boc-L-Homophenylalanine Epoxide

IUPAC Name: tert-butyl N-[1-(oxiran-2-yl)-3-phenylpropyl]carbamate

Molecular Formula:	C₁₆H₂₃NO₃	Molecular Weight:	277.358720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBDJHEUSBYIOGK-UHFFFAOYSA-N

• Erythromycin

IUPAC Name: (2R,3R,4S,5R,8R,9S,10S,11R,12R,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-5-ethyl-3,4,12-trihydroxy-9-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-2,4,8,10,12,14-hexamethyl-6-oxacyclotetradecane-1,7-dione | CAS Registry Number: 114-07-8
Synonyms: erythromycin, Erythromycin A, Abomacetin, Erymax, Emgel, erythro, Erythrocin, Ilotycin, Staticin, Eryacne, Erygel, Akne-Mycin, Erythromycin oxime, E-Mycin, Erythrocin stearate, T-Stat, Staticin (TN), Akne-mycin (TN), Prestwick_205, Erygel (TN)

Molecular Formula:	C₃₇H₆₇NO₁₃	Molecular Weight:	733.926780 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: ULGZDMOVFRHVEP-RWJQBGPGSA-N

• Ethanolamine hydrochloride

IUPAC Name: 2-aminoethanol hydrochloride | CAS Registry Number: 2002-24-6
Synonyms: Ethanolamine HCl, MEA hydrochloride, Ethanolamine chloride, Colamine 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, NSC10000

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

InChIKey: PMUNIMVZCACZBB-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 5-Bromovalerate

IUPAC Name: ethyl 5-bromopentanoate | CAS Registry Number: 14660-52-7
Synonyms: Ethyl 5-bromovalerate, Ethyl 5-bromopentanoate, Ambap7193, Ethyl omega-bromovalerate, Pentanoic acid, 5-bromo-, ethyl ester, 129100_ALDRICH, CID84580, EINECS 238-705-2, NSC310169, ZINC01569113, AI3-37649, I04-0349

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFRWBGJRWRHQOV-UHFFFAOYSA-N

• Ethylene Cyanohydrin

IUPAC Name: 3-hydroxypropanenitrile | CAS Registry Number: 109-78-4
Synonyms: Hydracrylonitrile, 2-Cyanoethanol, 3-Hydroxypropanenitrile, Glycol cyanohydrin, 3-Hydroxypropionitrile, beta-Hpn, Methanolacetonitrile, Cyanoethanol, beta-Cyanoethanol, Hydroxypropanenitrile, 2-Hydroxycyanoethane, beta-Hpn3, Propanenitrile, 3-hydroxy-, 2-Cyanoethyl alcohol, ETHYLENE CYANOHYDRIN, 2-Hydroxyethyl cyanide, .beta.-Cyanoethanol, .beta.-Hpn3, 3-Hydroxypropiononitrile, beta-Hydroxypropionitrile

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N

• Euchrysine 3RX

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

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

InChIKey: VADJQOXWNSPOQA-UHFFFAOYSA-L

• 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

• Ferric Citrate

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylate; iron(3+) | CAS Registry Number: 3522-50-7
Synonyms: Iron citrate, FERRIC CITRATE, iron(3+) citrate, Iron(III) citrate, Iron(III)-citrate, Ferric citrate (VAN), Citric acid, iron salt, Iron citrate, FeC6H5O7, Citric acid, iron(3+) salt, CCRIS 6843, Iron(III) citrate tetrahydrate, Iron, (hydrogen citrato(3-))-, EINECS 219-045-4, EINECS 222-536-6, EINECS 249-117-0, Citric acid, iron(3+) salt (1:1), NSC 112227, Iron 2-hydroxy-1,2,3-propanetricarboxylate, Citric acid, iron(3+) salt (1:1) (8CI), 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, iron salt

Molecular Formula:	C₆H₅FeO₇	Molecular Weight:	244.944700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NPFOYSMITVOQOS-UHFFFAOYSA-K

• 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

• Ferrous Ammonium Sulphate

IUPAC Name: diazanium iron(3+) disulfate hexahydrate | CAS Registry Number: 7783-85-9
Synonyms: Iron ammonium sulfate hydrate, Ammonium ferrous sulfate hexahydrate, Ferrous ammonium sulfate, hexahydrate, LS-18605, Ammonium iron(II) sulfate, hexahydrate (2:1:2:6), Sulfuric acid, ammonium iron(2+) salt, hexahydrate, 19864-63-2

Molecular Formula:	FeH₂₀N₂O₁₄S₂+	Molecular Weight:	392.138800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: SHHFGSWBFZVUNE-UHFFFAOYSA-L

