APAC Pharmaceutical, LLC

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Contact: Andy Yao
Web: http://www.apacpharma.com
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Address: 6851 Oak Hall Lane, Suite 101, Columbia, Maryland 21045, USA
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Profile: APAC Pharmaceutical, LLC is a custom chemical and cGMP manufacturing company. We provide chemistry & manufacturing solutions for specialty chemical, pharmaceutical and bio-tech companies. Our specialty product lines are specialty intermediates, metabolites, research reference standards, and drug like compound libraries. These products represent highly characterized compounds of drug substances, impurities, degradation products, metabolites and performance calibrators. Our products include fondaparinux sodium, 2,3,0-(3-pentylidene)-d-gluceraldhyde, 4, 4 -difluoro-cyclohexane carboxylic acid, 1,3,5-tris[(3,3,3-trifluoropropyl)methyl]cyclotrisiloxane, (s)-(-)-4-benzyl-2-oxazolidinone, d-(-)-2-aminobutylic acid, and (r)-tert-butanesulfinamide. We are also specialized in the research and production of synthetic peptides. We develop and manufacture custom peptides & custom cGMP peptides. We have a wide range of modified peptides such as those with unnatural amino acid, phosphorylation, terminal modifications and cyclization. We specialize in the modification of nucleosides and nucleotides. We offer a variety of modified and non-modified nucleoside/nucleotide as well as their analogs. We manufacture a variety of aromatic and unsaturated N, O, S heterocyclic ring including heteroaromatic synthons, complex heterocyclic systems & novel heteroaromatic compounds.

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• 3,4-Dimethoxy-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 32161-30-1
Synonyms: L-3,4-Dimethoxyphenyl alanine, (S)-2-Amino-3-(3,4-dimethoxyphenyl)propionic acid, L-Tyrosine,3-methoxy-O-methyl-, 3-(3,4-Dimethoxyphenyl)-L-alanine, (S)-2-Amino-3-(3,4-Dimethoxy-Phenyl)-Propionic Acid, PubChem13434, SureCN159001, AC1Q49KI, 472727_ALDRICH, CTK4G8319, MolPort-001-793-080, ACN-S002401, ACT00014, ANW-74966, (S)-b-(3,4-dimethoxyphenyl)alanine, AKOS007930123, AKOS010367899, AG-F-07419, RL03145, AK-41629

Molecular Formula:	C₁₁H₁₅NO₄	Molecular Weight:	225.241100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWTFNYVAFGYEKI-QMMMGPOBSA-N

• 4-Bromobenzocyclobutene

IUPAC Name: 4-bromobicyclo[4.2.0]octa-1(6),2,4-triene | CAS Registry Number: 1073-39-8
Synonyms: 3-bromobicyclo[4.2.0]octa-1,3,5-triene, 3-Bromo-bicyclo[4.2.0]octa-1,3,5-triene, SureCN13594, 4-BROMO-BENZOCYCLOBUTANE, MolPort-005-932-665, AC-157, ANW-50156, AKOS006290829, AK-54784, BR-54784, L661, AM20020174, Bicyclo[4.2.0]octa-1,3,5-triene, 3-bromo-

Molecular Formula:	C₈H₇Br	Molecular Weight:	183.045180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GMHHTGYHERDNLO-UHFFFAOYSA-N

• 5-Methylsalicylamide

IUPAC Name: 2-hydroxy-5-methylbenzamide | CAS Registry Number: 39506-61-1
Synonyms: 5-MethylSalicylamide, 2-hydroxy-5-methylbenzamide, 5-methyl salicylamide, 5-METHYLSALICYAMIDE, SureCN552239, 5-methyl-2-oxidanyl-benzamide, Benzamide,2-hydroxy-5-methyl-, Jsp006857, CTK4I1444, MolPort-004-363-487, ANW-60697, SBB070030, ZINC02566111, AKOS000207076, AG-F-39613, MB00262, BENZAMIDE, 2-HYDROXY-5-METHYL-, AK-82783, FT-0639547, V1242

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNAXKCRTFJQYDT-UHFFFAOYSA-N

• 2-hydroxy-4-methoxybenzamide

IUPAC Name: 2-hydroxy-4-methoxybenzamide | CAS Registry Number: 6745-77-3
Synonyms: Ambap7081, ZINC04204347, CID4868377

