Frapp's Pharma (Hongkong) Co., Ltd.

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Profile: Frapp's Pharma (Hongkong) Co., Ltd. manufactures various fine chemicals and APIs. We offer alitame, alpha-naphtholphthalein, acrylic acid methyl ester, acetamidomalonic acid diethyl ester, acetic acid ethyl ester, acetic acid tert-butyl ester, butyric acid methyl ester, bromoacetic acid methyl ester, beta-alaninamide hydrochloride, butylnaphthalenesulfonic acid sodium salt, beta-D-glucose penta-acetate, and benzalkonium chloride. We also offer chromone-2-carboxylic acid, cyclopropanecarboxylic acid methyl ester, cyanoacetic acid methyl ester, chloroacetone, carbazochrome, chloroacetic acid, allyl ester, cyclopentylamine, dideoxyinosine, diethylenetriaminepenta acetic acid pentasodium salt, D-proline methyl ester hydrochloride, and dibutyl phosphite. Our chemicals & intermediates are used in pharmaceutical & biotechnology companies, as well as in the research institutes and university labs.

201 to 237 of 237 Products/Chemicals (Click for related suppliers) Page:

1 2 3 4 [5]

• 6-Bromo-1H-Indole-2;3-Dione

IUPAC Name: 6-bromo-1H-indole-2,3-dione | CAS Registry Number: 6326-79-0
Synonyms: 6-Bromo-isatin, 6-bromo-1H-indole-2,3-dione, NSC30748, 1H-Indole-2,3-dione, 6-bromo-, ALBB-002981, CID95716, NSC 30748, ST5437186, TL8004403

Molecular Formula:	C₈H₄BrNO₂	Molecular Weight:	226.026860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVPQMLZLINVIHW-UHFFFAOYSA-N

• 4-hydroxy-1-indanone

IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 40731-98-4
Synonyms: 4-Hydroxy-1-indanone, 4-hydroxyindan-1-one, 4-Hydroxyindanone, 4-hydroxy-2,3-dihydroinden-1-one, 4-hydroxy-indan-1-one, SBB067319, AG-F-44629, 4-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-ONE, PubChem9659, ACMC-1APVA, AC1LBX6O, SureCN389461, AC1Q78HZ, KSC493M6D, 389234_ALDRICH, CTK3J3661, MolPort-002-471-366, 2,3-dihydro-4-hydroxyinden-1-one, ACT10816, 4-oxidanyl-2,3-dihydroinden-1-one

Molecular Formula:	C₉H₈O₂	Molecular Weight:	148.158620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CKSCMRNFDBWFND-UHFFFAOYSA-N

• 3-Bromobiphenyl

IUPAC Name: 1-bromo-3-phenylbenzene | CAS Registry Number: 2113-57-7
Synonyms: m-Bromobiphenyl, 3-BROMOBIPHENYL, Biphenyl, 3-bromo-, 1,1'-Biphenyl, 3-bromo-, WLN: ER CR, 3-Bromo-1,1'-biphenyl, CCRIS 5889, 255386_ALDRICH, EINECS 218-304-9, NSC 407775, NSC407775, AI3-11169, LS-1001, NCGC00091615-01, ST5408621, InChI=1/C12H9Br/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9

Molecular Formula:	C₁₂H₉Br	Molecular Weight:	233.103860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: USYQKCQEVBFJRP-UHFFFAOYSA-N

• 5-Chloro-2-pyrazinecarboxylic acid

IUPAC Name: 5-chloropyrazine-2-carboxylic acid | CAS Registry Number: 36070-80-1
Synonyms: 5-Chloropyrazinoic acid, Pyrazinecarboxylic acid, 5-chloro-, AIDS044807, AIDS-044807

Molecular Formula:	C₅H₃ClN₂O₂	Molecular Weight:	158.542520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FXJOTWLLDJYKAG-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)

• 3-Carboxy-4-Nitrophenyl Disulfide (CAS: 68-78-3)