• FITC

IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-32-7
Synonyms: FITC-Celite, Fluorescein isothiocyanate, F5ITC, fluorescein 5-isothiocyanate, 5-isothiocyanatofluorescein, 5-FITC, Fluorescein-5-isothiocyanat, Fluoreszein-5-isothiocyanat, F2502_ALDRICH, FLUORESCEIN-5-ISOTHIOCYANATE, F3651_SIGMA, F4274_SIGMA, F7250_SIGMA, F1628_SIAL, 46950_FLUKA, CHEBI:37918, EINECS 222-042-0, Fluorescein 5(6)-isothiocyanate, Fluorescein isothiocyanate isomer I, ZINC03860454

Molecular Formula:	C₂₁H₁₁NO₅S	Molecular Weight:	389.380740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MHMNJMPURVTYEJ-UHFFFAOYSA-N

• Flavin Adenine Dinucleotide

IUPAC Name: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)-2,3,4-trihydroxypentyl] hydrogen phosphate | CAS Registry Number: 146-14-5
Synonyms: flavitan, Flavinat, Flamitajin, Adeflavin, Fademin, Flanin F, Flamitajin B, Adeflavin (TN), Flavin-adenine dinucleotide, Flaziren (free acid), flavin adenine dinucleotide, Adenine-flavin dinucleotide, nchembio.266-comp15, Adenine-flavine dinucleotide, Flavine-adenine dinucleotide, UNII-ZC44YTI8KK, Flavin adenin dinucleotide, Flavine adenosine diphosphate, Adenine-riboflavin dinucleotide, Riboflavin-adenine dinucleotide

Molecular Formula:	C₂₇H₃₃N₉O₁₅P₂	Molecular Weight:	785.549742 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: VWWQXMAJTJZDQX-UYBVJOGSSA-N

• Floxuridine

IUPAC Name: 5-fluoro-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 50-91-9
Synonyms: floxuridine, Floxuridin, Fluorodeoxyuridine, FdUrd, Deoxyfluorouridine, FUDR, 5-Fluorodeoxyuridine, 5 Fluorodeoxyuridine, 2'-Deoxy-5-fluorouridine, 5-FdUrd, Fluoruridine deoxyribose, 5-Fluoro-dUrd, 5FdU, FDUR, Floxuridinum [INN-Latin], 5-Fluoro-2'-deoxyuridine, Floxiridina [INN-Spanish], 5-Fluoro-2-desoxyuridine, Floxuridine [USAN:INN], 5-FUDR

Molecular Formula:	C₉H₁₁FN₂O₅	Molecular Weight:	246.192443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ODKNJVUHOIMIIZ-RRKCRQDMSA-N

• Flucytosine

IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7
Synonyms: flucytosine, 5-Fluorocytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H

Molecular Formula:	C₄H₄FN₃O	Molecular Weight:	129.092463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N

• Fluorescein

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

• Fluorescein diacetate

IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 596-09-8
Synonyms: Diacetylfluorescein, Fluorescein acetate, Fluorescein, diacetate, 3,6-Diacetoxyfluoran, di-O-Acetylfluorescein, 3',6'-Diacetylfluorescein, 3', 6'-Diacetylfluorescein, MLS000722997, F7378_SIGMA, NSC4726, NSC667259, AIDS159824, AIDS-159824, NSC 4726, EINECS 209-877-6, ZINC03861470, NSC 667259, SMR000236387, ST5308353, F-2950

Molecular Formula:	C₂₄H₁₆O₇	Molecular Weight:	416.379640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CHADEQDQBURGHL-UHFFFAOYSA-N

• Fmoc Amino Acids

• Fmoc-(2R,3R)-3-Amino-2-Hydroxy-3-(2-Trifluoromethylphenyl)Propionic Acid

• Fmoc-(2R,3R)-3-Amino-2-Hydroxy-3-(3-Trifluoromethylphenyl)Propionic Acid

• Fmoc-(2R,3R)-3-Amino-2-Hydroxy-3-(4-Trifluoromethylphenyl)Propionic Acid

• Fmoc-(2S,3S)-3-Amino-2-Hydroxy-3-(3-Trifluoromethylphenyl)Propionic Acid

• Fmoc-(2S,3S)-3-Amino-2-Hydroxy-3-(4-Trifluoromethylphenyl)Propionic Acid

• Fmoc-3-(R)-Amino-2-(R)-Hydroxy-3-O-Tolyl Propionic Acid

• Fmoc-Ams(Boc)-OH

• FMOC-Arg(Mtr)-OH

IUPAC Name: (2R)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 98930-01-9
Synonyms: Fmoc-D-Arg(Mtr)-OH, 120075-24-3, AmbotzFAA1663, 03591_FLUKA, MolPort-003-925-319, AKOS015963382, AC-19286, AK-81175, FT-0642930, V0053, N-Fmoc-N'-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-argini ne, Nalpha-Fmoc-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine, (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-5-[3-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)carbamimidamido]pentanoic acid