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCYRZPCPWKCINY-UHFFFAOYSA-N

• 6-Hydroxy-2-Methylpyrimidine-4-Acetic Acid Methyl Ester

IUPAC Name: methyl 2-(2-methyl-4-oxo-1H-pyrimidin-6-yl)acetate | CAS Registry Number: 64532-22-5
Synonyms: methyl 2-(6-hydroxy-2-methylpyrimidin-4-yl)acetate, 6-Hydroxy-2-methylpyrimidine-4-acetic acid methyl ester, methyl (6-hydroxy-2-methylpyrimidin-4-yl)acetate, 6-Hydroxy-2-methylpyrimidine-4-aceticacidmethylester, Methyl 2-(2-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetate, 93715-53-8, PubChem21489, CTK5C1379, ANW-60003, AKOS006279464, AKOS016004537, AB14226, AG-G-42223, MCULE-8007463019, AK-26221, EN000993, HC210379, KB-45529, A8829, I03-0517

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBYVPWZIMOUYSW-UHFFFAOYSA-N

• 2,4-Dimercapto-5,6-Diamino-Pyrimidine

IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dithione | CAS Registry Number: 31295-41-7
Synonyms: D15405_ALDRICH, NSC45757, ZINC01081262, 4,5-Diamino-2,6-dimercaptopyrimidine, CID1268115, ST5409771, 5,6-Diamino-2,4(1H,3H)-pyrimidinedithione, 4,5-diamino-6-sulfanyl-2-pyrimidinyl hydrosulfide, AC-907/25014028

Molecular Formula:	C₄H₆N₄S₂	Molecular Weight:	174.247240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IQGYCVKWCYGVBK-UHFFFAOYSA-N

• (S)-(+)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate)

IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 128544-05-8
Synonyms: 126613-06-7, (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), NSC686511, (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-binaphthyl-2,2'-diyl bis(trifluoromethanesulfonate), (S)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate, (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester, Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate, trifluoromethanesulfonic acid [1-[2-(trifluoromethylsulfonyloxy)-1-naphthalenyl]-2-naphthalenyl] ester, BINOL-TF2, AC1Q4KIQ

Molecular Formula:	C₂₂H₁₂F₆O₆S₂	Molecular Weight:	550.447499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• 4-(1H-1,2,4-Triazol-1-ylmethyl)aniline hydrochloride

IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)aniline;hydrochloride | CAS Registry Number: 144235-64-3
Synonyms: 4-(1H-1,2,4-Triazol-1-ylmethyl)benzenamine hydrochloride, AGN-PC-00EEY0, SureCN3461851, Jsp002595, CTK8E4516, ACT04345, AKOS015901340, AC-3464, KB-186052, 4-(1,2,4-triazol-1-ylmethyl)aniline;hydrochloride, 4-(1,2,4-Triazolylmethyl)phenylamine hydrochloride, I14-15294

Molecular Formula:	C₉H₁₁ClN₄	Molecular Weight:	210.663440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEDYLAMMQSHIOY-UHFFFAOYSA-N

• 2-(2-Chloroethoxy)benzenesulfonamide

IUPAC Name: 2-(2-chloroethoxy)benzenesulfonamide | CAS Registry Number: 82097-01-6
Synonyms: 2-(2-CHLOROETHOXY)-BENZENESULFONAMIDE, 2-(2-Chloroethoxy)benzene sulfonamide, (2-[2-Chloroethoxy]benzensulfonamide), PubChem10616, AGN-PC-00NQQU, SureCN8415243, KSC495S6T, CTK3J5969, MolPort-003-987-261, ZINC02507105, 2-(2-chloroethyloxy)benzenesulfonamide, AKOS008901305, AB13878, AG-H-29029, 2-CHLOROETHOXYBENZENE SULFONAMIDE, Benzenesulfonamide, 2-(2-chloroethoxy)-, AK114403, KB-162349, TL8005439, FT-0641847

Molecular Formula:	C₈H₁₀ClNO₃S	Molecular Weight:	235.687900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAJIUYJWAGLDAC-UHFFFAOYSA-N

