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Profile: Biosynth AG develops & produces reagents and biochemicals for life science and pharmaceutical industries. We offer culture media additives, biological detergents, plant growth hormones and biochemical reagents. We are accredited with ISO 9001:2000 certification.

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• 3,5-DihydroxyAcetophenone

IUPAC Name: 1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 51863-60-6
Synonyms: 3,5-Dihydroxyacetophenone, 3',5'-Dihydroxyacetophenone, 224596_ALDRICH, ZINC02242686, EINECS 257-480-1, CID103993, 1-(3,5-Dihydroxyphenyl)ethan-1-one, TL806239, D-3420, InChI=1/C8H8O3/c1-5(9)6-2-7(10)4-8(11)3-6/h2-4,10-11H,1H

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WQXWIKCZNIGMAP-UHFFFAOYSA-N

• 5-Chloroisatin

IUPAC Name: 5-chloro-1H-indole-2,3-dione | CAS Registry Number: 17630-76-1
Synonyms: 5-Chloro-1H-indole-2,3-dione, 5-CHLORO ISATIN, Isatin-based compound, 33, 1H-Indole-2,3-dione, 5-chloro-, 140562_ALDRICH, AIDS163138, AIDS-163138, EINECS 241-614-0, NSC135811, SBB003741, ZINC01722141, NSC 135811, 1H-Indole-2,3-dione, 5-chloro- (9CI), C-5120, AE-848/31767042, InChI=1/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHDJYQWGFIBCEP-UHFFFAOYSA-N

• 5,6-DihydroxyIndole

IUPAC Name: 1H-indole-5,6-diol | CAS Registry Number: 3131-52-0
Synonyms: Dopamine lutine, 5,6-Dihydroxyindole, Dihydroxyindole, 1H-Indole-5,6-diol, C8H7NO2, 3H-INDOLE-5,6-DIOL, CHEBI:27404, CID114683, LS-174334, C05578, D-3560, 3ID, dhi, InChI=1/C8H7NO2/c10-7-3-5-1-2-9-6(5)4-8(7)11/h1-4,9-11

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SGNZYJXNUURYCH-UHFFFAOYSA-N

• 5-Bromo-DL-tryptophan

IUPAC Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid | CAS Registry Number: 6548-09-0
Synonyms: 5-Bromotryptophan, B82707_ALDRICH, EINECS 229-464-4, SBB003013, B-9100

Molecular Formula:	C₁₁H₁₁BrN₂O₂	Molecular Weight:	283.121240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KZDNJQUJBMDHJW-UHFFFAOYSA-N

• (4-fluoro-1h-indol-3-ylmethyl)-dimethyl-amine

IUPAC Name: 1-(4-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 101909-46-0
Synonyms: 4-Fluorogramine, AC1MCOHO, SureCN4204578, MolPort-001-778-260, PC9421, SBB091436, AKOS006227761, KB-38840, [(4-fluoroindol-3-yl)methyl]dimethylamine, 3-(Dimethylaminomethyl)-4-fluoro-1H-indole, FT-0618535, [(4-fluoro-1H-indol-3-yl)methyl]dimethylamine, F-4000, 1-(4-fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine

Molecular Formula:	C₁₁H₁₃FN₂	Molecular Weight:	192.232723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPYAFVBWLYCAMD-UHFFFAOYSA-N

• 3,5-Dichloro-2-Hydroxybenzenesulfonic Acid Sodium Salt P.A.

IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonate | CAS Registry Number: 54970-72-8
Synonyms: ZINC01555814, CID3854419

Molecular Formula:	C₆H₃Cl₂O₄S-	Molecular Weight:	242.056620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LWKJNIMGNUTZOO-UHFFFAOYSA-M

• 5-fluoro-2-nitrotoluene

IUPAC Name: 4-fluoro-2-methyl-1-nitrobenzene | CAS Registry Number: 446-33-3
Synonyms: 5-Fluoro-2-nitrotoluene, Toluene, 5-fluoro-2-nitro-, 3-Fluoro-6-nitrotoluene, F12405_ALDRICH, 2-Methyl-4-fluoronitrobenzene, 3-Methyl-4-nitrofluorobenzene, 4-Fluoro-2-methylnitrobenzene, Benzene, 4-fluoro-2-methyl-1-nitro-, NSC10334, EINECS 207-164-4, ZINC00164614, SB 01285, AI3-52230, TL8003120, F-6100