Molecular Formula:	C₃₁H₃₆N₄O₇S	Molecular Weight:	608.705140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: LKGHIEITYHYVED-AREMUKBSSA-N

• Fmoc-Asp(OtBu)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 71989-14-5
Synonyms: EINECS 276-251-7, 4-tert-Butyl hydrogen N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-aspartate

Molecular Formula:	C₂₃H₂₅NO₆	Molecular Weight:	411.447700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FODJWPHPWBKDON-UHFFFAOYSA-N

• Fmoc-Cys(trt)-OH

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[tri(phenyl)methylsulfanyl]propanoic acid | CAS Registry Number: 103213-32-7
Synonyms: Fmoc-S-trityl-cys, Fmoc-Cys(Trt)-OH, Fmoc-Trp(Boc)-OH, Fmoc-D-Cys(Trt)-OH, 08503_FLUKA, 47695_FLUKA, Nalpha-Fmoc-S-trityl-D-cysteine, Nalpha-Fmoc-S-trityl-L-cysteine, CID128239, SB 02035, TL8000145, N(alpha)-Fluorenylmethyloxycarbonyl-S-tritylcysteine, N-(9-Fluorenylmethoxycarbonyl)-S-trityl-L-cysteine, L-Cysteine, N-((9H-fluoren-9-ylmethoxy)carbonyl)-S-(triphenylmethyl)-

Molecular Formula:	C₃₇H₃₁NO₄S	Molecular Weight:	585.711340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLBPUVPNPAJWHZ-UMSFTDKQSA-N

• Fmoc-D-2,4,5-Trifluorophenylalanine

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2,4,5-trifluorophenyl)propanoic acid

Molecular Formula:	C₂₄H₁₈F₃NO₄	Molecular Weight:	441.399230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YAHKXQSXDLBLDX-QFIPXVFZSA-N

• Fmoc-D-2-Aminomethylphe (Boc)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid

Molecular Formula:	C₃₀H₃₂N₂O₆	Molecular Weight:	516.584880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SANGKBPWIFXZHS-UHFFFAOYSA-N

• Fmoc-D-2-Carbamoylphenylalanine

IUPAC Name: (2R)-3-(2-carbamoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.452580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JHXIDHXZDZFPNT-JOCHJYFZSA-N

• Fmoc-D-3-Carbamoylphenylalanine

IUPAC Name: (2R)-3-(3-carbamoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YOTDQRFXBNPJQA-JOCHJYFZSA-N

• Fmoc-D-4-Carbamoylphenylalanine

IUPAC Name: (2R)-3-(4-carbamoylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.452580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MUNGLNMRFZUOTD-JOCHJYFZSA-N

• Fmoc-Gln-OPfp

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate | CAS Registry Number: 86061-00-9
Synonyms: fmoc-gln-opfp, AGN-PC-00N69C, (2,3,4,5,6-pentafluorophenyl) 5-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate

Molecular Formula:	C₂₆H₁₉F₅N₂O₅	Molecular Weight:	534.431476 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FVJZFMYVWWIIGD-UHFFFAOYSA-N

• Fmoc-His(Trt)-OH

IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(1-tritylimidazol-4-yl)propanoic acid | CAS Registry Number: 109425-51-6
Synonyms: N-Fmoc-N'-trityl-L-histidine, Na-Fmoc-Nim-trityl-L-histidine, N|A-Fmoc-N(im)-trityl-L-histidine, Nalpha-Fmoc-N(im)-trityl-L-histidine, AmbotzFAA1090, Fmoc-his(trityl)-OH, PubChem10019, Fmoc-L-His(Trt)-OH, AC1Q71CN, SureCN1737899, 47639_ALDRICH, 47639_FLUKA, MolPort-003-934-225, N-|A-Fmoc-N-im-trityl-L-histidine, Nalpha-Fmoc-tele-trityl-L-histidine, ANW-16042, FC1236, AKOS015924157, AM81823, AC-12302

Molecular Formula:	C₄₀H₃₃N₃O₄	Molecular Weight:	619.707720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXMYDXUIZKNHDT-QNGWXLTQSA-N

• Fmoc-L-2,4-Dimethylphenylalanine

IUPAC Name: (2S)-3-(2,4-dimethylphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Molecular Formula:	C₂₆H₂₅NO₄	Molecular Weight:	415.481000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXBSNHLSKRVUBF-DEOSSOPVSA-N