• 2-Amino-4-(1,1-dimethylbutyl)-6-nitrophenol

IUPAC Name: 2-amino-4-(2-methylbutan-2-yl)-6-nitrophenol | CAS Registry Number: 83488-02-2
Synonyms: EINECS 280-465-6, CID5743751, 2-Amino-6-nitro-4-(tert-pentyl)phenol

Molecular Formula:	C₁₁H₁₆N₂O₃	Molecular Weight:	224.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLJLENRIPLYJSZ-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)benzylamine

IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 85068-29-7
Synonyms: 263389_ALDRICH, JRD-0285, EINECS 285-290-9, SBB000829, [3,5-Bis(trifluoromethyl)phenyl]methanamine, TL8005556

Molecular Formula:	C₉H₇F₆N	Molecular Weight:	243.148999 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DHVHORCFFOSRBP-UHFFFAOYSA-N

• 2,6-Difluorobenzylbromide

IUPAC Name: 2-(bromomethyl)-1,3-difluorobenzene | CAS Registry Number: 85118-00-9
Synonyms: 2,6-Difluorobenzyl bromide, 264431_ALDRICH, alpha-Bromo-2,6-difluorotoluene, EINECS 285-652-6, JRD-0009, CID581435, SBB006564, 2-(Bromomethyl)-1,3-difluorobenzene, Benzene, 2-(bromomethyl)-1,3-difluoro-, TL8005565

Molecular Formula:	C₇H₅BrF₂	Molecular Weight:	207.015406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSXJPJGBWSZHTM-UHFFFAOYSA-N

• 7-Chloro-4-hydroxy-3-quinolinecarboxylic acid

IUPAC Name: 7-chloro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 86-47-5
Synonyms: USAF KF-16, 521612_ALDRICH, NSC56803, EINECS 201-673-5, Quinoline, 3-carboxy-4-hydroxy-7-chloro-, NSC 27801, AIDS167242, 3-Carboxy-4-hydroxy-7-chloroquinoline, 3-Quinolinecarboxylic acid, 7-chloro-4-hydroxy-, AIDS-167242, CID66579, NSC27801, BRN 0171561, SBB003330, AI3-23857, LS-141498, 7-Chloro-4-hydroxyquinoline-3-carboxylic acid, 5-22-05-00286 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₆ClNO₃	Molecular Weight:	223.612540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SACLIBNEKWTDEG-UHFFFAOYSA-N

• 2-Chloro Methyl-3,5-dimethyl-4-methoxy Pyridine Hydrochloride

IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethylpyridine;hydrochloride | CAS Registry Number: 86604-75-3
Synonyms: 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride, 2-CHLOROMETHYL-3,5-DIMETHYL-4-METHOXYPYRIDINE HYDROCHLORIDE, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3,5-dimethylpyridinehydrochloride, 2-Chloromethyl-3,5-dimethyl-4 methoxypyridine hydrochloride, PubChem2236, PubChem20754, ACMC-209qam, AC1Q3BYM, SureCN311423, AGN-PC-00EA0Q, KSC491E6H, 535508_ALDRICH, CTK3J1263, MolPort-001-800-895, ACT01332, AB2770, ANW-38348, AKOS005258306, AC-1882

Molecular Formula:	C₉H₁₃Cl₂NO	Molecular Weight:	222.111620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCJDHJOUOJSJGS-UHFFFAOYSA-N

• 3,5-Dimethyl-2-hydroxymethyl-4-methoxypyridine

IUPAC Name: (4-methoxy-3,5-dimethylpyridin-2-yl)methanol | CAS Registry Number: 86604-78-6
Synonyms: Maybridge3_003975, 522465_ALDRICH, EINECS 289-258-5, ZINC00169159, IDI1_015362, KM 07183, 4-Methoxy-3,5-dimethyl-2-pyridinemethanol, 4-Methoxy-3,5-dimethylpyridine-2-methanol, TL8005623, (4-methoxy-3,5-dimethylpyridin-2-yl)methanol, 2-hydroxymethyl-3,5-dimethyl-4-methoxypyridine, AE-641/40197951, SR-01000645003-1, InChI=1/C9H13NO2/c1-6-4-10-8(5-11)7(2)9(6)12-3/h4,11H,5H2,1-3H