• 5-Sulfosalicylic Acid

IUPAC Name: 2-hydroxy-5-sulfobenzoic acid | CAS Registry Number: 97-05-2
Synonyms: Salicylsulfonic acid, 5-Sulphosalicylic acid, SULFOSALICYLIC ACID, 5-Sulfosalicylic acid, 5-Sulfosalicylate, Salicylic acid, sulfo-, Sulphosalicylic acid, Kalcolor anodizing acid, Salicylic acid, 5-sulfo-, Benzoic acid, 2-hydroxysulfo-, Sulfosalicylic acid (VAN), Salicylsulfonic acid (VAN), Sulphosalicylic acid (VAN), 2-Hydroxy-5-sulfobenzoic acid, WLN: WSQR DQ CVQ, Benzoic acid, 2-hydroxy-5-sulfo-, 2-Hydroxybenzoic-5-sulfonic acid, EINECS 202-555-6, 3-Carboxy-4-hydroxybenzenesulfonic acid, NSC4741

Molecular Formula:	C₇H₆O₆S	Molecular Weight:	218.183940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YCPXWRQRBFJBPZ-UHFFFAOYSA-N

• 9-Bromophenanthrene

IUPAC Name: 9-bromophenanthrene | CAS Registry Number: 573-17-1
Synonyms: 9-Phenanthryl bromide, 9-Phenathryl bromide, 9-Bromo-phenanthrene, PHENANTHRENE, 9-BROMO-, Ambap7208, B75409_ALDRICH, EINECS 209-351-6, AIDS017536, NSC 400708, AIDS-017536, BRN 1869927, NSC400708, AI3-03652, LS-102608, TL8003694, 4-05-00-02303 (Beilstein Handbook Reference), 1564-64-3

Molecular Formula:	C₁₄H₉Br	Molecular Weight:	257.125260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RSQXKVWKJVUZDG-UHFFFAOYSA-N

• 2-Bromophenylboronic Acid

IUPAC Name: (2-bromophenyl)boronic acid | CAS Registry Number: 244205-40-1
Synonyms: 2-Bromophenylboronic acid, 473804_ALDRICH, B272, ST5408827, TL8007054

Molecular Formula:	C₆H₆BBrO₂	Molecular Weight:	200.825640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PLVCYMZAEQRYHJ-UHFFFAOYSA-N

• 9-hydroxy-9-fluorenecarboxylic acid

IUPAC Name: 9-hydroxyfluorene-9-carboxylic acid | CAS Registry Number: 467-69-6
Synonyms: Flurenol, Flurecol, Flurenol [ISO], Flurecol [BSI:ISO], FLURECOL-BUTYL, Glycolic acid, diphenylene-, ChemDiv2_000095, 9-Hydroxyfluorene-9-carboxylic acid, Oprea1_647849, Oprea1_737334, 9-Hydroxy-9-fluorenecarboxylic acid, 180637_ALDRICH, 9-Hydooxyfluorene-9-carboxylic acid, EINECS 207-397-1, NSC 97576, 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, NSC97576, BRN 1314711, Fluorene-9-carboxylic acid, 9-hydroxy-, 9-Hydroxy-9H-fluorene-9-carboxylic acid

Molecular Formula:	C₁₄H₁₀O₃	Molecular Weight:	226.227400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GXAMYUGOODKVRM-UHFFFAOYSA-N

• 7-Amine-Isoquinoline

IUPAC Name: isoquinolin-7-amine | CAS Registry Number: 23707-37-1
Synonyms: 7-Aminoisoquinoline, isoquinolin-7-amine, Isoquinolin-7-ylamine, 7-amine-isoquinoline, 7-ISOQUINOLINAMINE, 7-Amino-isoquinoline, PubChem12737, 7-AMINOISOQUINOLIN, 7-ISOQUINOLYLAMINE, ACMC-209g5a, SureCN116102, AGN-PC-002AEG, CTK1A1487, MolPort-004-802-054, ACT10715, ANW-25196, RW3247, SBB069969, ZINC20446265, AKOS006282104

Molecular Formula:	C₉H₈N₂	Molecular Weight:	144.173220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRGUQIQEUWFBDE-UHFFFAOYSA-N

• 2,6-Di-O-Methyl-Beta-Cyclodextrin

Synonyms: Dimethyl beta-cyclodextrin, Dimethyl-beta-cyclodextrin, beta-Cyclodextrin, methyl ethers, CID122143, heptakis(2,6-O-dimethyl)beta-cyclodextrin, Heptakis-2,6-di-O-methyl-beta-cyclodextrin, LS-55951, Heptakis(2,6-di-O-methyl)-beta-cyclodextrin, beta-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-methyl-, beta-Cyclodextrin, 2(sup A),2(sup B),2(sup C),2(sup D),2(sup E),2(sup F),2(sup G),6(sup A),6(sup B),6(sup C),6(sup D),6(sup E),6(sup F),6(sup G)-tetradeca-O-methyl-, 128446-36-6