Molecular Formula:	C₇H₆FNO₂	Molecular Weight:	155.126443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JHFOWEGCZWLHNW-UHFFFAOYSA-N

• 7-Bromoindole

IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

Molecular Formula:	C₈H₆BrN	Molecular Weight:	196.043940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 2-Amino-3-Picoline

IUPAC Name: 3-methylpyridin-2-amine | CAS Registry Number: 1603-40-3
Synonyms: 2-Amino-3-picoline, 2-Amino-3-methylpyridine, 2-Pyridinamine, 3-methyl-, 3-Methyl-2-pyridinamine, 3-Picoline, 2-amino-, 2-Amino-beta-picoline, 3-Methyl-2-aminopyridine, 3-Methyl-2-pyridylamine, 3-methylpyridin-2-amine, 2-Amino-.beta.-picoline, WLN: T6NJ BZ C1, A75633_ALDRICH, NSC 450, NSC450, PYRIDINE, 2-AMINO-3-METHYL-, EINECS 216-501-4, 3-Picoline, 2-amino- (8CI), AIDS020432, 2-AMINO-3-METHYL-PYRIDINE, AIDS-020432

Molecular Formula:	C₆H₈N₂	Molecular Weight:	108.141120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGDQRXPEZUNWHX-UHFFFAOYSA-N

• 3,5-Diiodo-N-acetyl-L-tyrodine

IUPAC Name: 2-acetamido-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid | CAS Registry Number: 1027-28-7
Synonyms: N-Acetyl-3,5-diiodo-L-tyrosine, L-Tyrosine, N-acetyl-3,5-diiodo-, NSC76100, EINECS 213-837-3, AI3-62313

Molecular Formula:	C₁₁H₁₁I₂NO₄	Molecular Weight:	475.018280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CDXURJOCZAIXFK-UHFFFAOYSA-N

• 5-Bromopentanoic acid

IUPAC Name: 5-bromopentanoic acid | CAS Registry Number: 2067-33-6
Synonyms: 5-Bromovaleric acid, Pentanoic acid, 5-bromo-, Valeric acid, 5-bromo-, delta-Bromovaleric acid, 5-BROMOPENTANOIC ACID, .delta.-Bromovaleric acid, 158410_ALDRICH, NSC53507, EINECS 218-185-3, NSC 53507, AI3-11743, TL8001707, B-9250

Molecular Formula:	C₅H₉BrO₂	Molecular Weight:	181.027760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNXNUPJZWYOKMW-UHFFFAOYSA-N

• 6-Fluoroindole-2-carboxylic acid ethyl ester

IUPAC Name: ethyl 6-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 348-37-8
Synonyms: Ethyl 6-fluoroindole-2-carboxylate, ethyl 6-fluoro-1H-indole-2-carboxylate, SBB066617, zlchem 483, PubChem1680, SureCN2465902, AGN-PC-00P0Z8, ZLC0348, MolPort-001-773-407, ANW-46054, ZINC02384050, AKOS009160429, QC-1570, RD-0130, AK-78659, KB-51463, KB-77189, ethyl 6-fluoranyl-1H-indole-2-carboxylate, AB1005655, KB-248653

Molecular Formula:	C₁₁H₁₀FNO₂	Molecular Weight:	207.201003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KOLXHQLPMICACW-UHFFFAOYSA-N

• 5-Bromoindole-3-acetic acid

IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid | CAS Registry Number: 40432-84-6
Synonyms: 5-Bromo-3-indoleacetic acid, B68720_ALDRICH, NSC88145, CID96734, EINECS 254-917-8, (5-bromo-1H-indol-3-yl)acetic acid, ST5308168, B-8550

Molecular Formula:	C₁₀H₈BrNO₂	Molecular Weight:	254.080020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTFGHMZUJMRWBK-UHFFFAOYSA-N

• 2-Bromoethanesulfonic acid sodium salt

IUPAC Name: sodium 2-bromoethanesulfonate | CAS Registry Number: 4263-52-9
Synonyms: Sodium bromoethylsulfonate, Sodium 2-bromoethanesulfonate, Sodium 2-bromoethanesulphonate, 137502_ALDRICH, 16151_FLUKA, NSC 447, CID77948, EINECS 224-244-4, 2-Bromoethanesulfonic acid, sodium salt, AI3-52298, Ethanesulfonic acid, 2-bromo-, sodium salt, TL8003027, 2-BROMOETHANESULFONIC ACID, NA. SALT, B-8000, 26978-65-4, 61829-40-1