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSEPRWKZZJWRCB-UHFFFAOYSA-N

• 2,2-Bis[4-(4-aminophenoxy)phenyl]hexafluoropropane

IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]phenoxy]aniline | CAS Registry Number: 69563-88-8
Synonyms: 4-BDAF, 386669_ALDRICH, ZINC02026150, CID94652, LS-28443, 2,2-Bis(4-(4-aminophenoxy)phenyl)hexafluoropropane, 2,2-Bis(4-[4-aminophenoxy]phenyl)hexafluoropropane, 3S105516, 4'',4'''-(Hexafluoroisopropylidene)bis(4-phenoxyaniline), 4,4'-(Hexafluoroisopropylidene)bis(p-phenylenoxy)dianiline, 4,4'-((2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bisbenzenamine, Benzenamine, 4,4'-((2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis(4,1-phenyleneoxy))bis-, 479545-03-4, Benzenamine, 4,4'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis-

Molecular Formula:	C₂₇H₂₀F₆N₂O₂	Molecular Weight:	518.450319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HHLMWQDRYZAENA-UHFFFAOYSA-N

• 5-Fluoro-1-indanone

IUPAC Name: 5-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 700-84-5
Synonyms: 185663_ALDRICH, ZINC00079808, FM 00040, TL8004924, F-4450, SR-01000637797-1, InChI=1/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H

Molecular Formula:	C₉H₇FO	Molecular Weight:	150.149683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVPPBVAMKNQXJA-UHFFFAOYSA-N

• (1R,2R)-(-)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol

IUPAC Name: (1R,2R)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 716-61-0
Synonyms: Levoamine, Chloramphenicol base, A70704_ALDRICH, EINECS 211-938-7, LS-120138, TL8005023, D-(-)Threo-2-amino-1-(p-nitrophenyl)propane-1,3-diol, D-threo-(-)-2-Amino-1-(p-nitrophenyl)-1,3-propanediol, 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-, D-threo-(-)-, (1R,2R)-(−)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol, D-(−)-threo-2-Amino-1-(p-nitrophenyl)-1,3-propanediol

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCYJXSUPZMNXEN-RKDXNWHRSA-N

• 5-Bromoindole-2-carboxylic acid

IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 7254-19-5
Synonyms: Oprea1_523989, B2761_SIGMA, 5-Bromo-1H-indole-2-carboxylic acid, NSC73384, AIDS209132, AIDS-209132, ALBB-007015, CID252137, GA-0937, TL8005069, B-8660

Molecular Formula:	C₉H₆BrNO₂	Molecular Weight:	240.053440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YAULOOYNCJDPPU-UHFFFAOYSA-N

• (S)-(+)-2-Methylpiperazine

IUPAC Name: (2S)-2-methylpiperazine | CAS Registry Number: 74879-18-8
Synonyms: (S)-2-Methylpiperazine, (2S)-2-methylpiperazine, S-MP, (S)-2-Methyl-Piperazine, AG-G-98021, PIPERAZINE, 2-METHYL-, (2S)-, s-2-methylpiperazine, PubChem9701, PubChem15035, 2-(s)-methylpiperazine, (S)-3-Methylpiperazine, AC1MC0MO, (-)-2-Methylpiperazine, SureCN16558, UNII-C5VI3S1YC0, s-(+)-2-methylpiperazine, AC1Q29PO, 2-Methylpiperazine, (S)-, S-(-)-2-Methylpiperazine, s-(+)-2-methyl piperazine

Molecular Formula:	C₅H₁₂N₂	Molecular Weight:	100.162180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOMNTHCQHJPVAZ-YFKPBYRVSA-N

• 5-Bromoacetylsalicylamide

IUPAC Name: 5-(2-bromoacetyl)-2-hydroxybenzamide | CAS Registry Number: 73866-23-6
Synonyms: Ambap1028, 5-(Bromoacetyl)salicylamide, 5-(Bromoacetyl)-2-hydroxybenzamide, EINECS 277-626-8, Benzamide, 5-(bromoacetyl)-2-hydroxy-, BRN 3286223, ZINC02569277, LS-25839, 4-10-00-03636 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈BrNO₃	Molecular Weight:	258.068720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VXWSXLSUWGZOHD-UHFFFAOYSA-N