Molecular Formula:	C₅₆H₉₈O₃₅	Molecular Weight:	1331.356320 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	35

InChIKey: QGKBSGBYSPTPKJ-UHFFFAOYSA-N

• 9-Bromofluorene

IUPAC Name: 9-bromo-9H-fluorene | CAS Registry Number: 1940-57-4
Synonyms: 9H-Fluorene, 9-bromo-, 9-Bromo-9H-fluorene, FLUORENE, 9-BROMO-, B66604_ALDRICH, EINECS 217-722-9, WLN: L B656 HHJ HE, NSC 12349, 9H-Fluorene, 9-bromo- (9CI), NSC12349, BRN 2047220, LS-69193, ST5214540, TL8001593, 4-05-00-02148 (Beilstein Handbook Reference), InChI=1/C13H9Br/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13

Molecular Formula:	C₁₃H₉Br	Molecular Weight:	245.114560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHCDKANCCBEQJJ-UHFFFAOYSA-N

• 2,4,6-Tribromo-3-HydroxyBenzoic Acid

IUPAC Name: 2,4,6-tribromo-3-hydroxybenzoic acid | CAS Registry Number: 14348-40-4
Synonyms: Ambap5933, 2,4,6-Thba, 439533_ALDRICH, 2,4,6-Tribromo-3-hydroxybenzoic acid, 3-Hydroxy-2,4,6-tribromobenzoic acid, Benzoic acid, 2,4,6-tribromo-3-hydroxy-, InChI=1/C7H3Br3O3/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1,11H,(H,12,13

Molecular Formula:	C₇H₃Br₃O₃	Molecular Weight:	374.808920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDBHVMTTYXWHLI-UHFFFAOYSA-N

• 9-Phenanthreneboronic acid

IUPAC Name: phenanthren-9-ylboronic acid | CAS Registry Number: 68572-87-2
Synonyms: 9-Phenanthreneboronic Acid, 9-phenanthrenylboronic acid, Phenanthrene-9-boronic acid, 9-Phenanthracenylboronic acid, Phenanthren-9-ylboronic Acid, SBB071325, PubChem20620, ACMC-209o3z, 9-phenanthrene boronic acid, AGN-PC-00FX2M, KSC628E1B, CHEMBL140467, Boronic acid, 9-phenanthrenyl-, Boronic acid,B-9-phenanthrenyl-, CTK5C8210, CHEBI:334178, MolPort-001-769-064, (9-PHENANTHRYL)BORONIC ACID, ANW-35517, PHENANTHRACENE-9-BORONIC ACID

Molecular Formula:	C₁₄H₁₁BO₂	Molecular Weight:	222.046940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JCDAUYWOHOLVMH-UHFFFAOYSA-N

• 9,10-Bis(phenylethynyl)anthracene

IUPAC Name: 9,10-bis(2-phenylethynyl)anthracene | CAS Registry Number: 10075-85-1
Synonyms: BPEA, Bis(PhCC)-Anthracene, 9,10-Bis(phenylvinyl)anthracene, CHEBI:51675, EINECS 233-210-8, 264199_SIAL, Anthracene, 9,10-bis(phenylethynyl)-, CID82338, SBB008532, Anthracene, 9,10-bis(2-phenylethynyl)-

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHBOFZNNPZNWGB-UHFFFAOYSA-N

• 4-Imidazole acrylic acid dihydrate

IUPAC Name: (E)-3-(1H-imidazol-5-yl)prop-2-enoic acid | CAS Registry Number: 104-98-3
Synonyms: urocanic acid, Urocaninic acid, urocanate, 4-imidazoleacrylic acid, cis-Urocanic acid, imidazoleacrylic acid, trans-Urocanic acid, 5-Imidazoleacrylic acid, Imidazole-4-acrylic acid, 3-Imidazol-4-ylacrylic acid, UROCANIC ACID, CIS, CCRIS 3414, Lopac0_001255, MLS000069482, MLS001148240, (Z)-Imidazole-4-acrylic acid, 3-(4-Imidazolyl)acrylic acid, 859796_ALDRICH, CHEBI:27248, CHEBI:30817

Molecular Formula:	C₆H₆N₂O₂	Molecular Weight:	138.124040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LOIYMIARKYCTBW-OWOJBTEDSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine

IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula:	C₉H₁₈N₂O₂	Molecular Weight:	186.251420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• 8-Amino-2-methylquinoline