Molecular Formula:	C₂H₄BrNaO₃S	Molecular Weight:	211.010130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HNFOAHXBHLWKNF-UHFFFAOYSA-M

• 4-Acetoxyindole

IUPAC Name: 1H-indol-4-yl acetate | CAS Registry Number: 5585-96-6
Synonyms: 4-Indolyl acetate, 4-Acetoxy indole, Ambap4711, 259047_ALDRICH, CID583934, ZINC00409173, A-0300

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXDMUHFTJWEDEF-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid

IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 5-Bromoindole-3-carboxyaldehyde (CAS: 877-03-2)

• 4-Fluoroisatin

IUPAC Name: 4-fluoro-1H-indole-2,3-dione | CAS Registry Number: 346-34-9
Synonyms: 4-fluoroindoline-2,3-dione, 4-fluoroisatin, 4-Fluoro-1H-indole-2,3-dione, AGN-PC-003OGV, SureCN4242823, KSC497E7H, Jsp006269, CTK3J7273, MolPort-005-943-620, 1H-Indole-2,3-dione, 4-fluoro-, ANW-74976, SBB066729, ZINC15206715, AKOS006277878, AC-3352, AG-F-18673, LS20919, RP02402, AK-34773, BR-34773

Molecular Formula:	C₈H₄FNO₂	Molecular Weight:	165.121263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VUPIFURSDLGPMH-UHFFFAOYSA-N

• 5-Benzyloxy-Dl-Tryptophan

IUPAC Name: 2-amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 6383-70-6
Synonyms: 5-Benzyloxytryptophan, 5-Benzyloxy-DL-tryptophan, dl-5-Benzyloxytryptophan, CBChromo1_000317, CBDivE_003142, MLS001164044, B2251_SIGMA, DL-5-BENZYLOXYTRIPTOPHAN, STOCK1N-21964, CID97908, NSC56424, EINECS 217-798-3, EINECS 228-980-7, SMR000539474, B-2200, 1956-25-8

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DFGNDJBYANKHIO-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl-Alpha-D-Galactopyranoside

IUPAC Name: 2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 107021-38-5
Synonyms: X-glucoside, X-Gal, alpha-X-Gal, X-Glc, X-Man, X-alpha-D -Galactoside, B4526_SIGMA, CID619018, IN1513, IN1514, ZINC04261915, LT03328370, 5-Bromo-4-chloro-3-indolyl-beta-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -glucoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-galactopyranoside, 5-Bromo-4-chloro-3-indolyl- beta-D -galactoside, 5-Bromo-4-chloro-3-indolyl-.beta.-D-galactoside, 5-Bromo-4-chloro-3-indolyl-alpha-D -galactoside, 5-Bromo-4-chloro-3-indolyl alpha-D-mannopyranoside, 5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside

Molecular Formula:	C₁₄H₁₅BrClNO₆	Molecular Weight:	408.629000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OPIFSICVWOWJMJ-UHFFFAOYSA-N

• 5-Bromo-4-Chloro-3-Indolyl Sulfate Potassium Salt

IUPAC Name: (5-bromo-4-chloro-1H-indol-3-yl) sulfate | CAS Registry Number: 6578-07-0
Synonyms: ZINC02169495, CID3955076

Molecular Formula:	C₈H₄BrClNO₄S-	Molecular Weight:	325.543660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZKSBQXQOQUOQO-UHFFFAOYSA-M

• 5-Ethylindole

IUPAC Name: 5-ethyl-1H-indole | CAS Registry Number: 68742-28-9
Synonyms: 5-ethylindole, 5-ethyl-1H-indole, 1H-Indole, 5-ethyl-, AG-G-65633, 5-Ethylindole;, 5-Ethyl Indole, PubChem22662, SureCN763201, Ambap68742-28-9, CTK2F2667, ANW-56550, ZINC02508158, AKOS006283207, LS20080, AK-30131, KB-43123, TL8007350, AM20080933, FT-0620380, E-7870

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: OLOBSRWDALLNKY-UHFFFAOYSA-N

• 1,2-Dimyristoyl-Sn-Glycero-3-Phosphocholine

IUPAC Name: [(2S)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18194-24-6
Synonyms: Dimyristoyllecithin, DIMYRISTOYL LECITHIN, UNII-52QK2NZ2T0, CID87504, EINECS 242-085-9, (R)-(7-Myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide

Molecular Formula:	C₃₆H₇₂NO₈P	Molecular Weight:	677.932541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CITHEXJVPOWHKC-UMSFTDKQSA-N

• 1,2-Dipalmitoyl-Sn-Glycero-3-Phosphoethanolamine (CAS: 923-61-5)

• 2,5-Dimethylhexane-2,5-Dihydroperoxide

IUPAC Name: 2,5-dihydroperoxy-2,5-dimethylhexane | CAS Registry Number: 3025-88-5
Synonyms: Luperox 2,5-2,5, 2,5-Dimethylhexane-2,5-dihydroperoxide, EINECS 221-184-0, CID520470, 2,5-Dimethylhexane 2,5-dihydroperoxide, B-3480, Hydroperoxide, (1,1,4,4-tetramethyl-1,4-butanediyl)bis-, Dimethylhexane dihydroperoxide (dry) [Forbidden], 2,5-Dimethyl-2,5-dihydroperoxyhexane, >82% with water [Forbidden], Hydroperoxide, 1,1'-(1,1,4,4-tetramethyl-1,4-butanediyl)bis-

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGBAASVQPMTVHO-UHFFFAOYSA-N

• 2-Aminophenyl-Beta-D-Glucuronic Acid

IUPAC Name: (2S,3S,4S,5R,6S)-6-(2-aminophenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 15959-03-2
Synonyms: 2-Aminophenylglucuronide, AIDS187886, o-aminophenyl .beta.-D-glucuronide, AIDS-187886, CID85208, EINECS 240-094-2, o-Aminophenyl beta-D-glucopyranosiduronic acid, 2-aminophenyl .beta.-D-glucopyranosiduronic acid

Molecular Formula:	C₁₂H₁₅NO₇	Molecular Weight:	285.250000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZVFVTBSWJWONEI-GOVZDWNOSA-N

• 3,4-Dihydroxy Benzaldehyde

IUPAC Name: 3,4-dihydroxybenzaldehyde | CAS Registry Number: 139-85-5
Synonyms: Protocatechualdehyde, Rancinamycin IV, 3,4-Dihydroxybenzaldehyde, PROTOCATECHUIC ALDEHYDE, Benzaldehyde, 3,4-dihydroxy-, 3,4-Dihydroxybenzenecarbonal, 4-Formyl-1,2-dihydroxybenzene, 3,4-Dihydroxybenzyl aldehyde, 4-Formyl-1,2-benzenediol, 3,4-DHBAOP, MLS000069606, MLS001148401, D108405_ALDRICH, 1,2-Dihydroxy-4-formylbenzene, C7H6O3, MEGxm0_000158, 37520_FLUKA, ACon1_001620, CHEBI:50205, EINECS 205-377-7

Molecular Formula:	C₇H₆O₃	Molecular Weight:	138.120740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBGBGRVKPALMCQ-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazole

IUPAC Name: 1H-1,2,4-triazol-5-amine | CAS Registry Number: 61-82-5
Synonyms: Amitrole, Aminotriazole, Amitrol, Amitolamitril, Triazolamine, Herbizole, Weedoclor, Azaplant, Weedazin, Weedazol, Cytrole, Elmasil, Fenavar, Ramizol, Amerol, Amizol, Azolan, Cytrol, Emisol, Azole

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLSJWNVTNUYHDU-UHFFFAOYSA-N

• 3-Bromoanisole

IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula:	C₇H₇BrO	Molecular Weight:	187.033880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 5-Cyanoindole

IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 1,2-Dimyristoyl-Rac-Glycero-3-Phosphocholine

IUPAC Name: 2,3-di(tetradecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18656-38-7
Synonyms: hybrid liposome, Dimyristoyllecithin, LECITHIN, P7930_SIGMA, CHEBI:241349, CID26197, DIMYRISTOYLPHOSPHATIDYLCHOLINE, EINECS 242-481-1, L-alpha-Dimyristoylphosphatidylcholine, LMGP01010478, DL-alpha-Dimyristoyl-phosphatidylcholine, DL-beta,gamma-Dimyristoyl-alpha-lecithin, NCGC00181029-01, rac-Phosphatidylcholine, 1,2-dimyristoyl, beta-gamma-DIMYRISTOYL-L-alpha-LECITHIN, D-5665, D-5667, 1,2-Ditetradecanoyl-rac-glycerol-3-phosphocholine, 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE, (1)-(7-Myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide

Molecular Formula:	C₃₆H₇₂NO₈P	Molecular Weight:	677.932541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CITHEXJVPOWHKC-UHFFFAOYSA-N

• 5-Aminofluorescein

IUPAC Name: 6-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 3326-34-9
Synonyms: Fluoresceinamine, 4-Aminofluorescein, Fluoresceinamine-I, 1-Aminofluorescein, Fluoresceinamine Isomer I, 5(6)-Aminofluorescein, Fluorescein, 5-amino-, Fluoresceinamine, isomer I, Fluorescein amine isomer 1, 201626_ALDRICH, 46930_FLUKA, AIDS002275, FLUORESCEIN AMINE, ISOMER I, AIDS-002275, CID76845, EINECS 222-043-6, TL8002519, LT00847331, F-2945, 5-Amino-2-(3-hydroxy-6-oxoxanthen-9-yl)benzoic acid

Molecular Formula:	C₂₀H₁₃NO₅	Molecular Weight:	347.320920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GZAJOEGTZDUSKS-UHFFFAOYSA-N

• 3-Dimethylaminoanisole

IUPAC Name: 3-methoxy-N,N-dimethylaniline | CAS Registry Number: 15799-79-8
Synonyms: 3-Methoxy-N,N-dimethylaniline, ZINC00165751, 3-Methoxy-N,N-dimethylbenzenamine, SEW05702, CID139977, InChI=1/C9H13NO/c1-10(2)8-5-4-6-9(7-8)11-3/h4-7H,1-3H

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOYHVSKDHLMMPS-UHFFFAOYSA-N

• 1,2:3,4-Di-O-Isopropylidene-α-D-Galactopyranose

Synonyms: Diacetone-D -galactose, Diisopropylidenegalactose, ChemDiv1_019938, NSC89756, DIISOPROPYLINDENE GALACTOSE, CID19984, EINECS 223-771-7, STT-00125910, 1,2,3,4-di-O-Isopropylidenegalactopyranose, 1,2:3,4-Di-O-isopropylidene-D-galactopyranose, Galactopyranose, 1,2:3,4-di-O-isopropylidene-, .alpha.-D-, .alpha.-D-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-, 1,2:3,4-Di-O-isopropylidene-alpha-D-galactopyranose, .beta.-D-Mannopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-

Molecular Formula:	C₁₂H₂₀O₆	Molecular Weight:	260.283600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POORJMIIHXHXAV-UHFFFAOYSA-N

• 2,3-Dilauroyl-Sn-Glycerol

IUPAC Name: [(2R)-2-dodecanoyloxy-3-hydroxypropyl] dodecanoate | CAS Registry Number: 61475-84-1
Synonyms: (R)-1,2-Dilaurin, 2,3-Dilauroyl-sn-glycerol, (R)-Glycerol 1,2-dilaurate, UNII-MFL3ZIE8SK component OQQOAWVKVDAJOI-RUZDIDTESA-N

Molecular Formula:	C₂₇H₅₂O₅	Molecular Weight:	456.698780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OQQOAWVKVDAJOI-RUZDIDTESA-N

• 5-Fluoro-1h-Indole-2-Carboxylic Acid Methyl Ester

IUPAC Name: methyl 5-fluoro-1H-indole-2-carboxylate | CAS Registry Number: 167631-84-7
Synonyms: methyl 5-fluoro-1H-indole-2-carboxylate, 5-Fluoro-1H-indole-2-carboxylic acid methyl ester, SBB013526, 5-fluoroindole-2-carboxylic acid methyl ester, methyl 5-fluoroindole-2-carboxylate, ZERO/005614, PubChem16031, AC1NGP3Q, SureCN2731044, CTK4D2719, MolPort-000-003-824, ACT02532, ANW-47529, STK783518, ZINC02539064, AKOS004119497, AG-E-17006, LS20051, MCULE-5836965097, RP25233

Molecular Formula:	C₁₀H₈FNO₂	Molecular Weight:	193.174423 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QUZGGDBUGGJROM-UHFFFAOYSA-N

• 6-Dimethylaminopurine (CAS: 938-55-6)

• 6-Chloro-3-indolyl beta-D-cellobioside

IUPAC Name: 2-[6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 425427-87-8
Synonyms: AGN-PC-00JKVZ, 6-Chloro-3-indolyl beta-D-cellobiopyranoside, (2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-6-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula:	C₂₀H₂₆ClNO₁₁	Molecular Weight:	491.873540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: LPDLZDNDKZIJNA-UHFFFAOYSA-N