• 3-Amino-5-methylbenzotrifluoride

IUPAC Name: 3-methyl-5-(trifluoromethyl)aniline | CAS Registry Number: 96100-12-8
Synonyms: 3-methyl-5-thifluoromethylaniline, ZINC02382276, CID2737713, TL8006004

Molecular Formula:	C₈H₈F₃N	Molecular Weight:	175.151030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYDJMBLMXGCHOL-UHFFFAOYSA-N

• 2-Methoxy-6-methylaminopyridine

IUPAC Name: 6-methoxy-N-methylpyridin-2-amine | CAS Registry Number: 88569-83-9
Synonyms: Ambap2289, 2-Methoxy-6-(methylamino)pyridine, M131, TL806337

Molecular Formula:	C₇H₁₀N₂O	Molecular Weight:	138.167100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXHQLRBOZRJHPZ-UHFFFAOYSA-N

• 3-Indolylacetonitrile

IUPAC Name: 2-(1H-indol-3-yl)acetonitrile | CAS Registry Number: 771-51-7
Synonyms: Indole-3-acetonitrile, 3-Indoleacetonitrile, Indoleacetonitrile, Indolylacetonitril, Indolylacetonitrile, 3-(Cyanomethyl)indole, Indol-3-ylacetonitrile, 3-Indolacetonitrile, 1H-Indole-3-acetonitrile, Acetonitrile, 3-indolyl-, INDOLEYL-CPD, (indol-3-yl)acetonitrile, USAF CB-29, indole-3-ylacetonitrile, (Indole-3-yl)acetonitrile, 1H-Indol-3-ylacetonitrile, (3-Indolyl)acetonitrile, CCRIS 5807, Indole-3-acetonitrile (8CI), WLN: T56 BMJ D1CN

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMCPFOBLJMLSNX-UHFFFAOYSA-N

• 2-methyl-oxazole-4-carboxylic Aicd Methyl Ester

IUPAC Name: methyl 2-methyl-1,3-oxazole-4-carboxylate | CAS Registry Number: 85806-67-3
Synonyms: methyl 2-methyloxazole-4-carboxylate, 2-Methyl-oxazole-4-carboxylic acid methyl ester, methyl 2-methyl-1,3-oxazole-4-carboxylate, Methyl-4-methyl-3,5-oxazolecarboxylate, AG-H-45989, 2-Methyl-oxazole-4-carboxylicacidmethylester, 4-(Methoxycarbonyl)-2-methyl-1,3-oxazole, 2-methyl-1,3-oxazole-4-carboxylic acid methyl ester, 4-OXAZOLECARBOXYLIC ACID, 2-METHYL-, METHYL ESTER, PubChem11666, AGN-PC-0CUHSF, SureCN286492, CTK5F5772, MolPort-002-499-395, ANW-52560, SBB086182, ZINC02507134, AKOS006339865, methyl-2-methyl oxazole-4-carboxylate, AB13936

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NBBUIANVONUUEM-UHFFFAOYSA-N

• 3-amino-3-(furan-2-yl)-propionic Acid

IUPAC Name: 3-amino-3-furan-2-ylpropanoic acid | CAS Registry Number: 73456-99-2
Synonyms: Oprea1_170298, Oprea1_274685, ZERO/001588, ALBB-006074, 3-amino-3-(2-furyl)propanoic acid, 2-Furanpropionic acid, .beta.-amino-, 3-Amino-3-furan-2-yl-propionic acid, Propanoic acid, 3-amino-3-(2-furyl)-, BAS 00919057, EU-0099961

Molecular Formula:	C₇H₉NO₃	Molecular Weight:	155.151260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YIKVKIOGYSPIMP-UHFFFAOYSA-N

• 4-(1,1-dimethyl-propyl)-2,6-dinitro-phenol

IUPAC Name: 4-(2-methylbutan-2-yl)-2,6-dinitrophenol | CAS Registry Number: 4097-50-1
Synonyms: NSC21492, NSC78806

Molecular Formula:	C₁₁H₁₄N₂O₅	Molecular Weight:	254.239260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BTFCDCNHRPIDHR-UHFFFAOYSA-N