IUPAC Name: 2-methylquinolin-8-amine | CAS Registry Number: 18978-78-4
Synonyms: 8-Aminoquinaldine, nchembio794-comp13, 8-AMINOQUINOLINE, 2-Methyl-8-quinolinamine, 8-Quinolinamine, 2-methyl-, 2-Methyl-quinolin-8-ylamine, MLS000718875, NSC7944, SBB010401, ZINC01586322, BAS 08909099, SMR000291143

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHIAOWGCGNMQKA-UHFFFAOYSA-N

• 3-Methyl-2-Thiophenecarboxylic Acid

IUPAC Name: 3-methylthiophene-2-carboxylic acid | CAS Registry Number: 23806-24-8
Synonyms: 3-Methyl-2-thiophenecarboxylic acid, 3-Methyl-2-thenoic acid, 248207_ALDRICH, 3-Methylthiophene-2-carboxylic acid, EINECS 245-894-5, ST5306827, TL8001966

Molecular Formula:	C₆H₆O₂S	Molecular Weight:	142.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFLKEBSJTZGCJG-UHFFFAOYSA-N

• 9-Chloromethylanthracene

IUPAC Name: 9-(chloromethyl)anthracene | CAS Registry Number: 24463-19-2
Synonyms: 9-(Chloromethyl)anthracene, 9-Chloromethyanthracene, Ambap4344, 9-Anthracenylmethyl chloride, CCRIS 7993, MLS001335875, ICR 448, 196517_ALDRICH, Anthracene, 9-(chloromethyl)-, ANTHRACENE, 9-CHLOROMETHYL-, 25102_FLUKA, EINECS 246-274-7, NSC 241165, BRN 1873394, NSC241165, LS-20285, SMR000857350, TL8002008, 4-05-00-02313 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₁Cl	Molecular Weight:	226.700840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PCVRSXXPGXRVEZ-UHFFFAOYSA-N

• 3,4-Dimethoxythiophene

IUPAC Name: 3,4-dimethoxythiophene | CAS Registry Number: 51792-34-8
Synonyms: 3,4-Dimethoxy thiophene, SBB042426, AG-F-75700, PubChem15752, 3,4-dimethoxy-thiophene, ACMC-209kw1, SureCN273191, AC1MU6I8, KSC491I4N, 668257_ALDRICH, CTK3J1446, MolPort-002-500-330, ACT08566, ANW-31343, ZINC02572923, AKOS000270772, AC-4907, HT21313, MCULE-9304280046, RP09893

Molecular Formula:	C₆H₈O₂S	Molecular Weight:	144.191520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUDCKLVMBAXBIF-UHFFFAOYSA-N

• 3-Hydroxypiperidine hydrochloride

IUPAC Name: (3S)-piperidin-3-ol hydrochloride | CAS Registry Number: 64051-79-2
Synonyms: 3-HYDROXYPIPERIDINE HCl, (S)-3-Piperidinol hydrochloride, 30169_FLUKA, (S)-3-Hydroxypiperidine hydrochloride, TL8003229

Molecular Formula:	C₅H₁₂ClNO	Molecular Weight:	137.607880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VLECDMDGMKPUSK-JEDNCBNOSA-N

• 3-Cyclohexyl propionic acid

IUPAC Name: 3-cyclohexylpropanoic acid | CAS Registry Number: 701-97-3
Synonyms: Cyclohexanepropanoic acid, 3-Cyclohexylpropanoic acid, Cyclohexanepropionic acid, 3-Cyclohexylpropionic acid, 3-Cyclohexanepropionic acid, 2ay2, Cyclohexane-propionic acid, beta-Cyclohexylpropionic acid, NCIOpen2_009355, CYCLOHEXANE PROPIONIC ACID, 161470_ALDRICH, Cyclohexanepropionic acid (8CI), AIDS017604, AIDS-017604, EINECS 211-861-9, NSC404945, DB02242, NSC 404945, AI3-14244, CXP

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HJZLEGIHUQOJBA-UHFFFAOYSA-N

• 2-amino-4-methoxy Pyridine

IUPAC Name: 4-methoxypyridin-2-amine | CAS Registry Number: 10201-73-7
Synonyms: 2-Amino-4-Methoxypyridine, 4-methoxypyridin-2-amine, 4-Methoxy-pyridin-2-ylamine, 2-Amino-4-methoxylpyridine, 4-methoxy-2-pyridylamine, AG-D-10039, F1957-0046, zlchem 190, PubChem5700, PubChem16566, 4-methoxy-2-pyridinamine, ACMC-1BXY0, SureCN310998, 2-amino-4-methoxy pyridine, KSC494M4R, AC1Q48K5, CHEMBL113793, Jsp000254, CTK3J4648, (4-methoxy-pyridin-2-yl)-amine