• 1,2-Dimethylindole (CAS: 875-79-6)

• 2,3-Dimethylindole (CAS: 91-55-4)

• 2-Chlorophenothiazine (CAS: 92-39-7)

• 3-Chloro-4-Fluoroaniline

IUPAC Name: 3-chloro-4-fluoroaniline | CAS Registry Number: 367-21-5
Synonyms: 3-CHLORO-4-FLUOROANILINE, Aniline, 3-chloro-4-fluoro-, Benzenamine, 3-chloro-4-fluoro-, 228583_ALDRICH, 45958_RIEDEL, CID9708, ZINC00157622, NSC10290, EINECS 206-682-8, NSC 10290, C104, TL806163, ST5213737, C-3925, InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H

Molecular Formula:	C₆H₅ClFN	Molecular Weight:	145.562003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSEMCVGMNUUNRK-UHFFFAOYSA-N

• 5-Chloro Salicylal

IUPAC Name: 5-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 635-93-8
Synonyms: 5-Chlorosalicylaldehyde, 5-Chloro-2-hydroxybenzaldehyde, 4-Chloro-2-formylphenol, Benzaldehyde, 5-chloro-2-hydroxy-, SALICYLALDEHYDE, 5-CHLORO-, 2-Hydroxy-5-chlorobenzaldehyde, 447706_ALDRICH, NSC 3811, EINECS 211-244-4, NSC3811, BRN 0636632, SBB004013, ZINC00152645, AI3-52302, LS-144123, TL8004443, C-5400, 4-08-00-00224 (Beilstein Handbook Reference), InChI=1/C7H5ClO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUGKCSRLAQKUHG-UHFFFAOYSA-N

• 2-Amino-6-Chlorobenzoic Acid

IUPAC Name: 2-amino-6-chlorobenzoic acid | CAS Registry Number: 2148-56-3
Synonyms: 6-Chloroanthranilic acid, 2-Amino-6-chlorobenzoic acid, 422622_ALDRICH, Benzoic acid, 2-amino-6-chloro-, ZERO/001505, NSC17189, EINECS 218-416-8, TL8001783, A-5352, InChI=1/C7H6ClNO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SZCPTRGBOVXVCA-UHFFFAOYSA-N

• 6-Chloro-3-indolyl-N-acetyl-beta-D-glucosaminide

IUPAC Name: N-[2-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 156117-44-1
Synonyms: AGN-PC-01ZE1M, 6-Chloro-3-indolyl N-acetyl-beta-D-glucosaminide, N-[(2S,3R,4R,5S,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide

Molecular Formula:	C₁₆H₁₉ClN₂O₆	Molecular Weight:	370.784860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: BPAUSWAPDXGBCS-UHFFFAOYSA-N

• 5-Chlorotryptamine hydrochloride (CAS: 942-26-7)

• 3-(2-Aminoethyl)-6-fluoroindole hydrochloride

IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine hydrochloride | CAS Registry Number: 55206-24-1
Synonyms: 860255_ALDRICH, 6-Fluorotryptamine hydrochloride, EINECS 259-533-4, SBB003403, CID3085078, F-6660, 6-Fluoro-1H-indole-3-ethylamine monohydrochloride

Molecular Formula:	C₁₀H₁₂ClFN₂	Molecular Weight:	214.667083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ODVDIBHWTMTHOS-UHFFFAOYSA-N

• 1,4-Dihydroxynaphthalene

IUPAC Name: naphthalene-1,4-diol | CAS Registry Number: 571-60-8
Synonyms: Hydronaphthoquinone, Naphthohydroquinone, 1,4-Naphthoquinol, 1,4-Naphthohydroquinone, 1,4-NAPHTHALENEDIOL, Naphthalene-1,4-diol, alpha-Naphthoquinhydrone, 1,4-Hydronaphthoquinone, CCRIS 7897, p-Naphthohydroquinone (alpha), 70430_FLUKA, CHEBI:34063, EINECS 209-336-4, AIDS154847, AIDS-154847, CID11305, BRN 1307689, ZINC00165587, LS-94567, ST5405360

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PCILLCXFKWDRMK-UHFFFAOYSA-N

• 3,6-Diacetoxyfluoran

IUPAC Name: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate | CAS Registry Number: 596-09-8
Synonyms: Diacetylfluorescein, Fluorescein diacetate, Fluorescein acetate, Fluorescein, diacetate, 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

• 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