• 4-bromoindole-6-carboxylic Acid

IUPAC Name: 4-bromo-1H-indole-6-carboxylic acid | CAS Registry Number: 374633-27-9
Synonyms: 4-Bromoindole-6-carboxylic acid, 4-Bromo-6-indolecarboxylic acid, 4-Bromo-1H-indole-6-carboxylic acid, SureCN3545296, CTK4H8210, AKOS008901322, AG-F-31642, PB20807, AC-11485, AK130525, KB-240913, I10-0774

Molecular Formula:	C₉H₆BrNO₂	Molecular Weight:	240.053440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SAEJTFXNRYRHNA-UHFFFAOYSA-N

• 6-bromo-1h-indol-4-amine

IUPAC Name: 6-bromo-1H-indol-4-amine | CAS Registry Number: 350800-81-6
Synonyms: 4-Amino-6-bromoindole, 6-bromo-1H-indol-4-amine, 4-Amino-6-bromo-1H-indole, SureCN1612250, 1H-Indol-4-amine,6-bromo-, 6-BROMO-4-AMINOINDOLE, 6-BROMOINDOL-4-YLAMINE, CTK4H3510, MolPort-005-932-977, WTI-10511, AKOS008901323, AB13421, AG-F-20539, QC-2832, AC-11487, AK113575, AM803756, KB-36438, I10-0772

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KLQFZHDLYGMBCX-UHFFFAOYSA-N

• 4-bromo-6-methoxy-1h-indole

IUPAC Name: 4-bromo-6-methoxy-1H-indole | CAS Registry Number: 393553-55-4
Synonyms: 4-bromo-6-methoxy-1H-indole, 4-Bromo-6-methoxyindole, 4-Bromo-6-methoxyindole;, SureCN2214501, 1H-Indole,4-bromo-6-methoxy-, CTK4I1286, MolPort-005-932-979, ANW-73056, ZINC02384056, AKOS015960566, AB13576, AG-F-39068, AC-11489, AK109107, KB-37285, QC-10480, A18725

Molecular Formula:	C₉H₈BrNO	Molecular Weight:	226.069920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CZJYKEPYJHPVOD-UHFFFAOYSA-N

• 4-bromo-1h-indol-6-ol

IUPAC Name: 4-bromo-1H-indol-6-ol | CAS Registry Number: 374633-28-0
Synonyms: 4-Bromo-6-hydroxyindole, 4-Bromo-1H-indol-6-ol, CTK4H8211, AKOS015960565, AB13574, AG-F-31643, AC-11486, AK139855, KB-240844

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FIFVIIXRKRKEOZ-UHFFFAOYSA-N

• 4-bromo-1h-indole-6-carbonitrile

IUPAC Name: 4-bromo-1H-indole-6-carbonitrile | CAS Registry Number: 374633-29-1
Synonyms: 4-Bromo-6-cyanoindole, 4-Bromo-1H-indole-6-carbonitrile, SureCN994181, CTK4H8212, MolPort-005-932-982, 1H-Indole-6-carbonitrile,4-bromo-, ANW-57635, ZINC02384057, AKOS015960570, AB13577, AG-F-31644, AC-11492, AK-59573, QC-10529, 4-Bromo-1H-indole-6-carbonitrile;4-bromo-1H-indole-6-carbonitrile;1H-indole-6-carbonitrile, 4-bromo-;4-Bromo-1H-indole-6-carbonitrile;4-Bromo-6-cyanoindole;

Molecular Formula:	C₉H₅BrN₂	Molecular Weight:	221.053400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LIXMZLHXLYDHRO-UHFFFAOYSA-N

• 4-bromo-1h-indol-6-amine

IUPAC Name: 4-bromo-1H-indol-6-amine | CAS Registry Number: 375369-03-2
Synonyms: 4-Bromo-6-aminoindole, 4-bromo-1H-indol-6-amine, PubChem20263, SureCN1431448, 4-bromanyl-1H-indol-6-amine, CTK4H8370, MolPort-005-932-978, ZINC02383975, AKOS008901330, AB13422, AG-F-32013, AC-11488, AK116432, KB-37254, QC-10626, A823742

Molecular Formula:	C₈H₇BrN₂	Molecular Weight:	211.058580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HVFXXSXTSLTPRS-UHFFFAOYSA-N