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPHBCOSULYSASF-UHFFFAOYSA-N

• 9-(Chloromethyl)anthracene (CAS: 24463-19-)

• 4-Iodophenol

IUPAC Name: 4-iodophenol | CAS Registry Number: 540-38-5
Synonyms: p-Iodophenol, 4-IODOPHENOL, Phenol, p-iodo-, Iodophenol, Phenol, 4-iodo-, p-Hydroxyiodobenzene, p-Jodphenol, 4-Jodphenol, 4-Hydroxyiodobenzene, 4-Hydroxyphenyl iodide, Ambap7247, CCRIS 668, NCIOpen2_005594, I10201_ALDRICH, CHEBI:43521, EINECS 208-745-5, NSC 91464, NSC91464, ZINC00391103, DB03002

Molecular Formula:	C₆H₅IO	Molecular Weight:	220.007770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSMDINRNYYEDRN-UHFFFAOYSA-N

• 2-(Cyclohexylao)Ethanesulfonic Acid

IUPAC Name: 2-(cyclohexylamino)ethanesulfonic acid | CAS Registry Number: 103-47-9
Synonyms: N-Cyclohexyltaurine, CHES, 1m5m, Taurine, N-cyclohexyl-, C2885_SIGMA, C8210_SIGMA, 2-(Cyclohexylamino)ethanesulfonic acid, Taurine, N-cyclohexyl- (8CI), 29311_FLUKA, EINECS 203-115-6, NSC120726, Ethanesulfonic acid, 2-(cyclohexylamino)-, 2-(Cyclohexylamino)ethanesulphonic acid, DB03309, N-Cyclohexyl-2-aminoethanesulfonic acid, NSC 120726, 2-(N-Cyclohexylamino)ethanesulfonic acid, ST5308381, TL8000149, 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MKWKNSIESPFAQN-UHFFFAOYSA-N

• 1-Amino Anthraquinone

IUPAC Name: 1-aminoanthracene-9,10-dione | CAS Registry Number: 82-45-1
Synonyms: Diazo Fast Red AL, Anthraquinone, 1-amino-, l-Aminoanthraquinone, 1-AMINOANTHRAQUINONE, 1-Aminoanthrachinon, alpha-Aminoanthraquinone, alpha-Anthraquinonylamine, 1-Amino-9,10-anthraquinone, 9,10-Anthracenedione, 1-amino-, 1-Aminoanthrachinon [Czech], .alpha.-Aminoanthraquinone, .alpha.-Anthraquinonylamine, NSC458, 1-Amino-9,10-anthracenedione, NSC 458, 9,10-Anthracenedione, amino-, 06770_FLUKA, A39009_SIAL, EINECS 201-423-5, CID6710

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHUFHLFHOQVFGB-UHFFFAOYSA-N

• 2-Amino Anthraquinone

IUPAC Name: 2-aminoanthracene-9,10-dione | CAS Registry Number: 117-79-3
Synonyms: 2-AMINOANTHRAQUINONE, Aminoanthraquinone, Anthraquinone, 2-amino-, beta-Anthraquinonylamine, beta-Aminoanthraquinone, 2-Amino-9,10-anthraquinone, 9,10-Anthracenedione, 2-amino-, CCRIS 23, NSC5, .beta.-Aminoanthraquinone, NSC 5, 2-Amino-9,10-anthracenedione, CBMicro_011266, 2-Aminoanthra-9,10-quinone, 2-AAQ, NCI-C01876, HSDB 4088, MLS002152869, 165549_ALDRICH, EINECS 204-208-4

Molecular Formula:	C₁₄H₉NO₂	Molecular Weight:	223.226760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOGPDSATLSAZEK-UHFFFAOYSA-N

• 9-Fluorene Carboxylic Acid

IUPAC Name: 9H-fluorene-9-carboxylic acid | CAS Registry Number: 1989-33-9
Synonyms: 9H-Fluorene-9-carboxylic acid, Fluorene-9-carboxylic acid, 9-Fluorenecarboxylic acid, Enamine_003081, F1409_ALDRICH, Oprea1_522270, NSC5322, NSC 5322, EINECS 217-866-2, ST5308280, TL8001641, EU-0000116, InChI=1/C14H10O2/c15-14(16)13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13H,(H,15,16