• Fmoc-L-2-Aminomethylphe(Boc)

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoic acid

Molecular Formula:	C₃₀H₃₂N₂O₆	Molecular Weight:	516.584880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SANGKBPWIFXZHS-UHFFFAOYSA-N

• Fmoc-L-Asn-OH

IUPAC Name: 4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid | CAS Registry Number: 71989-16-7
Synonyms: Fmoc-L-asparagine, Fmoc-Asn-OH, N-.alpha.-Fmoc-L-asparagine, EINECS 276-252-2, NSC334297, TL8005041, N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-L-asparagine

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.356620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YUGBZNJSGOBFOV-UHFFFAOYSA-N

• Fmoc-Lys(Boc)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 71989-26-9
Synonyms: EINECS 276-256-4, NSC334302, N-.alpha.-Fmoc-N-.epsilon.-t-boc-L-lysine, N6-(tert-Butoxycarbonyl)-N2-((9H-fluoren-9-ylmethoxy)carbonyl)-L-lysine, L-Lysine, N(6)-[(1,1-dimethylethoxy)carbonyl]-N(2)-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula:	C₂₆H₃₂N₂O₆	Molecular Weight:	468.542080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UMRUUWFGLGNQLI-UHFFFAOYSA-N

• Fmoc-Tyr(t-Bu)-OH

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoic acid | CAS Registry Number: 71989-38-3
Synonyms: EINECS 276-262-7, NSC334301, ST5411679, O-(tert-Butyl)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-tyrosine, L-Tyrosine, O-(1,1-dimethyethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-

Molecular Formula:	C₂₈H₂₉NO₅	Molecular Weight:	459.533560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JAUKCFULLJFBFN-UHFFFAOYSA-N

• Folic Acid Dihydrate

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate | CAS Registry Number: 75708-92-8
Synonyms: PubChem18447, PGA, SureCN842689, SureCN842691, 47866_SUPELCO, 235873_ALDRICH

Molecular Formula:	C₁₉H₂₃N₇O₈	Molecular Weight:	477.428020 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: ODYNNYOEHBJUQP-LTCKWSDVSA-N

• G-418 disulfate

IUPAC Name: 2-[4,6-diamino-3-[3-amino-4,5-dihydroxy-6-(1-hydroxyethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol;sulfuric acid | CAS Registry Number: 108321-42-2
Synonyms: Antibiotic G418, G 418 Sulfate, Cell Culture Tested, G 418 Sulfate, Sterile-Filtered Aqueous Solution, Cell Culture Tested, G-418 Disulphate, GENETICIN(R), antibiotic G418; bis(sulfuric acid)

Molecular Formula:	C₂₀H₄₄N₄O₁₈S₂	Molecular Weight:	692.709360 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	22

InChIKey: UHEPSJJJMTWUCP-UHFFFAOYSA-N

• Gentamicin sulfate

IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-aminoethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-[(1R)-1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 1405-41-0
Synonyms: Gentamicine sulfate, Prestwick_240

Molecular Formula:	C₆₀H₁₂₅N₁₅O₂₅S	Molecular Weight:	1488.785000 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	40

InChIKey: RDEIXVOBVLKYNT-HDZPSJEVSA-N

• Gibberellic acid

Synonyms: Gibberellin, GIBBERELLIC ACID, Gibberellins, Gibberellin A3, Gibrescol, Gibreskol, Activol, Berelex, Brellin, Cekugib, Gibefol, Regulex, Grocel, Ryzup, Gibberellin X, Activol GA, Gib-Tabs, Pro-Gibb, Pgr-iv, Pro-Gibb Plus

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXORZMNAPKEEDV-OBDJNFEBSA-N

• Glucosamine hydrochloride

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-, 25591-10-0

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• Glutathione oxidized

IUPAC Name: (2S)-2-amino-5-[[(2R)-3-[(2R)-2-[[(4S)-4-amino-5-hydroxy-5-oxopentanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]disulfanyl-1-(carboxymethylamino)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 27025-41-8
Synonyms: oxiglutatione, Oxigluthione, Glutathione-ssg, oxidized glutathione, GSSG, glutathione, glutathione disulfide, Glutathiol, Glutathione disulphide, glutathione ox, Glutathone disulfide, ox. glutathione, Bi(glutathion-S-yl), L-Glutathione oxidized, L-Oxidized glutathione, Glutathione, oxidized, Glutathione (TN), Oxiglutatione [INN], glutathione oxidized, oxidised glutathione

Molecular Formula:	C₂₀H₃₂N₆O₁₂S₂	Molecular Weight:	612.631080 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: YPZRWBKMTBYPTK-BJDJZHNGSA-N