Molecular Formula:	C₁₄H₁₀O₂	Molecular Weight:	210.228000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DNVJGJUGFFYUPT-UHFFFAOYSA-N

• (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine

IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-99-9
Synonyms: (S)-2-(Aminomethyl)-1-ethylpyrrolidine, (S)-(1-ethylpyrrolidin-2-yl)methanamine, [(2S)-1-ethylpyrrolidin-2-yl]methanamine, (S)-1-Ethyl-2-aminomEthylpyrrolidine, PubChem18590, SureCN335433, AC1LD79V, 647446_ALDRICH, AC1Q314V, CTK3J6954, MolPort-001-768-823, ACN-S003785, ANW-24966, OR5103, (S)-2-Aminomethyl-1-ethylpyrrolidine, AKOS015854574, AG-E-65607, RP17305, (2S)-1-Ethyl-2-pyrrolidinemethanamine, (2S)-2-Aminomethyl-1-ethylpyrrolidine

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNRBEYYLYRXYCG-ZETCQYMHSA-N

• 9-Bromononanoic acid

IUPAC Name: 9-bromononanoic acid | CAS Registry Number: 41059-02-3
Synonyms: 9-bromo-nonanoic acid, 9-BROMO NONANOIC ACID, CID548221, LMFA01090026

Molecular Formula:	C₉H₁₇BrO₂	Molecular Weight:	237.134080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEGRKZRPTBNSMN-UHFFFAOYSA-N

• 2-Fluoro-5-nitrobenzoic acid

IUPAC Name: 2-fluoro-5-nitrobenzoic acid | CAS Registry Number: 7304-32-7
Synonyms: 362654_ALDRICH, NSC133450, CID280997, ST5407284, TL8005083, InChI=1/C7H4FNO4/c8-6-2-1-4(9(12)13)3-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula:	C₇H₄FNO₄	Molecular Weight:	185.109363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ICXSHFWYCHJILC-UHFFFAOYSA-N

• 3,3'-Diaminobenzidine Tetrahydrochloride

IUPAC Name: 4-(3,4-diaminophenyl)benzene-1,2-diamine;tetrahydrochloride | CAS Registry Number: 167684-17-5
Synonyms: 3,3'-DIAMINOBENZIDINE TETRAHYDROCHLORIDE, 3,3',4,4'-Tetraaminobiphenyl tetrahydrochloride, 3,3',4,4'-Biphenyltetramine tetrahydrochloride, 7411-49-6, 3,3'-Diaminobenzidine hydrochloride, 3,3'-Diaminobenzidine-4HCl, HSDB 5079, EINECS 231-018-9, NSC 75650, 3,3',4,4'-Biphenyltetramine 4HCl, 3,3',4,4'-Tetraaminobiphenyl.4HCl, 3,3'-Diammoniumbenzidinium tetrachloride, DAB.4HCl, 3,3'-Diaminobenzidine, tetrahydrochloride, 3,3',4,4'-Biphenyltetramine, tetrahydrochloride, biphenyl-3,3',4,4'-tetramine tetrahydrochloride, Biphenyl-3,3',4,4'-tetrayltetraammonium tetrachloride, (1,1'-Biphenyl)-3,3',4,4'-tetramine, tetrahydrochloride, [1,1'-Biphenyl]-3,3',4,4'-tetramine, tetrahydrochloride, 3,3',4,4'-Biphenyltetramine

Molecular Formula:	C₁₂H₁₈Cl₄N₄	Molecular Weight:	360.110120 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	4

InChIKey: KJDSORYAHBAGPP-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-Triazine

IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 3584-23-4
Synonyms: CID19163, EINECS 222-711-7, ZINC00799222, BAS 00537914, 2-(P-METHOXYPHENYL)-4,6-BIS(TRICHLOROMETHYL)-S*, 2-(4-Methoxyphenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine, 2-(4-Methoxy-phenyl)-4,6-bis-trichloromethyl-[1,3,5]triazine

Molecular Formula:	C₁₂H₇Cl₆N₃O	Molecular Weight:	421.921480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QRHHZFRCJDAUNA-UHFFFAOYSA-N

• 2-Amino-4-Methoxypyridine (CAS: 10201-73-1)